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CHEMICAL products beginning with : A
1451 to 1500 of 54262 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABIES ALBA LEAF OIL (10 suppliers)8021-27-0
ABIES PECTINATA EXTRACT (13 suppliers)90028-76-5
ABIES SIBIRICA ESSENTIAL OIL (7 suppliers)91697-89-1
Abiesadine I (11 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 1210347-50-4
Synonyms: ABIESADINE I, CHEMBL604041, ZINC45390912

Molecular Formula: C24H34O5Molecular Weight: 402.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POEUPUDPIRTZJS-WDJPJFJCSA-N

1210347-50-4
Abiesadine N (14 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-7-(2-methoxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1159913-80-0
Synonyms: ABIESADINE N, CHEMBL603823, 4CN-0295

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBAITYMIZWFOLG-DUXKGJEZSA-N

1159913-80-0
Abiesinol F (11 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1190070-91-7
Synonyms: MolPort-010-729-313, ZINC33300673, AKOS005051001, MCULE-6768077302

Molecular Formula: C20H14FN3OMolecular Weight: 331.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYDEXUTMPODER-UHFFFAOYSA-N

1190070-91-7
ABIESLACTONE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-2-[(3R,5R,9S,10R,13R,14R,17R)-3-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 33869-93-1
Synonyms: Abieslactone, CID161784, LMPR0106050001, 23-Hydroxy-3-methoxylanosta-7,24-dien-26-oic acid lactone, Lanosta-7,24-dien-26-oic acid, 23-hydroxy-3-methoxy-, gamma-lactone, (3alpha,9beta,23R)-

Molecular Formula: C31H48O3Molecular Weight: 468.711020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHCAOVDBFCREAC-XOUPGTJXSA-N

33869-93-1
abiet-8(14)-en-18-amine (4 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,7R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine | CAS Registry Number: 57586-73-9
Synonyms: NSC6372, AC1L5AF0, AC1Q50EM, NSC-6372, ZINC4409978, PL060156, [(1R,4AR,4BS,7R,10AR)-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHREN-1-YL]METHANAMINE, [(1R,4aR,4bS,7R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanamine

Molecular Formula: C20H35NMolecular Weight: 289.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBMIXHNTJVFSRN-ONSCTEFMSA-N

57586-73-9
Abieta-7,13-dien-19-oic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 24563-90-4
Synonyms: 4-Epiabietic acid, AC1OE437, (1S,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-CUDHKJQZSA-N

24563-90-4
abieta-8(14),13(15)-dien-18-oic acid- 2-amino-2-methylpropane-1,3-diol(1:1) (4 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid;2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 5401-89-8
Synonyms: 1, 2-amino-2-methyl, salt with 1 f. wt. neoabietic acid, NSC5008, 1-Phenanthrenecarboxylic acid,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-, compd. with 2-amino-2-methyl-1,3-propanediol (1:1), AC1Q5UXL, AC1L59SZ, NSC-5008, NSC106471, NSC-106471, PL058989, 1,4A-DIMETHYL-7-(PROPAN-2-YLIDENE)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHRENE-1-CARBOXYLIC ACID; 2-AMINO-2-METHYLPROPANE-1,3-DIOL, 1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 2-amino-2-methylpropane-1,3-diol

Molecular Formula: C24H41NO4Molecular Weight: 407.595 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BETBCNVDXAOPIB-UHFFFAOYSA-N

5401-89-8
ABIETA-8,11,13-TRIENE-12,18-DIOL (8 suppliers)22595-48-8
Abieta-8,11,13-triene-3?,12-diol diacetate (4 suppliers)
Compound Structure IUPAC Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 18326-16-4
Synonyms: 14-Isopropyl-13-methoxypodocarpa-8,11,13-trien-3-one

Molecular Formula: C21H30O2Molecular Weight: 314.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKAHPGYZYOKISC-LAUBAEHRSA-N

18326-16-4
Abieta-8,11,13-triene-7,15,18-triol (11 suppliers)
Compound Structure IUPAC Name: (1R,4aS,9R,10aR)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol | CAS Registry Number: 337527-10-3
Synonyms: abieta-8,11,13-triene-7,15,18-triol, MolPort-035-705-839, ZINC96023769, W1378, Abieta-8,11,13-triene-7alpha,15,18-triol

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTCCXIDYXDLLRK-LCLWPZTBSA-N

337527-10-3
Abieta-8,12-dien-18-oic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,8,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 17603-06-4
Synonyms: SCHEMBL9471626

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOODXLAMJBRPHN-MISYRCLQSA-N

17603-06-4
Abieta-8,13(15)-diene-18-oic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 19402-34-7
Synonyms: CHEMBL550421

Molecular Formula: C21H32O2Molecular Weight: 316.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFNUXJRDTGGNPS-HMXCVIKNSA-N

19402-34-7
Abieta-8,13-dien-19-oic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 24563-91-5
Synonyms: 4-Epipalustric acid

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLBYBBUZURKHAW-RLLQIKCJSA-N

24563-91-5
ABIETADIENE (4 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene | CAS Registry Number: 35241-40-8
Synonyms: Abietadiene, (-)-Abietadiene, abieta-7,13-diene, CHEBI:30232, CID443470, LMPR0104050002, C11878, (4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene, InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s, phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBPXZLJCPUPNGH-CMKODMSKSA-N

35241-40-8
Abietaldehyde (5 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde | CAS Registry Number: 6704-50-3
Synonyms: Abietal, Abietinal, abietadienal, CHEBI:29509, AC1L9EQW, abieta-7,13-dien-18-al, C11887, (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOFSYSONRIGEAC-LWYYNNOASA-N

6704-50-3
ABIETAMIDE,N,N-BIS(2-CHLOROETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide | CAS Registry Number: 40713-30-2
Synonyms: N,N-Bis(2-chloroethyl)abietamide, Abietamide, N,N-bis(2-chloroethyl)-, CID3038439, LS-117897, Podocarpa-8,11,13-trien-15-amide, N,N-bis(2-chloroethyl)-13-isopropyl-

Molecular Formula: C24H35Cl2NOMolecular Weight: 424.446800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOSGHRQWNIGQEN-UHFFFAOYSA-N

40713-30-2
Abietane (8 suppliers)
Compound Structure IUPAC Name: (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 19407-12-6
Synonyms: abietane, AC1OAGQ2, 13|A-Isopropylpodocarpane, CHEBI:35673, (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene

Molecular Formula: C20H36Molecular Weight: 276.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIVVCHBLMGYSL-ZYNAIFEFSA-N

19407-12-6
Abietic Acid (31 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 514-10-3
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

514-10-3
ABIETIC ACID DIAMYLAMINE (1 supplier)881185-17-7
ABIETIC ACID DIETHYLENE GLYCOL ESTER (12 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 10107-99-0
Synonyms: Diethylene glycol abietate, CID61481, Abietic acid, diethylene glycol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXVVQEJCUSSVKQ-XWVZOOPGSA-N

10107-99-0
ABIETIC ACID DIMER (6 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 15522-12-0
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

15522-12-0
Abietic acid ethyl ester (16 suppliers)
Compound Structure IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 631-71-0
Synonyms: ETHYL ABIETATE, Abietic acid, ethyl ester, Abietic Acid Ethyl Ester, Ethyl abietate, technical, CID61182, EINECS 211-166-0, AI3-01841, TL8004389, Ethyl 13-isopropylpodocarpa-7,13-dien-15-oate, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, ethyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4a beta,4b alpha,10a alpha))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-, Ethyl 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, (1R-(1alpha,4abeta,4balpha,10aalpha))-

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N

631-71-0
Abietic acid glycerol ester (13 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 8050-30-4
Synonyms: GlycerolEsterofRosin

Molecular Formula: C23H36O4Molecular Weight: 376.529540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBKBEZURJSNABK-ZYVHDLTOSA-N

8050-30-4
Abietic acid sodium (17 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 14351-66-7
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

14351-66-7
ABIETINARIN A (4 suppliers)127476-27-1
ABIETINARIN B (3 suppliers)128571-56-2
ABIETYL ALCOHOL,TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol | CAS Registry Number: 50985-14-3
Synonyms: Abietyl alcohol, tetrahydro-, Tetrahydroabietyl alcohol, (8x,13x)-abietan-18-ol, EINECS 236-476-3, CID114506, AI3-04505, LS-164489, Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 13393-93-6, 15821-26-8, 18438-09-0, 25689-44-5

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBAYQFWFCOOCIC-GJTWTXHOSA-N

50985-14-3
ABIETYLAMINE (6 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine | CAS Registry Number: 47117-16-8
Synonyms: UNII-84X5193494, Abietylamine, 84X5193494, 1-Phenanthrenemethanamine, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-

Molecular Formula: C20H33NMolecular Weight: 287.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WREBNDYJJMUWAO-LWYYNNOASA-N

47117-16-8
ABIL WE 09 (6 suppliers)110734-66-2
Abinco Gel B (1 supplier)53663-57-3
Abiraterone (51 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: UNII-G819A456D0, CHEBI:522175, CID132971, ZINC03797541, CB 7598, CB-7598, 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

154229-19-3
Abiraterone acetate (41 suppliers)
Compound Structure IUPAC Name: [(3S,10R,13S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 154229-18-2
Synonyms: UNII-EM5OCB9YJ6, CB 7630, CB-7630, CID132970, LS-182008, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIQSJCZCSLXRZ-HMMZIKKISA-N

154229-18-2
Abiraterone Ethyl Ether (1 supplier)
Abiraterone Impurity 1 (1 supplier)
Abiraterone Impurity 10 (1 supplier)
Abiraterone Impurity 2 (1 supplier)
Abiraterone Impurity 3 (1 supplier)
Abiraterone Impurity 4 (1 supplier)
Abiraterone Impurity 5 (1 supplier)
Abiraterone Impurity 6 (1 supplier)
Abiraterone Impurity 7 (1 supplier)
Abiraterone Impurity 8 (1 supplier)
Abiraterone Impurity 9 (1 supplier)
Abiraterone Isopropyl Ether (1 supplier)
Abiraterone mesylate (1 supplier)
ABITESARTAN (10 suppliers)
Compound Structure IUPAC Name: 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 137882-98-5
Synonyms: Abitesartan, Abitesartan [INN], UNII-3YY13B9G25, CID176863, L010933

Molecular Formula: C26H31N5O3Molecular Weight: 461.556040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUMPSVPHCDJCMD-UHFFFAOYSA-N

137882-98-5
Abl Cytosolic Substrate (2 suppliers)
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