'5-(4-Bromophenyl)-1-Methyl-1H-Pyrazole,'Ethyl 3-(4-Phenethylpiperazino) Propanoate Suppliers & Manufacturers

CHEMICAL products : Other

51 to 100 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

'5-(4-Bromophenyl)-1-Methyl-1H-Pyrazole (8 suppliers)

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

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVCDEENQBMSJCX-UHFFFAOYSA-N

73387-52-7

'Ethyl 3-(4-Phenethylpiperazino) Propanoate (3 suppliers)

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

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPPUVEUXUSMCIX-UHFFFAOYSA-N

845885-92-9

( (1-ACETYL-5-CHLORO-INDOL-3-YL) ACETATE ) (1 supplier)

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

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRPCMEPOCVDFNU-UHFFFAOYSA-N

108761-32-6

( )-2-Methylbutyric acid-d2 (1 supplier)

1335435-80-7

( )-3-Methylpentanoic acid-d2 (1 supplier)

1335435-69-2

( )-Heraclenol (3 suppliers)

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

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOINLJRVEBYARJ-UHFFFAOYSA-N

118407-74-2

( )-Isoxanthochymol (1 supplier)

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

52617-33-1

( )-Lauroylcarnitine (0 suppliers)

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

Molecular Formula:	C₁₉H₃₈ClNO₄	Molecular Weight:	380.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDBBUDRTWRVCFN-UNTBIKODSA-N

( )-Lisofylline (0 suppliers)

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

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 (0 suppliers)

( )-Quinuclidinyl benzilate (1 supplier)

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)-

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 (1 supplier)

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

Molecular Formula:	C₄H₆O₆	Molecular Weight:	152.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-DSWNTLALSA-N

181376-62-5

( )-Taxifolin hydrate (0 suppliers)

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

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 (6 suppliers)

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

Molecular Formula:	C₁₃H₆ClF₃N₂O₂	Molecular Weight:	314.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWTORHRJFMRBLG-UHFFFAOYSA-N

1155846-86-8

( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine (31 suppliers)

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

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

112022-83-0

( R )-N-Benzyl-3-hydroxy-pyrrolidine (0 suppliers)

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)-

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFJYZMQFLRKHFZ-UHFFFAOYSA-N

1051929-34-0

( R)-(+)-N-Acetyl-1-methylbenzylamine (11 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0
Synonyms: ZINC00153175, ST5406006

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAVMRYVMZLANOQ-MRVPVSSYSA-N

36283-44-0

( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid (9 suppliers)

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

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDQOCLIWDMZKBZ-SCSAIBSYSA-N

113278-68-5

( R)-(-)-3-Hydroxybutyric acid sodium salt (18 suppliers)

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

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

13613-65-5

( S)-3-Amino-3-(2-thienyl)-propionic acid (11 suppliers)

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

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N

131829-50-0

( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID (2 suppliers)

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

Molecular Formula:	C₂₁H₂₃FN₈O₂	Molecular Weight:	438.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DQLACCSJXRIZDH-UHFFFAOYSA-N

1103130-88-6

( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) (5 suppliers)

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

Molecular Formula:	C₄₃H₃₃N₃O₃S	Molecular Weight:	671.805420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSWHTWVHOBWFDQ-UHFFFAOYSA-N

68786-47-0

( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) (5 suppliers)

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

Molecular Formula:	C₅H₆ClNO₄	Molecular Weight:	179.558440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWNGESOREPKWTG-UHFFFAOYSA-N

111230-59-2

(#)-Goitrin (7 suppliers)

IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9
Synonyms: ZINC05226613, C16817

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZQVYLOFLQICCT-BYPYZUCNSA-N

500-12-9

(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) (2 suppliers)

38001-34-2

(((((((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 (0 suppliers)

2105904-27-4

((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (1 supplier)

1534434-02-0

((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate (2 suppliers)

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

Molecular Formula:	C₁₄H₂₂N₅O₇P	Molecular Weight:	403.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XLYSRKLPLHUWCJ-JTQLQIEISA-N

2125726-11-4

(((((1-(6-aMino-9H-purin-9-yl)propan-2-yl)oxy)Methyl)phosphoryl)bis(oxy))bis(Methylene) isopropyl Methyl dicarbonate (6 suppliers)

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

Molecular Formula:	C₁₇H₂₆N₅O₁₀P	Molecular Weight:	491.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: MIUJZEQIPSOLNM-PPSKDHOSSA-N

1246812-43-0

(((((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 (2 suppliers)

2105903-93-1

(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane) (0 suppliers)

2401894-65-1

((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)methyl pivalate (2 suppliers)

403656-27-9

((((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 (0 suppliers)

1962114-87-9

((((Anthracene-9,10-diylbis(methylene))bis(methylazanediyl))bis(methylene))bis(2,1-phenylene))diboronic acid (3 suppliers)

162254-07-1

((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi (1 supplier)

1962115-01-0

(((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) (0 suppliers)

120483-48-9

(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)UREA (2 suppliers)

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)-

Molecular Formula:	C₁₂H₁₉N₅O	Molecular Weight:	249.312160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WBISBEQTZUMOHQ-UHFFFAOYSA-N

67026-77-1

(((1,4-Phenylenebis(azanediyl))bis(carbonyl))bis(3-nitro-5,1-phenylene))diboronic acid (1 supplier)

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

Molecular Formula:	C₂₀H₁₆B₂N₄O₁₀	Molecular Weight:	494.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JBHJLTFEEOIBFO-UHFFFAOYSA-N

693235-40-4

(((1-(5-METHYLOXAZOLIDIN-3-YL)PROPAN-2-YLOXY)METHOXY)METHOXY)METHANOL (2 suppliers)

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

Molecular Formula:	C₁₀H₂₁NO₅	Molecular Weight:	235.277440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUSIBHBYAIWDFN-UHFFFAOYSA-N

97553-90-7

(((1-(Bromomethyl)cyclopentyl)oxy)methyl)cyclohexane (0 suppliers)

1247597-04-1

(((1-(Fluoromethyl)cyclopropyl)methoxy)methyl)benzene (1 supplier)

2891599-81-6

(((1-Bromopropan-2-yl)oxy)methyl)benzene (1 supplier)

135364-12-4

(((1-ETHYNYLCYCLOBUTYL)METHOXY)METHYL)BENZENE (3 suppliers)

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

2068725-66-4

(((1-ETHYNYLCYCLOPROPYL)METHOXY)METHYL)BENZENE (3 suppliers)

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

2068725-75-5

(((1R)-2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHOSPHONIC ACID (3 suppliers)

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)-

Molecular Formula:	C₉H₁₅N₆O₄P	Molecular Weight:	302.226961 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LWEKFDHXJHJYGB-RXMQYKEDSA-N

147057-10-1

(((1R,2R)-2-(2,2-Dibromovinyl)-1-methylcyclohex-3-en-1-yl)ethynyl)triethylsilane (3 suppliers)

IUPAC Name: 2-[(1R,2R)-2-(2,2-dibromoethenyl)-1-methylcyclohex-3-en-1-yl]ethynyl-triethylsilane | CAS Registry Number: 1448446-16-9
Synonyms: (3R,4R)-3-(2,2-DIBROMOETHENYL)-4-METHYL-4-[2-(TRIETHYLSILYL)ETHYNYL]CYCLOHEXENE, SCHEMBL15613154, G73260

Molecular Formula:	C₁₇H₂₆Br₂Si	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEBYVHSPUCCVCU-WBVHZDCISA-N

1448446-16-9

(((1R,2R)-2-(Bromomethyl)cyclobutyl)methoxy)(tert-butyl)diphenylsilane (0 suppliers)

2765077-12-9

(((1R,2R)-2-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)diphenylsilane (0 suppliers)

2765077-19-6

(((1R,2R)-3,3-Diphenylcyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphane) (1 supplier)

IUPAC Name: [(1R,3R)-3-(diphenylphosphanylmethyl)-2,2-diphenylcyclopropyl]methyl-diphenylphosphane | CAS Registry Number: 2918774-86-2
Synonyms: G76605, (((1R,2R)-3,3-DIPHENYLCYCLOPROPANE-1,2-DIYL)BIS(METHYLENE))BIS(DIPHENYLPHOSPHINE)

Molecular Formula:	C₄₁H₃₆P₂	Molecular Weight:	590.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLGFWDIRZDFPKU-XRSDMRJBSA-N

2918774-86-2

(((1R,3R)-5-(2-((1R,3AS,7aR,E)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diyl)bis(oxy))bis(tert-butyldimethylsilane) (0 suppliers)

1435939-17-5

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