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CHEMICAL products : Other
601 to 650 of 317196 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
( )-CAMPHERATE (1 supplier)
( )-CATHINONE HYDROCHLORIDE (1 supplier)
( )-Heraclenol (3 suppliers)
Compound Structure 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: C16H16O6Molecular Weight: 304.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOINLJRVEBYARJ-UHFFFAOYSA-N

118407-74-2
( )-Isoxanthochymol (2 suppliers)
Compound Structure 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: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXTNVBQRLRYVCO-UHFFFAOYSA-N

52617-33-1
( )-Lauroylcarnitine (0 suppliers)
Compound Structure 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: C19H38ClNO4Molecular Weight: 380.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDBBUDRTWRVCFN-UNTBIKODSA-N

( )-Lisofylline (0 suppliers)
Compound Structure 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: C26H38N8O6Molecular Weight: 558.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TZMDRYLSUWFSMG-UHFFFAOYSA-N

( )-METHCATHINONE HYDROCHLORIDE (1 supplier)
( )-METHYLAMPHETAMINE HYDROCHLORIDE (1 supplier)
( )-Metoprolol-(isopropyl-d7) (+)-tartrate salt (0 suppliers)
( )-N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (1 supplier)
( )-N-ACETYL-3,4-METHYLENEDIOXYAMPHETAMINE (1 supplier)
( )-N-ETHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (MDEA) (1 supplier)
( )-N-ETHYLAMPHETAMINE HYDROCHLORIDE (1 supplier)
( )-N-FORMYL-3,4-METHYLENEDIOXYAMPHETAMINE (1 supplier)
( )-N-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)-2-BUTYLAMINE HYDROCHLORIDE (MBDB) (1 supplier)
( )-N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (MDMA) (1 supplier)
( )-N-PROPYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE (1 supplier)
( )-PHENYL-PROPAN-2-OL (1 supplier)
( )-Quinuclidinyl benzilate (1 supplier)
Compound Structure 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: C21H23NO3Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMITUYOCPPQLE-LJQANCHMSA-N

( )-Tartaric-2,3-d2 acid (2 suppliers)
Compound Structure 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: C4H6O6Molecular Weight: 152.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-DSWNTLALSA-N

181376-62-5
( )-Taxifolin hydrate (0 suppliers)
Compound Structure 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: C15H14O8Molecular Weight: 322.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DNQPGSVMBPSRIR-LDXVYITESA-N

( 3-chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydro-pyridin-3-yl)oxy)benzonitrile (7 suppliers)
Compound Structure 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: C13H6ClF3N2O2Molecular Weight: 314.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWTORHRJFMRBLG-UHFFFAOYSA-N

1155846-86-8
( FOR CANDESARTAN CILEXETIL ) (1 supplier)
( R )-1-Benzyl-3-hydroxy pyridine (0 suppliers)
( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine (35 suppliers)
Compound Structure 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: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

112022-83-0
( R )-N-Benzyl-3-hydroxy-pyrrolidine (0 suppliers)
Compound Structure 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: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFJYZMQFLRKHFZ-UHFFFAOYSA-N

1051929-34-0
( R)-(+)-N-Acetyl-1-methylbenzylamine (14 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 36283-44-0
Synonyms: ZINC00153175, ST5406006

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMRYVMZLANOQ-MRVPVSSYSA-N

36283-44-0
( R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid (13 suppliers)
Compound Structure 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: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDQOCLIWDMZKBZ-SCSAIBSYSA-N

113278-68-5
( R)-(-)-3-Hydroxybutyric acid sodium salt (20 suppliers)
Compound Structure 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: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

13613-65-5
( R)-1-BENZYL-PYRROLIDINE-3-OL (1 supplier)
( S ) -1 – HYDROXYMETHYL-2-( 4- HYDROXY-PHENYL)-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
( S)-3-Amino-3-(2-thienyl)-propionic acid (15 suppliers)
Compound Structure 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: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYAYLYLPTPXESE-YFKPBYRVSA-N

131829-50-0
( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOACETIC ACID (4 suppliers)
Compound Structure 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: C21H23FN8O2Molecular Weight: 438.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DQLACCSJXRIZDH-UHFFFAOYSA-N

1103130-88-6
( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETIC ACID (TTOA) (7 suppliers)
Compound Structure 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: C43H33N3O3SMolecular Weight: 671.805420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSWHTWVHOBWFDQ-UHFFFAOYSA-N

68786-47-0
( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA) (8 suppliers)
Compound Structure 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: C5H6ClNO4Molecular Weight: 179.558440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWNGESOREPKWTG-UHFFFAOYSA-N

111230-59-2
(#)-Goitrin (9 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 500-12-9
Synonyms: ZINC05226613, C16817

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZQVYLOFLQICCT-BYPYZUCNSA-N

500-12-9
(α-DIYLENE)POLY(p-AMINOBENZALDEHYDE-N) (2 suppliers)38001-34-2
(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 (13 suppliers)
Compound Structure 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: C22H25N7O2Molecular Weight: 419.479600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N

952021-60-2
(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 (8 suppliers)
Compound Structure 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

Molecular Formula: C19H16F2N4O4Molecular Weight: 402.351546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RDSOIKZEEGAJGL-HOTGVXAUSA-N

935525-13-6
(((((((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 (2 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 (3 suppliers)
Compound Structure 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: C14H22N5O7PMolecular Weight: 403.330 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure 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: C17H26N5O10PMolecular Weight: 491.394 [g/mol]
H-Bond Donor: 1H-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 (3 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 (1 supplier)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 (2 suppliers)162254-07-1
((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidi (2 suppliers)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
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