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CHEMICAL products : Other
68001 to 68050 of 313737 results  Page: << Previous 50 Results 1360 [1361] 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3Î’,22E,24Ξ)-ERGOSTA-5,22-DIENE-3,24,25-TRIOL-D3 3-ACETATE (1 supplier)
(3Î’,4Î’)-3,4-DIHYDROXY-CHOL-5,7-DIENE-24-CARBOXYLIC ACID METHYL ESTER (1 supplier)
(3Î’,5Α)-4,4-DIMETHYLCHOLESTA-8,14,24-TRIEN-3-OL (1 supplier)
(3Î’,5Α)-4,4-DIMETHYLCHOLESTA-8,14,24-TRIEN-3-OL-D6 (1 supplier)
(3Î’,5Α)5,8-[N,N-(4-PHENYLURAZOLE)]-CHOLEST-6,22-DIENE-3,25-DIOL-D6 (1 supplier)
(3Î’,5Α)5,9-[N,N-(4-PHENYLURAZOLE)]-CHOLEST-6,22-DIENE-3,25-DIOL-D6 (1 supplier)
(3Î’,5Α,17Î’)-17-METHYL-ANDROST-1-ENE-3,17-DIOL-D3 (1 supplier)
(3Î’,5Α,25R)-3-[[2-O-(6- (1 supplier)
(3Î’,5Α,8Α)-5,8-[N,N-(4-PHENYLURAZOLE)]-3-O-TERT-BUTYLDIMETHYLSILYL-6-DEHYDRO-DESMOSTANOL-D6 (1 supplier)
(3Î’,5Α,8Α,22E)-5,8-[N,N-(4-PHENYLURAZOLE)]-ERGOSTA-6,22-DIENE-3,24,25-TRIOL 3-ACETATE (1 supplier)
(3Î’,5Α,8Α,22E)-5,8-[N,N-(4-PHENYLURAZOLE)]-ERGOSTA-6,22-DIENE-3,24,25-TRIOL-D3 3-ACETATE (1 supplier)
(3Î’,5Î’)-O-TERT-BUTYLDIMETHYLSILYL 21-ACETYLOXY TETRAHYDRO CORTISOL (1 supplier)
(3Î’,5Î’,12Α)-3,12-BIS(ACETYLOXY)-7-OXO-CHOLESTAN-26-OIC ACID METHYL ESTER (1 supplier)
(3Î’,5Î’,12Α)-3,12-DIHYDROXY-7-OXO-CHOLESTAN-26-OIC ACID METHYL ESTER (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIHYDROXY-CHOLEST-24-EN-26-OIC ACID ETHYL ESTER (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIHYDROXYCHOLAN-2,2,3,4,4-D5-24-OIC ACID METHYL ESTER (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-CHOLAN-24-AL (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-CHOLAN-24-OIC ACID METHYL ESTER (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-CHOLAN-24-OL (1 supplier)
(3Î’,5Î’,7Α,12Α)-3,7,12-TRIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-CHOLAN-24-OIC ACID METHYL ESTER (1 supplier)
(3Î’,5Î’,7Α,12Α,24E)-3,7,12-TRIHYDROXY-CHOLEST-24-EN-26-OIC ACID (1 supplier)
(3Î’,5E,7E)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-9,10-SECOCHOLESTRA-5,7,10(19)-TRIENE-24-CARBOXYLIC ACID METHYL ESTER (1 supplier)
(3Î’,5Z,7E,22E)-3-O-TERT-BUTYLDIMETHYLSILYL-25-TETRAHYDROPYRANYL-23-PHENYLSULFONYL- 9,10-SECOERGOSTA-5,7,10(19)-TRIENE-3,22,25-TRIOL; (1 supplier)
(3Î’,5Z,7E,22E)-3-O-TERT-BUTYLDIMETHYLSILYL-25-TETRAHYDROPYRANYL-23-PHENYLSULFONYL-9,10-SECOERGOSTA-5,7,10(19)-TRIENE-3,22,25-TRIOL; (1 supplier)
(3Î’,7Α)-3-O-BENZOYL-7-O-TERT-BUTYLDIMETHYLSILYL-CHOLEST-5-ENE-3,7-DIOL (1 supplier)
(3Î’,7Α)-7-HYDROXY-3-(SULFOOXY)CHOL-5-EN-24-OIC-D5 ACID DISODIUM SALT (1 supplier)
(3Î’,7Α,12Α)-7,12-DIHYDROXY-3-(SULFOOXY)CHOL-5-EN-24-OIC-D5 ACID DISODIUM SALT (1 supplier)
(3Î’,7E)-3-[[(TERT-BUTYLDIMETHYLSILYLOXY]-6,19-SULFONYL-9,10-SECOCHOLA-5(10),7-DIENE-24-CARBOXYLIC ACID METHYL ESTER (1 supplier)
(3ß,20R)-Pregn-5-ene-3,17,20-triol-d4 (4 suppliers)105078-93-1
(3¦Â)-Cholest-5-en-3-yl 3,5-diaminobenzoate (1 supplier)173027-19-5
(3¦Â,22E)-stigmasta-5,22-dien-3-yl, (3¦Â)-stigmast-5-en-3-yl (1 supplier)245443-09-8
(3AA,4A,5A,7A,7AA)-OCTAHYDRO-4,7-METHANO-1H-INDEN-5-OL (7 suppliers)
Compound Structure Synonyms: NSC22466, EINECS 233-611-8, CID112096, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZJBAXKHJIQDU-LOLPMWEVSA-N

10271-45-1
(3AA,4A,6A,7A,7AA)-3A,4,5,6,7,7A-HEXAHYDRO-2-METHYL-5-METHYLENE-4,7-METHANO-1H-INDEN-6-YL ACETATE (6 suppliers)
Compound Structure Synonyms: EINECS 279-837-0, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, 6-acetate, (3aR,4R,6S,7S,7aR)-rel-, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, acetate, (3aR,4R,6S,7S,7aR)-rel-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-2-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-2-methyl-5-methylene-, acetate, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRWCOPOETDQPAY-HTOAHKCRSA-N

81836-17-1
(3AA,4A,6A,7A,7AA)-3A,4,5,6,7,7A-HEXAHYDRO-3-METHYL-5-METHYLENE-4,7-METHANO-1H-INDEN-6-YL ACETATE (7 suppliers)
Compound Structure Synonyms: EINECS 279-836-5, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-3-methyl-5-methylene-4,7-methano-1H-inden-6-yl acetate, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-, 6-acetate, (3aR,4S,6R,7R,7aS)-rel-, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-, acetate, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-3-methyl-5-methylene-, acetate, (3aR,4S,6R,7R,7aS)-rel-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVQDRUDZFCGZPH-KSTCHIGDSA-N

81836-13-7
(3AA,4A,7A,7AA)-OCTAHYDRO-4,7-METHANO-5H-INDEN-5-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 250-578-5, ZINC34617716, (3aalpha,4alpha,7alpha,7aalpha)-Octahydro-4,7-methano-5H-inden-5-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMIDXVJKZCPKEI-KDXUFGMBSA-N

31351-12-9
(3AA,4BETA,5BETA,7BETA,7AA)-OCTAHYDRO-4,7-METHANO-1H-INDEN-5-OL (4 suppliers)
Compound Structure Synonyms: NSC22466, EINECS 233-610-2, CID112095, (3aalpha,4beta,5beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-inden-5-ol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZJBAXKHJIQDU-XJLOYYFOSA-N

10271-44-0
(3AA,4SS,6AA)-HEXAHYDRO-4-(HYDROXYMETHYL)-2H-CYCLOPENTA[B]FURAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 71116-15-9
Synonyms: EINECS 275-201-1, (3aalpha,4beta,6aalpha)-Hexahydro-4-(hydroxymethyl)-2H-cyclopenta(b)furan-2-one

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLXGPZUNVLXZNQ-DSYKOEDSSA-N

71116-15-9
(3aα,4β,7aα)-4-(Acetyloxy)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (2 suppliers)185823-90-9
(3alpha)-4-Chloro-3-hydroxyandrost-4-en-17-one (2 suppliers)
Compound Structure IUPAC Name: (3R,8R,9S,10R,13S,14S)-4-chloro-3-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 51348-73-3
Synonyms: AC1O55DN, CTK1H0334, Androst-4-en-17-one, 4-chloro-3-hydroxy-, (3alpha)-, (3R,8R,9S,10R,13S,14S)-4-chloro-3-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H27ClO2Molecular Weight: 322.869480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKEQYGBIBDJBTE-XGQFHDIMSA-N

51348-73-3
(3ALPHA)-OLEAN-12-ENE-3,28-DIOL (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 55869-95-9

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSZDOEIIIJFCFE-VQNOTUTQSA-N

55869-95-9
(3ALPHA)-URS-12-ENE-3,28-DIOL (1 supplier)987-94-0
(3alpha,16alpha)-D-Homoeburnamenine-14,15-dione (2 suppliers)
Compound Structure IUPAC Name: (15R,20R)-15-ethyl-1,11-diazapentacyclo[9.7.2.02,7.08,19.015,20]icosa-2,4,6,8(19)-tetraene-17,18-dione | CAS Registry Number: 35226-43-8
Synonyms: EINECS 252-446-2

Molecular Formula: C20H22N2O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPXNQHGGQHXZLV-AZUAARDMSA-N

35226-43-8
(3Alpha,16alpha)-D-homoeburnamenine-14,15-dione 15-oxime monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (15R,17Z,20S)-15-ethyl-17-hydroxyimino-1,11-diazapentacyclo[9.7.2.02,7.08,19.015,20]icosa-2,4,6,8(19)-tetraen-18-one;hydrochloride | CAS Registry Number: 69433-57-4
Synonyms: EINECS 274-004-8, (3alpha,16alpha)-D-Homoeburnamenine-14,15-dione 15-oxime monohydrochloride

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQABNHXGWAOVNU-MMLQMAISSA-N

69433-57-4
(3alpha,17beta)-4-chloro-17-methylandrosta-1,4-diene-3,17-diol (1 supplier)
Compound Structure IUPAC Name: (3R,8R,9S,10R,13S,14S,17S)-4-chloro-10,13,17-trimethyl-3,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1338221-87-6
Synonyms: UNII-C08M47OG8T, C08M47OG8T, ZINC22054740, Androsta-1,4-diene-3,17-diol, 4-chloro-17-methyl-, (3alpha,17beta)-

Molecular Formula: C20H29ClO2Molecular Weight: 336.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHWBNJVZZYSUJZ-BUTDJBELSA-N

1338221-87-6
(3ALPHA,4ALPHA,8ALPHA,9BETA,11ALPHA,13ALPHA,14BETA,16BETA,17Z)-16-(ACETYLOXY)-3,11-DIHYDROXY-29-NORDAMMARA-17(20),24-DIEN-21-OIC ACID (2 suppliers)
(3alpha,4beta,15alpha)-Kaur-16-ene-3,15,18-triol (7 suppliers)
Compound Structure Synonyms: ent-16-Kaurene-3beta,15beta,18-triol

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSICAMHPRQJNMG-KNCPAGRYSA-N

921211-29-2
(3alpha,5beta)-3-Hydroxy-7-oxocholan-24-oic acid phenylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1352328-64-3
Synonyms: AKOS025293406, AK343047, Cholan-24-oic acid,3-hydroxy-7-oxo-, phenylmethyl ester,(3|A,5|A)-, (R)-Benzyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C31H44O4Molecular Weight: 480.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADCJJCFPKXKLHW-KENOQMKYSA-N

1352328-64-3
(3alpha,5beta,12alpha)-3,12-Bis(acetyloxy)-7-oxocholan-24-oic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 21066-20-6
Synonyms: UNII-AW92R2931N, AW92R2931N, DATLSYWCILADOV-YQLBWAHWSA-, DATLSYWCILADOV-YQLBWAHWSA-N, ZINC123209159, Methyl 3,12-bis(acetyloxy)-7-oxocholan-24-oate #, Methyl 3alpha,12alpha-diacetyloxy-7-oxo-5beta-cholanate, 3alpha,12alpha-Diacetoxy-7-oxo-5beta-cholan-24-oic acid methyl ester, 5beta-Cholanic acid, 3alpha,12alpha-dihydroxy-7-oxo-, methyl ester, diacetate, 5beta-Cholanic acid, 3alpha,12alpha-dihydroxy-7-oxo-, methyl ester, diacetate, (+)-, Cholan-24-oic acid, 3,12-bis(acetyloxy)-7-oxo-, methyl ester, (3alpha,5beta,12alpha)-, Cholan-24-oic acid, 3,12-bis(acetyloxy)-7-oxo-, methyl ester, (3.alpha.,5.beta.,12.alpha.)-, InChI=1/C29H44O7/c1-16(7-10-26(33)34-6)21-8-9-22-27-23(15-25(29(21,22)5)36-18(3)31)28(4)12-11-20(35-17(2)30)13-19(28)14-24(27)32/h16,19-23,25,27H,7-15H2,1-6H3/t16-,19+,20-,21-,22+,23+,25+,27+,28+,29-/m1/s1

Molecular Formula: C29H44O7Molecular Weight: 504.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DATLSYWCILADOV-YQLBWAHWSA-N

21066-20-6
(3alpha,5beta,6alpha,12alpha)-3,12-Bis(acetyloxy)-6-bromo-7-oxocholan-24-oic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5R,6R,8R,9S,10R,12S,13R,14S,17R)-3,12-diacetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 10452-63-8
Synonyms: ZINC123209592

Molecular Formula: C29H43BrO7Molecular Weight: 583.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MAIKGBHVJKDTPG-UZSMRUEJSA-N

10452-63-8
(3alpha,5beta,7alpha,12alpha)-3,7,12-Tris(formyloxy)cholan-24-oic acid (8 suppliers)
Compound Structure IUPAC Name: 4-(3,7,12-triformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 2097-89-4
Synonyms: SCHEMBL1455363, PL017512, 4CH-024845, 4-[5,9,16-TRIS(FORMYLOXY)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTANOIC ACID

Molecular Formula: C27H40O8Molecular Weight: 492.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OHJFKWAMNYLNEV-UHFFFAOYSA-N

2097-89-4
68001 to 68050 of 313737 results  Page: << Previous 50 Results 1360 [1361] 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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