Α Ω-DITHIOL TERMINATED POLY(N-ISOPROPYL ACRYLAMIDE, 14-(MN X 10^3) 1.30(MW/MN),Α Ω-DITHIOL TERMINATED POLY(N-ISOPROPYL ACRYLAMIDE, 4-(MN X 10^3) 1.15(MW/MN) Suppliers & Manufacturers
β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile 2,2,2-Trifluoroacetate 941678-50-8
IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 941678-50-8
Synonyms: SureCN100078, KB-81599, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,trifluoroacetate
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β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Phosphate 1092939-17-7
Synonyms: (|AR)-|A-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile Phosphate
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β-L-Threo-Pentofuranose, 4-C-(hydroxymethyl)-1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)- 72261-44-0
IUPAC Name: [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 72261-44-0
Synonyms: 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose, ((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol, CTK8F1152, AK167121, RT-025025
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γ-Thiobutyrolactone 1003-10-7
IUPAC Name: thiolan-2-one | CAS Registry Number: 1003-10-7
Synonyms: 4-Butyrothiolactone, 2-Oxothiolane, gamma-Thiobutyrolactone, Thiolan-2-one, 4-Thiobutyrolactone, Thiacyclopentan-2-one, Tetrahydro-2-thiophenone, .gamma.-Thiobutyrolactone, Dihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, dihydro-, Dihydro-2-(3H)-thiophenone, 2-THIOPHENONE, TETRAHYDRO-, 4,5-Dihydro-3(2H)-thiophenone, 105449_ALDRICH, EINECS 213-700-8, NSC 54087, CID13852, NSC54087, BRN 0105273, ZINC04501380
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'1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate 850374-94-6
IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate
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'5-(4-Bromophenyl)-1-Methyl-1H-Pyrazole 73387-52-7
IUPAC Name: 5-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-52-7
Synonyms: 5-(4-Bromophenyl)-1-methyl-1H-pyrazole, 5-(4-bromophenyl)-1-methylpyrazole, AG-G-90270, SureCN333055, CTK5D7932, SBB098741, ZINC30677844, AKOS015835680, MO08540, AK-41946, KB-40839, A26131, I14-99000
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'Ethyl 3-(4-Phenethylpiperazino) Propanoate 845885-92-9
IUPAC Name: ethyl 3-[4-(2-phenylethyl)piperazin-1-yl]propanoate | CAS Registry Number: 845885-92-9
Synonyms: AC1MDRZC, Ethyl 3-(4-phenethylpiperazin-1-yl)propanoate, MolPort-000-145-261, MO07336, ethyl 3-(4-phenethylpiperazino)propanoate, Ethyl 3-(4-phenethylpiperazino) propanoate, KB-201502
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( (1-ACETYL-5-CHLORO-INDOL-3-YL) ACETATE ) 108761-32-6
IUPAC Name: (1-acetyl-5-chloroindol-3-yl) acetate | CAS Registry Number: 108761-32-6
Synonyms: ACETIC ACID 1-ACETYL-5-CHLORO-1H-INDOL-3-YL ESTER, SCHEMBL2476989, CTK8G5426, YRPCMEPOCVDFNU-UHFFFAOYSA-N, 1-acetyl-5-chloro-3-acetoxyindole, MFCD09260948, ZINC44670718, (1-Acetyl-5-chloro-indol-3-yl) acetate, 1-acetyl-5-chloro-1H-indol-3-yl acetate, Acetic acid 1-acetyl-5-chloro-1H-indole-3-yl ester
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( )-2-Methylbutyric acid-d2 1335435-80-7
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( )-3-Methylpentanoic acid-d2 1335435-69-2
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( )-Heraclenol 118407-74-2
IUPAC Name: 9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 118407-74-2
Synonyms: HERALENOL, (R)-Heraclenol, 9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one, 26091-76-9, ( inverted exclamation markA)-Heraclenol, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-, komalin, NSC-306227, Isosaxalin; Heraclenol, 9-[(2S)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one, CHEMBL454062, MEGxp0_000083, ACon1_001942, CHEBI:93899, HY-N4052A, HMS3344K11, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one, BDBM50361380, NSC306227, AKOS032948363
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( )-Isoxanthochymol 52617-33-1
Synonyms: AGN-PC-000XUF, (6R,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione
Suzhou Health Chemicals Co., Ltd., SAGECHEM LIMITED
( )-Lauroylcarnitine
IUPAC Name: [(2R)-3-carboxy-2-dodecanoyloxypropyl]-trimethylazanium;chloride
Synonyms: LAUROYL-L-CARNITINE CHLORIDE, 6919-91-1, Lauroyl-L-carnitine (chloride), Lauroyl-L-carnitine Hydrochloride, [(2R)-3-carboxy-2-dodecanoyloxypropyl]-trimethylazanium;chloride, 7023-03-2, MFCD00274131, (R)-3-Carboxy-2-(dodecanoyloxy)-N,N,N-trimethylpropan-1-aminium chloride, (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (-)-(3-Carboxy-2-hydroxypropyl)trimethyl-ammonium Chloride Laurate; (-)-Lauric Acid Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Lauroyl-L-carnitine(chloride), LAUROYL-L-CARNITINECHLORIDE, (-)-LAUROYLCARNITINE CHLORIDE, AKOS032953976, DA-54815, TS-08891, HY-130321, CS-0107272, F77835
( )-Lisofylline
IUPAC Name: 1-[5-[6-(3,7-dimethyl-2,6-dioxopurin-1-yl)-2-hydroxyhexoxy]hexyl]-3,7-dimethylpurine-2,6-dione
Synonyms: (??)-LISOFYLLINE, AKOS040744914
( )-Metoprolol-(isopropyl-d7) (+)-tartrate salt
( )-Quinuclidinyl benzilate
IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate
Synonyms: Quinuclidinyl benzilate, (+)-, (S)-3-Quinuclidinyl benzilate, (+)-3-Quinuclidinyl benzilate, (S)-(+)-Qnb, UNII-VH47AP03H6, VH47AP03H6, 62869-68-5, (+)-quinuclidinyl benzilate, CHEMBL1788199, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester, L-QUINUCLIDINYL BENZILATE, DTXSID00863910, HGMITUYOCPPQLE-LJQANCHMSA-N, BDBM50367742, QUINUCLIDINYL BENZILATE, (S)-, Q27291832, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (S)-
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( )-Tartaric-2,3-d2 acid 181376-62-5
IUPAC Name: (2S,3S)-2,3-dideuterio-2,3-dihydroxybutanedioic acid | CAS Registry Number: 181376-62-5
Synonyms: DL-Tartaric acid-d2, (+/-)-TARTARIC-2,3-D2 ACID, HY-Y1315S, CS-0568734, D98288
Alfa Chemistry, MedChemExpress USA
( )-Taxifolin hydrate
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrate
Synonyms: taxifolin hydrate, (+/-)-Taxifolin hydrate, >=90% (HPLC), (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrate
( 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydro-pyridin-3-yl)oxy)benzonitrile 1155846-86-8
IUPAC Name: 3-chloro-5-[[2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]oxy]benzonitrile | CAS Registry Number: 1155846-86-8
Synonyms: 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile, 3-chloro-5-{[2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile, SCHEMBL2512033, HWTORHRJFMRBLG-UHFFFAOYSA-N, AKOS027430314, AK486798, 3-(3-Cyano-5-chlorophenoxy)-4-(trifluoromethyl)-1,2-dihydropyridine-2-one, 3-chloro-5-{[2-hydroxy-4-(trifluoromethyl)pyridin-3-yl]oxy}benzonitrile
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( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine 112022-83-0
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS
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( R )-N-Benzyl-3-hydroxy-pyrrolidine 1051929-34-0
IUPAC Name: 1-(4,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanone | CAS Registry Number: 1051929-34-0
Synonyms: KB-272263, ethanone,1-(4,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-3-yl)-
( R)-(+)-N-Acetyl-1-methylbenzylamine 36283-44-0
IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0
Synonyms: ZINC00153175, ST5406006
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( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid 113278-68-5
IUPAC Name: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid | CAS Registry Number: 113278-68-5
Synonyms: SBB053468, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid
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( R)-(-)-3-Hydroxybutyric acid sodium salt 13613-65-5
IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939
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( S)-3-Amino-3-(2-thienyl)-propionic acid 131829-50-0
IUPAC Name: (3S)-3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 131829-50-0
Synonyms: (S)-3-Amino-3-(thiophen-2-yl)propanoic acid, (S)-3-amino-3-(2-thienyl)-propanoic acid, (S)-3-Amino-3-(2-thienyl)-propionic acid, 2-Thiophenepropanoicacid, b-amino-, (bS)-, AC1L3C5H, SureCN2481473, CTK4B7547, MolPort-003-794-806, ANW-73499, AKOS010394311, AB17799, AG-D-64626, H-D-GLY(2-THIENYL)-(C*CH2)OH, AK-57716, KB-05318, S-3-Amino-3-(2-thienyl)-propionic acid, BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE, TL80073932, (3S)-3-amino-3-thiophen-2-ylpropanoic acid, (3S)-3-AMINO-3-(2-THIENYL)PROPANOIC ACID
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( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID 1103130-88-6
IUPAC Name: 2-[2-(aminomethyl)-5-fluorophenyl]-5-(methoxymethyl)-N-[5-(2-methylimidazol-1-yl)pyrimidin-2-yl]-3,4-dihydropyrazole-3-carboxamide | CAS Registry Number: 1103130-88-6
Synonyms: 1-[2-(Aminomethyl)-5-fluorophenyl]-4,5-dihydro-3-(methoxymethyl)-N-[5-(2-methyl-1H-imidazol-1-yl)-2-pyrimidinyl]-1H-pyrazole-5-carboxamide
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( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) 68786-47-0
IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 68786-47-0
Synonyms: AG-G-65927, AGN-PC-000O34, CTK5C8451, A836249, (2E)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid, 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid, 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid, 4-Thiazoleacetic acid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(Z)-; (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid;(Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic acid
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( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) 111230-59-2
IUPAC Name: 4-chloro-2-methoxyimino-3-oxobutanoic acid | CAS Registry Number: 111230-59-2
Synonyms: Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-, (2Z)-, (Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID, ACMC-20me52, CTK4A7247, CTK8G5713, AG-D-29429, 4-chloro-2-methoxyimino-3-oxobutanoic acid, A802326, 4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-(methoxyimino)-3-oxo-, (Z)-;(Z)-4-Chloro-3-oxo-2-(methoxyimino)butyric acid; 4-Chloro-2-(Z)-methoxyimino-3-oxobutanoicacid; COMBA
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(#)-Goitrin 500-12-9
IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9
Synonyms: ZINC05226613, C16817
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(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) 38001-34-2
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(αR)-α-Amino-N-[5,6-Dihydro-2-(1-Methyl-1H-Pyrazol-4-Yl)-6-Oxo-1H-Pyrrolo[4,3,2-Ef][2,3]benzodiazepin-8-Yl]-Cyclohexaneacetamide 952021-60-2
Synonyms: PF-477736, PF-00477736, PF 477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
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(αS)-N-[(1S)-2-[[(5S)-4, 5-dihydro-3-methyl-4-oxo-3H-2, 3-benzodiazepin-5-yl]amino]-1-methyl-2-oxoethyl]-3, 5-difluoro-α-hydroxy- benzeneacetamide 935525-13-6
IUPAC Name: (2S)-2-(3,5-difluorophenyl)-2-hydroxy-N-[[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]carbamoyl]acetamide | CAS Registry Number: 935525-13-6
Synonyms: BMS 433796, BMS-433796, CS-0661, HY-50884
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(((((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl Dicarbonate 2105904-27-4
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate 1534434-02-0
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((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate 2125726-11-4
IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 2125726-11-4
Synonyms: Tenofovir isoproxil monoester, starbld0000786, ZINC44699754, Tenofovir Disoproxil Related Compound E, CS-0103419, D76359, ((((R)-1-(6-aMino-9H-purin-9-yl)propaN2-yloxy)Methyl)(hydroxy)phosphoryloxy)Methyl isopropyl carbonate
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(((((1-(6-aMino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate 1246812-43-0
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(methoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-43-0
Synonyms: ACN-028826, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-methyl 9-(1-methylethyl) ester, 5-oxide
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(((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid 2105903-93-1
BOC Sciences, Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane) 2401894-65-1
AiFChem, an XtalPi company
((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)methyl pivalate 403656-27-9
Ambeed, Inc.
((((2R)-1-(6-((((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid 1962114-87-9
((((Anthracene-9,10-diylbis(methylene))bis(methylazanediyl))bis(methylene))bis(2,1-phenylene))diboronic acid 162254-07-1
Ambeed, Inc.
((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi 1962115-01-0
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
(((1'R,2'R)-5'-methyl-6-phenethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diyl)bis(oxy))bis(trimethylsilane) 120483-48-9
(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)UREA 67026-77-1
IUPAC Name: [N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]urea | CAS Registry Number: 67026-77-1
Synonyms: BRN 0406057, CID3050776, LS-160069, Urea, ((tert-pentylamino)(3-pyridylamino)methylene), (((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)urea, Urea, (((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-
Suzhou Health Chemicals Co., Ltd.
(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid 693235-40-4
IUPAC Name: [3-[[4-[(3-borono-5-nitrobenzoyl)amino]phenyl]carbamoyl]-5-nitrophenyl]boronic acid | CAS Registry Number: 693235-40-4
Synonyms: SCHEMBL8297924, CHEMBL5286302, jm5b01461, Compound 177, BDBM429360, Boronic acid, [1,4-phenylenebis[iminocarbonyl(5-nitro-3,1-phenylene)]]bis-, [3-[[4-[(3-borono-5-nitro-benzoyl)amino]phenyl]carbamoyl]-5-nitro-phenyl]boronic acid
Ambeed, Inc.
(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL 97553-90-7
IUPAC Name: 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 97553-90-7
Synonyms: Methanol, (((1-methyl-2-(5-methyl-3-oxazolidinyl)ethoxy)methoxy)methoxy)-, SureCN1893826, AGN-PC-0029B3, CTK3I7724, AG-H-97531, (((1-Methyl-2-(5-methyl-3-oxazolidinyl)ethyoxy)methoxy)methoxy)methanol, 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol
Alfa Chemistry, SAGECHEM LIMITED, Skyrun Industrial Co., Ltd., more...
(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane 1247597-04-1
(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE 2068725-66-4
IUPAC Name: (1-ethynylcyclobutyl)methoxymethylbenzene | CAS Registry Number: 2068725-66-4
Ambeed, Inc., BLD Pharmatech Ltd.
(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE 2068725-75-5
IUPAC Name: (1-ethynylcyclopropyl)methoxymethylbenzene | CAS Registry Number: 2068725-75-5
Ambeed, Inc., BLD Pharmatech Ltd.
(((1R)-2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHOSPHONIC ACID 147057-10-1
IUPAC Name: [(2R)-1-(2,6-diaminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147057-10-1
Synonyms: (R)-PMPDAP, AIDS028597, CHEBI:608684, AIDS-028597, CID461307, (R)-9-(2-Phosphonylmethoxypropyl)-2,6-diaminopurine, (R)-9-(2-Phosphonomethoxypropyl)-2,6-diaminopurine, (((1R)-2-(2,6-Diamino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, (((1R)-2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, ((2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, (R)-
Alfa Chemistry, LEAP CHEM Co., Ltd., SAGECHEM LIMITED
IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 941678-50-8Synonyms: SureCN100078, KB-81599, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,trifluoroacetate
| Molecular Formula: | C19H19F3N6O2 | Molecular Weight: | 420.388370 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: YCYDUYFWWXXNRP-XFULWGLBSA-N
β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Phosphate 1092939-17-7
Synonyms: (|AR)-|A-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile Phosphate
| Molecular Formula: | C17H21N6O4P | Molecular Weight: | 404.360202 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SRLPIZNAOXYWLY-QCUBGVIVSA-N
β-L-Threo-Pentofuranose, 4-C-(hydroxymethyl)-1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)- 72261-44-0
IUPAC Name: [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 72261-44-0Synonyms: 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose, ((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol, CTK8F1152, AK167121, RT-025025
| Molecular Formula: | C16H22O6 | Molecular Weight: | 310.342280 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QVXXTLFHRGMIHD-MCIONIFRSA-N
γ-Thiobutyrolactone 1003-10-7
IUPAC Name: thiolan-2-one | CAS Registry Number: 1003-10-7Synonyms: 4-Butyrothiolactone, 2-Oxothiolane, gamma-Thiobutyrolactone, Thiolan-2-one, 4-Thiobutyrolactone, Thiacyclopentan-2-one, Tetrahydro-2-thiophenone, .gamma.-Thiobutyrolactone, Dihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, dihydro-, Dihydro-2-(3H)-thiophenone, 2-THIOPHENONE, TETRAHYDRO-, 4,5-Dihydro-3(2H)-thiophenone, 105449_ALDRICH, EINECS 213-700-8, NSC 54087, CID13852, NSC54087, BRN 0105273, ZINC04501380
| Molecular Formula: | C4H6OS | Molecular Weight: | 102.154840 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMSNYNIWEORQDJ-UHFFFAOYSA-N
'1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate 850374-94-6
IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate
| Molecular Formula: | C15H16INO4 | Molecular Weight: | 401.196310 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N
'5-(4-Bromophenyl)-1-Methyl-1H-Pyrazole 73387-52-7
IUPAC Name: 5-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-52-7Synonyms: 5-(4-Bromophenyl)-1-methyl-1H-pyrazole, 5-(4-bromophenyl)-1-methylpyrazole, AG-G-90270, SureCN333055, CTK5D7932, SBB098741, ZINC30677844, AKOS015835680, MO08540, AK-41946, KB-40839, A26131, I14-99000
| Molecular Formula: | C10H9BrN2 | Molecular Weight: | 237.095860 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CVCDEENQBMSJCX-UHFFFAOYSA-N
'Ethyl 3-(4-Phenethylpiperazino) Propanoate 845885-92-9
IUPAC Name: ethyl 3-[4-(2-phenylethyl)piperazin-1-yl]propanoate | CAS Registry Number: 845885-92-9Synonyms: AC1MDRZC, Ethyl 3-(4-phenethylpiperazin-1-yl)propanoate, MolPort-000-145-261, MO07336, ethyl 3-(4-phenethylpiperazino)propanoate, Ethyl 3-(4-phenethylpiperazino) propanoate, KB-201502
| Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPPUVEUXUSMCIX-UHFFFAOYSA-N
( (1-ACETYL-5-CHLORO-INDOL-3-YL) ACETATE ) 108761-32-6
IUPAC Name: (1-acetyl-5-chloroindol-3-yl) acetate | CAS Registry Number: 108761-32-6Synonyms: ACETIC ACID 1-ACETYL-5-CHLORO-1H-INDOL-3-YL ESTER, SCHEMBL2476989, CTK8G5426, YRPCMEPOCVDFNU-UHFFFAOYSA-N, 1-acetyl-5-chloro-3-acetoxyindole, MFCD09260948, ZINC44670718, (1-Acetyl-5-chloro-indol-3-yl) acetate, 1-acetyl-5-chloro-1H-indol-3-yl acetate, Acetic acid 1-acetyl-5-chloro-1H-indole-3-yl ester
| Molecular Formula: | C12H10ClNO3 | Molecular Weight: | 251.666 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRPCMEPOCVDFNU-UHFFFAOYSA-N
( )-2-Methylbutyric acid-d2 1335435-80-7
Alfa Chemistry
( )-3-Methylpentanoic acid-d2 1335435-69-2
Alfa Chemistry
( )-Heraclenol 118407-74-2
IUPAC Name: 9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 118407-74-2Synonyms: HERALENOL, (R)-Heraclenol, 9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one, 26091-76-9, ( inverted exclamation markA)-Heraclenol, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-, komalin, NSC-306227, Isosaxalin; Heraclenol, 9-[(2S)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one, CHEMBL454062, MEGxp0_000083, ACon1_001942, CHEBI:93899, HY-N4052A, HMS3344K11, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one, BDBM50361380, NSC306227, AKOS032948363
| Molecular Formula: | C16H16O6 | Molecular Weight: | 304.290 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FOINLJRVEBYARJ-UHFFFAOYSA-N
( )-Isoxanthochymol 52617-33-1
Synonyms: AGN-PC-000XUF, (6R,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione
| Molecular Formula: | C38H50O6 | Molecular Weight: | 602.800000 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KXTNVBQRLRYVCO-UHFFFAOYSA-N
( )-Lauroylcarnitine
IUPAC Name: [(2R)-3-carboxy-2-dodecanoyloxypropyl]-trimethylazanium;chlorideSynonyms: LAUROYL-L-CARNITINE CHLORIDE, 6919-91-1, Lauroyl-L-carnitine (chloride), Lauroyl-L-carnitine Hydrochloride, [(2R)-3-carboxy-2-dodecanoyloxypropyl]-trimethylazanium;chloride, 7023-03-2, MFCD00274131, (R)-3-Carboxy-2-(dodecanoyloxy)-N,N,N-trimethylpropan-1-aminium chloride, (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-1-propanaminium Chloride; (-)-(3-Carboxy-2-hydroxypropyl)trimethyl-ammonium Chloride Laurate; (-)-Lauric Acid Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Lauroyl-L-carnitine(chloride), LAUROYL-L-CARNITINECHLORIDE, (-)-LAUROYLCARNITINE CHLORIDE, AKOS032953976, DA-54815, TS-08891, HY-130321, CS-0107272, F77835
| Molecular Formula: | C19H38ClNO4 | Molecular Weight: | 380.000 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PDBBUDRTWRVCFN-UNTBIKODSA-N
( )-Lisofylline
IUPAC Name: 1-[5-[6-(3,7-dimethyl-2,6-dioxopurin-1-yl)-2-hydroxyhexoxy]hexyl]-3,7-dimethylpurine-2,6-dioneSynonyms: (??)-LISOFYLLINE, AKOS040744914
| Molecular Formula: | C26H38N8O6 | Molecular Weight: | 558.600 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: TZMDRYLSUWFSMG-UHFFFAOYSA-N
( )-Metoprolol-(isopropyl-d7) (+)-tartrate salt
( )-Quinuclidinyl benzilate
IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetateSynonyms: Quinuclidinyl benzilate, (+)-, (S)-3-Quinuclidinyl benzilate, (+)-3-Quinuclidinyl benzilate, (S)-(+)-Qnb, UNII-VH47AP03H6, VH47AP03H6, 62869-68-5, (+)-quinuclidinyl benzilate, CHEMBL1788199, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester, L-QUINUCLIDINYL BENZILATE, DTXSID00863910, HGMITUYOCPPQLE-LJQANCHMSA-N, BDBM50367742, QUINUCLIDINYL BENZILATE, (S)-, Q27291832, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (S)-
| Molecular Formula: | C21H23NO3 | Molecular Weight: | 337.400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HGMITUYOCPPQLE-LJQANCHMSA-N
( )-Tartaric-2,3-d2 acid 181376-62-5
IUPAC Name: (2S,3S)-2,3-dideuterio-2,3-dihydroxybutanedioic acid | CAS Registry Number: 181376-62-5Synonyms: DL-Tartaric acid-d2, (+/-)-TARTARIC-2,3-D2 ACID, HY-Y1315S, CS-0568734, D98288
| Molecular Formula: | C4H6O6 | Molecular Weight: | 152.100 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FEWJPZIEWOKRBE-DSWNTLALSA-N
( )-Taxifolin hydrate
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrateSynonyms: taxifolin hydrate, (+/-)-Taxifolin hydrate, >=90% (HPLC), (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;hydrate
| Molecular Formula: | C15H14O8 | Molecular Weight: | 322.270 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: DNQPGSVMBPSRIR-LDXVYITESA-N
( 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydro-pyridin-3-yl)oxy)benzonitrile 1155846-86-8
IUPAC Name: 3-chloro-5-[[2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]oxy]benzonitrile | CAS Registry Number: 1155846-86-8Synonyms: 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile, 3-chloro-5-{[2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile, SCHEMBL2512033, HWTORHRJFMRBLG-UHFFFAOYSA-N, AKOS027430314, AK486798, 3-(3-Cyano-5-chlorophenoxy)-4-(trifluoromethyl)-1,2-dihydropyridine-2-one, 3-chloro-5-{[2-hydroxy-4-(trifluoromethyl)pyridin-3-yl]oxy}benzonitrile
| Molecular Formula: | C13H6ClF3N2O2 | Molecular Weight: | 314.648 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HWTORHRJFMRBLG-UHFFFAOYSA-N
( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine 112022-83-0
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS
| Molecular Formula: | C18H20BNO | Molecular Weight: | 277.168500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N
( R )-N-Benzyl-3-hydroxy-pyrrolidine 1051929-34-0
IUPAC Name: 1-(4,6-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanone | CAS Registry Number: 1051929-34-0Synonyms: KB-272263, ethanone,1-(4,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-3-yl)-
| Molecular Formula: | C9H10N4O | Molecular Weight: | 190.201900 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFJYZMQFLRKHFZ-UHFFFAOYSA-N
( R)-(+)-N-Acetyl-1-methylbenzylamine 36283-44-0
IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0Synonyms: ZINC00153175, ST5406006
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PAVMRYVMZLANOQ-MRVPVSSYSA-N
( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid 113278-68-5
IUPAC Name: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid | CAS Registry Number: 113278-68-5Synonyms: SBB053468, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid
| Molecular Formula: | C7H10O5 | Molecular Weight: | 174.151300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IDQOCLIWDMZKBZ-SCSAIBSYSA-N
( R)-(-)-3-Hydroxybutyric acid sodium salt 13613-65-5
IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939
| Molecular Formula: | C4H7NaO3 | Molecular Weight: | 126.086349 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M
( S)-3-Amino-3-(2-thienyl)-propionic acid 131829-50-0
IUPAC Name: (3S)-3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 131829-50-0Synonyms: (S)-3-Amino-3-(thiophen-2-yl)propanoic acid, (S)-3-amino-3-(2-thienyl)-propanoic acid, (S)-3-Amino-3-(2-thienyl)-propionic acid, 2-Thiophenepropanoicacid, b-amino-, (bS)-, AC1L3C5H, SureCN2481473, CTK4B7547, MolPort-003-794-806, ANW-73499, AKOS010394311, AB17799, AG-D-64626, H-D-GLY(2-THIENYL)-(C*CH2)OH, AK-57716, KB-05318, S-3-Amino-3-(2-thienyl)-propionic acid, BETA-(2-THIENYL)-D-BETA-HOMOGLYCINE, TL80073932, (3S)-3-amino-3-thiophen-2-ylpropanoic acid, (3S)-3-AMINO-3-(2-THIENYL)PROPANOIC ACID
| Molecular Formula: | C7H9NO2S | Molecular Weight: | 171.216860 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N
( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID 1103130-88-6
IUPAC Name: 2-[2-(aminomethyl)-5-fluorophenyl]-5-(methoxymethyl)-N-[5-(2-methylimidazol-1-yl)pyrimidin-2-yl]-3,4-dihydropyrazole-3-carboxamide | CAS Registry Number: 1103130-88-6Synonyms: 1-[2-(Aminomethyl)-5-fluorophenyl]-4,5-dihydro-3-(methoxymethyl)-N-[5-(2-methyl-1H-imidazol-1-yl)-2-pyrimidinyl]-1H-pyrazole-5-carboxamide
| Molecular Formula: | C21H23FN8O2 | Molecular Weight: | 438.467 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: DQLACCSJXRIZDH-UHFFFAOYSA-N
( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) 68786-47-0
IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 68786-47-0Synonyms: AG-G-65927, AGN-PC-000O34, CTK5C8451, A836249, (2E)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid, 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid, 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid, 4-Thiazoleacetic acid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[(triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-,(Z)-; (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid;(Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic acid
| Molecular Formula: | C43H33N3O3S | Molecular Weight: | 671.805420 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NSWHTWVHOBWFDQ-UHFFFAOYSA-N
( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) 111230-59-2
IUPAC Name: 4-chloro-2-methoxyimino-3-oxobutanoic acid | CAS Registry Number: 111230-59-2Synonyms: Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-, (2Z)-, (Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID, ACMC-20me52, CTK4A7247, CTK8G5713, AG-D-29429, 4-chloro-2-methoxyimino-3-oxobutanoic acid, A802326, 4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-(methoxyimino)-3-oxo-, (Z)-;(Z)-4-Chloro-3-oxo-2-(methoxyimino)butyric acid; 4-Chloro-2-(Z)-methoxyimino-3-oxobutanoicacid; COMBA
| Molecular Formula: | C5H6ClNO4 | Molecular Weight: | 179.558440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QWNGESOREPKWTG-UHFFFAOYSA-N
(#)-Goitrin 500-12-9
IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9Synonyms: ZINC05226613, C16817
| Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180180 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZQVYLOFLQICCT-BYPYZUCNSA-N
(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) 38001-34-2
Alfa Chemistry, BOC Sciences, LEAP CHEM Co., Ltd.
(αR)-α-Amino-N-[5,6-Dihydro-2-(1-Methyl-1H-Pyrazol-4-Yl)-6-Oxo-1H-Pyrrolo[4,3,2-Ef][2,3]benzodiazepin-8-Yl]-Cyclohexaneacetamide 952021-60-2
Synonyms: PF-477736, PF-00477736, PF 477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
| Molecular Formula: | C22H25N7O2 | Molecular Weight: | 419.479600 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N
(αS)-N-[(1S)-2-[[(5S)-4, 5-dihydro-3-methyl-4-oxo-3H-2, 3-benzodiazepin-5-yl]amino]-1-methyl-2-oxoethyl]-3, 5-difluoro-α-hydroxy- benzeneacetamide 935525-13-6
IUPAC Name: (2S)-2-(3,5-difluorophenyl)-2-hydroxy-N-[[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]carbamoyl]acetamide | CAS Registry Number: 935525-13-6Synonyms: BMS 433796, BMS-433796, CS-0661, HY-50884
| Molecular Formula: | C19H16F2N4O4 | Molecular Weight: | 402.351546 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: RDSOIKZEEGAJGL-HOTGVXAUSA-N
(((((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl Dicarbonate 2105904-27-4
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate 1534434-02-0
Alfa Chemistry, AiFChem, an XtalPi company
((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate 2125726-11-4
IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 2125726-11-4Synonyms: Tenofovir isoproxil monoester, starbld0000786, ZINC44699754, Tenofovir Disoproxil Related Compound E, CS-0103419, D76359, ((((R)-1-(6-aMino-9H-purin-9-yl)propaN2-yloxy)Methyl)(hydroxy)phosphoryloxy)Methyl isopropyl carbonate
| Molecular Formula: | C14H22N5O7P | Molecular Weight: | 403.330 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: XLYSRKLPLHUWCJ-JTQLQIEISA-N
(((((1-(6-aMino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate 1246812-43-0
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(methoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-43-0Synonyms: ACN-028826, 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-methyl 9-(1-methylethyl) ester, 5-oxide
| Molecular Formula: | C17H26N5O10P | Molecular Weight: | 491.394 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 14 |
InChIKey: MIUJZEQIPSOLNM-PPSKDHOSSA-N
(((((2R,3R,4S,5R)-5-(2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic Acid 2105903-93-1
BOC Sciences, Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane) 2401894-65-1
AiFChem, an XtalPi company
((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)methyl pivalate 403656-27-9
Ambeed, Inc.
((((2R)-1-(6-((((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid 1962114-87-9
((((Anthracene-9,10-diylbis(methylene))bis(methylazanediyl))bis(methylene))bis(2,1-phenylene))diboronic acid 162254-07-1
Ambeed, Inc.
((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi 1962115-01-0
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
(((1'R,2'R)-5'-methyl-6-phenethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diyl)bis(oxy))bis(trimethylsilane) 120483-48-9
(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)UREA 67026-77-1
IUPAC Name: [N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]urea | CAS Registry Number: 67026-77-1Synonyms: BRN 0406057, CID3050776, LS-160069, Urea, ((tert-pentylamino)(3-pyridylamino)methylene), (((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)urea, Urea, (((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-
| Molecular Formula: | C12H19N5O | Molecular Weight: | 249.312160 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WBISBEQTZUMOHQ-UHFFFAOYSA-N
(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid 693235-40-4
IUPAC Name: [3-[[4-[(3-borono-5-nitrobenzoyl)amino]phenyl]carbamoyl]-5-nitrophenyl]boronic acid | CAS Registry Number: 693235-40-4Synonyms: SCHEMBL8297924, CHEMBL5286302, jm5b01461, Compound 177, BDBM429360, Boronic acid, [1,4-phenylenebis[iminocarbonyl(5-nitro-3,1-phenylene)]]bis-, [3-[[4-[(3-borono-5-nitro-benzoyl)amino]phenyl]carbamoyl]-5-nitro-phenyl]boronic acid
| Molecular Formula: | C20H16B2N4O10 | Molecular Weight: | 494.000 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: JBHJLTFEEOIBFO-UHFFFAOYSA-N
(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL 97553-90-7
IUPAC Name: 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 97553-90-7Synonyms: Methanol, (((1-methyl-2-(5-methyl-3-oxazolidinyl)ethoxy)methoxy)methoxy)-, SureCN1893826, AGN-PC-0029B3, CTK3I7724, AG-H-97531, (((1-Methyl-2-(5-methyl-3-oxazolidinyl)ethyoxy)methoxy)methoxy)methanol, 1-(5-methyl-1,3-oxazolidin-3-yl)propan-2-yloxymethoxymethoxymethanol
| Molecular Formula: | C10H21NO5 | Molecular Weight: | 235.277440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OUSIBHBYAIWDFN-UHFFFAOYSA-N
(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane 1247597-04-1
(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE 2068725-66-4
IUPAC Name: (1-ethynylcyclobutyl)methoxymethylbenzene | CAS Registry Number: 2068725-66-4| Molecular Formula: | C14H16O | Molecular Weight: | 200.280 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGQFKEIWFKCTOI-UHFFFAOYSA-N
(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE 2068725-75-5
IUPAC Name: (1-ethynylcyclopropyl)methoxymethylbenzene | CAS Registry Number: 2068725-75-5| Molecular Formula: | C13H14O | Molecular Weight: | 186.250 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMSOORDMPYRFMI-UHFFFAOYSA-N
(((1R)-2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHOSPHONIC ACID 147057-10-1
IUPAC Name: [(2R)-1-(2,6-diaminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147057-10-1Synonyms: (R)-PMPDAP, AIDS028597, CHEBI:608684, AIDS-028597, CID461307, (R)-9-(2-Phosphonylmethoxypropyl)-2,6-diaminopurine, (R)-9-(2-Phosphonomethoxypropyl)-2,6-diaminopurine, (((1R)-2-(2,6-Diamino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, (((1R)-2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, ((2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy)methyl)-, (R)-
| Molecular Formula: | C9H15N6O4P | Molecular Weight: | 302.226961 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: LWEKFDHXJHJYGB-RXMQYKEDSA-N
