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CHEMICAL products beginning with : J
301 to 350 of 589 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JNJ-10198409 (15 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine | CAS Registry Number: 627518-40-5
Synonyms: PDGF Receptor Tyrosine Kinase Inhibitor IV, 3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine, SureCN3088170, SureCN3090684, CHEMBL120077, CTK8E8807, CHEBI:431628, MolPort-009-019-131, HMS3229I11, PDGFR Tyrosine Kinase Inhibitor IV, DNC005891, CCG-206773, RWJ 540973, N-(3-fluorophenyl)-2,4-dihydro-6,7-dimethoxy-Indeno[1,2-c]pyrazol-3-amine

Molecular Formula: C18H16FN3O2Molecular Weight: 325.336943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDNURMVOKAERHZ-UHFFFAOYSA-N

627518-40-5
JNJ-10329670 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-1-methyl-3-[1-[3-[5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propyl]piperidin-4-yl]benzimidazol-2-one | CAS Registry Number: 400797-24-2
Synonyms: UNII-2HVJ5O3FV3, CHEMBL360665, 2HVJ5O3FV3, SCHEMBL2226968, BDBM50162827, 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-, 2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-methyl-3-(1-(3-(4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-1H-pyrazolo(4,3-C)pyridin-1-yl)propyl)-4-piperidinyl)-, 5-Chloro-3-(1-(3-(5-methanesulfonyl-3-(4-trifluoromethylphenyl)-4,5,6,7-tetrahydropyrazolo(4,3-C)pyridin-1-yl)propyl)piperidin-4-yl)-1-methyl-1,3-dihydrobenzimidazol-2-one, 5-chloro-1-methyl-3-(1-(3-(5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 5-Chloro-3-(1-{3-[5-methanesulfonyl-3-(4-trifluoromethyl-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-propyl}-piperidin-4-yl)-1-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula: C30H34ClF3N6O3SMolecular Weight: 651.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NVAHQQYCEWEDKM-UHFFFAOYSA-N

400797-24-2
JNJ-10397049 (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea | CAS Registry Number: 708275-58-5
Synonyms: CHEMBL359632, JNJ10397049, SureCN1818251, UNII-1B419P24AV, KB-77996, 1-(2,4-dibromo-phenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-urea, 1-(2,4-Dibromophenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-(1,3)dioxan-5-yl)urea, 3-(2,4-dibromophenyl)-1-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea, Urea, N-(2,4-dibromophenyl)-N'-((4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-

Molecular Formula: C19H20Br2N2O3Molecular Weight: 484.181700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBKIJGLHFFQHBE-IRXDYDNUSA-N

708275-58-5
JNJ-26481585 (35 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 875320-29-9
Synonyms: QUISINOSTAT, N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide, JNJ26481585, JNJ26481585, JNJ-26481585, Quisinostat [USAN], S1096_Selleck, Quisinostat (USAN/INN), UNII-9BJ85K1J8S, AGN-PC-00B5F2, CHEMBL2105763, CTK8B9465, ABP000142, ANW-62564, AKOS016004011, BCP9000803, NCGC00346487-01, AK101900, KB-77997, X7529, D10321

Molecular Formula: C21H26N6O2Molecular Weight: 394.470140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

875320-29-9
JNJ-26483327 (6 suppliers)
Compound Structure Synonyms: ZINC257350776, KB-333898

Molecular Formula: C22H25BrN4O2Molecular Weight: 457.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACYXUILDJCGWJT-UHFFFAOYSA-N

807640-87-5
JNJ-38120836 (5 suppliers)
Compound Structure IUPAC Name: [5-(aminomethyl)spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]-(3-methylsulfanyl-2-benzothiophen-1-yl)methanone | CAS Registry Number: 1028048-68-1
Synonyms: SureCN2109482, DB06848, KB-77999, 1'-[3-(methylsulfanyl)-2-benzothiophene-1-carbonyl]-2H-spiro[1-benzofuran-3,4'-piperidine]-5-ylmethanamine, 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine, 11M

Molecular Formula: C23H24N2O2S2Molecular Weight: 424.578860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCUDZTCDUDDJGG-UHFFFAOYSA-N

1028048-68-1
JNJ-38877605 (9 suppliers)1072116-03-0
JNJ-39319202 (5 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide | CAS Registry Number: 1093069-95-4
Synonyms: SureCN2347581, CHEMBL567713, CHEBI:680998, KB-78001

Molecular Formula: C30H38N4O5S2Molecular Weight: 598.776520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWCLCGKVMLYVJI-RUZDIDTESA-N

1093069-95-4
JNJ-39327041 (6 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]-1,2-dimethylimidazole-4-sulfonamide | CAS Registry Number: 1093069-32-9
Synonyms: SureCN2346383, UNII-09S6U05X8B, KB-78002, 1H-Imidazole-4-sulfonamide, N-((4R)-4-(3,4-dimethoxyphenyl)-4-(4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl)butyl)-1,2-dimethyl-

Molecular Formula: C31H42N6O5SMolecular Weight: 610.767380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DVEFPFWCRFYKTG-AREMUKBSSA-N

1093069-32-9
JNJ-40418677 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid | CAS Registry Number: 1146594-87-7
Synonyms: UNII-Z1CWW31SGG, Z1CWW31SGG, CHEMBL2151284, SCHEMBL491938, AOB3667, SYN5024, C26H22F6O2, BDBM50114790, ZINC72315512, KB-274228, 2-(S)-(3,5-Bis(4-(trifluoromethyl)phenyl)phenyl)-4-methylpentanoic acid, (1,1':3',1''-Terphenyl)-5'-acetic acid, alpha-(2-methylpropyl)-4,4''-bis(trifluoromethyl)-, (alphaS)-, 554431-74-2

Molecular Formula: C26H22F6O2Molecular Weight: 480.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

1146594-87-7
JNJ-42165279 (14 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide | CAS Registry Number: 1346528-50-4
Synonyms: GTPL9012, SCHEMBL2585102, YWGYNGCRVZLMCS-UHFFFAOYSA-N, JNJ42165279, Example 1 [WO2011139951 A1], 4-(2,2-difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine-1-carboxylic acid (4-chloro-pyridin-3-yl)-amide, N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide, N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide

Molecular Formula: C18H17ClF2N4O3Molecular Weight: 410.802386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

1346528-50-4
JNJ-42165279 hydrochloride (1 supplier)1346528-52-6
JNJ-42756493 (7 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1346242-81-6
Synonyms: Erdafitinib, UNII-890E37NHMV, 890E37NHMV, Erdafitinib [INN], SCHEMBL2583760, CS-4988, HY-18708, KB-333716, 1,2-Ethanediamine, N1-(3,5-dimethoxyphenyl)-N2-(1-methylethyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl)-

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

1346242-81-6
JNJ17156516 (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid | CAS Registry Number: 649551-06-4
Synonyms: UNII-1HXF46Y439, JNJ-17156516, JNJ 17156516, D06FIK, (+)-JNJ-17156516, GTPL877, CHEMBL400111, SCHEMBL4008368, UZCIUKFEIOCAOC-QFIPXVFZSA-N, 1HXF46Y439, (S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, (alphaS)-, (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid, (S)-3-[5-(3,4-Dichloro-phenyl)-1-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-2-m-tolyl-propionic Acid

Molecular Formula: C26H22Cl2N2O3Molecular Weight: 481.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZCIUKFEIOCAOC-QFIPXVFZSA-N

649551-06-4
JNJ17156516 sodium (1 supplier)
Compound Structure IUPAC Name: sodium;(2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate | CAS Registry Number: 648861-58-9
Synonyms: UNII-K8U5Y885Y8, JNJ-17156516 sodium, JNJ-17156516 sodium, (+)-, SCHEMBL5781975, K8U5Y885Y8, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt (1:1), (alphaS)-, 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt, (alphaS)-, (alphaS)-1-(4-Methoxyphenyl)-5-(3,4-dichlorophenyl)-alpha-(3-methylphenyl)-1H-pyrazole-3-propionic acid sodium salt

Molecular Formula: C26H21Cl2N2NaO3Molecular Weight: 503.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWKUOYTYJLNOSM-FTBISJDPSA-M

648861-58-9
JNJ26483327 (1 supplier)1021686-80-5
JNJ7925476 HCl (1 supplier)
Compound Structure IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline;hydrochloride | CAS Registry Number: 109085-56-5
Synonyms: JNJ-7925476, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride (1:1), (6R,10bS)-rel-, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride, trans-, UNII-IQ02SF57WP component GXNNAZBBJFEWBN-CMXBXVFLSA-N

Molecular Formula: C20H20ClNMolecular Weight: 309.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXNNAZBBJFEWBN-CMXBXVFLSA-N

109085-56-5
JNK Inhibitor II, Negative Control (3 suppliers)
JNK Inhibitor V (19 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]acetonitrile | CAS Registry Number: 345987-15-7
Synonyms: SureCN186278, UNII-Y9A2N9O85G, CHEBI:530519, HMS3265G01, HMS3265G02, HMS3265H01, HMS3265H02, NCGC00346953-01, KB-47445, (2s)-1,3-Benzothiazol-2-Yl{2-[(2-Pyridin-3-Ylethyl)amino]pyrimidin-4-Yl}ethanenitrile, 2-Benzothiazoleacetonitrile, alpha-(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)-, JN5

Molecular Formula: C20H16N6SMolecular Weight: 372.446240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RCYPVQCPYKNSTG-UHFFFAOYSA-N

345987-15-7
JNK-IN-7, 98% (10 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408064-71-0
Synonyms: JNK-IN-7, SCHEMBL14979768, CS-1554, HY-15617

Molecular Formula: C28H27N7O2Molecular Weight: 493.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

1408064-71-0
JNK-IN-8 (18 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1410880-22-6
Synonyms: CHEMBL2216824, CS-0601, HY-13319, JNK-IN-8|1410880-22-6, S4901,1410880-22-6

Molecular Formula: C29H29N7O2Molecular Weight: 507.586260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJFCSAPFHAXMSF-UXBLZVDNSA-N

1410880-22-6
JNK-IN-9 (1 supplier)1408076-75-4
JNK2 / SAPK1 (2 suppliers)1915-05-2
JNK3 (2 suppliers)1915-05-3
JO 1324 (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N,N-dimethyl-2-phenylbutan-1-amine | CAS Registry Number: 98836-55-6
Synonyms: CID3062750, LS-78558, N,N-Dimethyl-beta-ethyl-beta,4,5-triphenyl-1H-imidazole-1-ethanamine, 1H-Imidazole-1-ethanamine, N,N-dimethyl-beta-ethyl-beta,4,5-triphenyl-

Molecular Formula: C27H29N3Molecular Weight: 395.539260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJPHWZKRWAPCX-UHFFFAOYSA-N

98836-55-6
JO 1997 (9CI) (2 suppliers)178535-63-2
Job's Tears (1 supplier)
JOINING SEGMENT PEPTIDE,SYNTHETIC (11 suppliers)
Compound Structure Synonyms: J beta Sequence, Joining segment peptide, synthetic

Molecular Formula: C77H116N20O24Molecular Weight: 1705.864540 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: GTJASUYQSYEAFD-NPRBSQQLSA-N

102643-50-5
Jojoba alcohol (2 suppliers)1217546-42-3
JOJOBA AMINO ACIDS (12 suppliers)333338-07-1
Jojoba ester (2 suppliers)
Jojoba Oil (69 suppliers)61789-91-1
JOJOBA OIL1-(9-CHLOROPHENANTHREN-1-YL)-2-(DIHEXYLAMINO)ETHANOL (9 suppliers)
Compound Structure IUPAC Name: 1-(9-chlorophenanthren-1-yl)-2-(dihexylamino)ethanol;hydrochloride | CAS Registry Number: 24940-70-3
Synonyms: NSC152191, NSC-152191

Molecular Formula: C28H39Cl2NOMolecular Weight: 476.521360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVPVJXFHUGJOFG-UHFFFAOYSA-N

24940-70-3
Jojoba Seed Oil (3 suppliers)
Jojoba Seed Powder (2 suppliers)
Jojoba Wax (8 suppliers)66625-78-3
Jojoba Wax PEG-120 Esters (2 suppliers)
Jojoba Wax PEG-80 Esters (9 suppliers)180254-52-8
JOJOBA,EXT (17 suppliers)90045-98-0
JOJOBA,EXT.,SULFONATED (6 suppliers)92457-13-1
JOJOBA,EXT.,SULFURIZED (6 suppliers)92457-14-2
Jojobutter (4 suppliers)
Jolantamine (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 37376-03-7
Synonyms: Bulbocodine, (+)-Bulbocodine, AC1LCFU0, WJUUEQJJDGQOOB-UHFFFAOYSA-N, 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one, Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexen]-4'-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, (7S-trans)-

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJUUEQJJDGQOOB-UHFFFAOYSA-N

37376-03-7
JOLANTINE (6 suppliers)62249-76-7
Jolipeptin (2 suppliers)12688-25-4
JOLKIANIN (B FORM) (6 suppliers)135326-00-0
JOLKINOL A (12 suppliers)
Compound Structure Synonyms: Jolkinol A, CID6449904, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, 2-Propanoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula: C29H36O6Molecular Weight: 480.592540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLHWPIKKGZWBKR-OFTDCZQLSA-N

62820-11-5
JOLKINOL B (8 suppliers)
Compound Structure Synonyms: Jolkinol B, CID6449905, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a,-Dodecahydro-2-hydroxy-3,6,7,7,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cyclounadec(1,2-b)oxiren-4a-yl ester, 2-Propenoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-3,6,8,8,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bR*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula: C29H36O5Molecular Weight: 464.593140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMBNGHNNZSKBRK-GFVMPMKXSA-N

62820-12-6
Jolkinol C (4 suppliers)
Compound Structure Synonyms: Lathyrane

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJTPHJTXFYPJHI-WMUMJOAHSA-N

62820-13-7
Jolkinol D (4 suppliers)
Compound Structure

Molecular Formula: C22H32O4Molecular Weight: 360.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOSTXBQUXUOFQQ-ZIYMKFQYSA-N

62820-14-8
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