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CHEMICAL products beginning with : A
1551 to 1600 of 55844 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 
Abieta-8,13-dien-19-oic acid (2 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 (2 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 (3 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)- (2 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 (3 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 (23 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 (3 suppliers)881185-17-7
ABIETIC ACID DIETHYLENE GLYCOL ESTER (7 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 (3 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 (11 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 (6 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 (14 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 (2 suppliers)127476-27-1
ABIETINARIN B (1 supplier)128571-56-2
ABIETYL ALCOHOL,TETRAHYDRO- (1 supplier)
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 (3 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 (3 suppliers)110734-66-2
Abinco Gel B (0 suppliers)53663-57-3
Abiraterone (38 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 3-iodine (1 supplier)1268610-38-3
Abiraterone acetate (32 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 Acetate 5,6-Epoxide (1 supplier)1868064-50-9
Abiraterone Acetate P-toluene Sulfonyl ester (0 suppliers)1382475-35-5
Abiraterone Ethyl Ether (3 suppliers)
Abiraterone Impurity 1 (1 supplier)
Abiraterone Impurity 10 (0 suppliers)
Abiraterone Impurity 2 (0 suppliers)
Abiraterone Impurity 3 (0 suppliers)
Abiraterone Impurity 4 (0 suppliers)
Abiraterone Impurity 5 (0 suppliers)
Abiraterone Impurity 6 (1 supplier)
Abiraterone Impurity 7 (0 suppliers)
Abiraterone Impurity 8 (0 suppliers)
Abiraterone Impurity 9 (0 suppliers)
Abiraterone Isopropyl Ether (2 suppliers)
Abiraterone mesylate (2 suppliers)
Abiraterone Metabolite 1 (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1940176-03-3
Synonyms: Abiraterone metabolite 1, SCHEMBL18170331, CS-8143, HY-103687

Molecular Formula: C24H33NOMolecular Weight: 351.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNJQRCXVHBZVTM-JSIIKIRASA-N

1940176-03-3
Abiraterone Methyl Ether (0 suppliers)1470276-23-3
Abiraterone propionate (1 supplier)1620323-43-4
Abiraterone-d4 (1 supplier)2122245-62-7
ABITESARTAN (6 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
AbK (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid | CAS Registry Number: 1253643-88-7
Synonyms: SCHEMBL875173, MolPort-035-765-949, ZINC98052707, AKOS024458501, N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine

Molecular Formula: C11H20N4O4Molecular Weight: 272.305 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUCMNTLJAFTFDU-QMMMGPOBSA-N

1253643-88-7
Abl Cytosolic Substrate (0 suppliers)
ABL-1 (0 suppliers)1900-01-25
ABL127 (3 suppliers)
Compound Structure IUPAC Name: dimethyl (3~{R})-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate | CAS Registry Number: 1073529-41-5
Synonyms: ABL-127, ABL 127, ML174, SR-01000786812, SR-01000786812-5, dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate, D0YH7K, MLS001250337, GTPL8608, CHEMBL1475741, BDBM75707, cid_24856225, HMS2221E21, HMS3329A17, ZINC15924774, CS-7966, ABL127, >=98% (HPLC), SMR000798345, HY-108317, SR-01000786812-2

Molecular Formula: C17H20N2O5Molecular Weight: 332.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRHWCAFAIHTQKD-KRWDZBQOSA-N

1073529-41-5
ABLACTON (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 64115-79-3
Synonyms: Ablacton, Ablaton, CID191721, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate and (17beta)-17-((1-oxoheptyl)oxy)androst-4-en-3-one

Molecular Formula: C96H128O12Molecular Weight: 1474.036320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KMKOQNVUUNIMNW-HZJNKCPISA-N

64115-79-3
Abltide (1 supplier)
ABLUKAST (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 96566-25-5
Synonyms: Ablukast, Ablukastum, Ablukast (USAN/INN), Ablukastum [INN-Latin], UNII-000TKM5BBQ, CHEBI:126712, CID57109, Ro-23-3544, D02739, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid, 131147-29-0, 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid(Ro 23-3544)

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGGYJWZYDAROFF-UHFFFAOYSA-N

96566-25-5
ABN-CBD; 4-[(1R,6R)-3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-Y L]-5-PENTYL-1,3-BENZENEDIOL (12 suppliers)
Compound Structure IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 22972-55-0
Synonyms: CHEBI:610061, MolPort-003-983-503, CID89949, ZINC02383092, LS-143408, (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-RBUKOAKNSA-N

22972-55-0
ABN-DELTA(8)-TETRAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol | CAS Registry Number: 114624-39-4
Synonyms: Abn-delta(8)-thc, Abn-delta(8)-tetrahydrocannabinol, CID195099

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYRLUBHJAOWEN-ZIAGYGMSSA-N

114624-39-4
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