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CHEMICAL products beginning with : J
351 to 400 of 649 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JNJ-54175446 (0 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]methanone | CAS Registry Number: 1627902-21-9
Synonyms: UNII-32524GLF40, 32524GLF40, SCHEMBL16036477, CWFVVQFVGMFTBD-SECBINFHSA-N, AKOS032947046, AK688375, J3.655.327H, (R)-(2-chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone, Methanone, (2-chloro-3-(trifluoromethyl)phenyl)((4R)-1-(5-fluoro-2-pyrimidinyl)-1,4,6,7-tetrahydro-4-methyl-5H-1,2,3-triazolo(4,5-C)pyridin-5-yl)-

Molecular Formula: C18H13ClF4N6OMolecular Weight: 440.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CWFVVQFVGMFTBD-SECBINFHSA-N

1627902-21-9
JNJ-61432059 (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one | CAS Registry Number: 2035814-50-5
Synonyms: SCHEMBL18190048, HY-111751, CS-0090751

Molecular Formula: C25H22FN5O2Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWIJVELUZWBFEU-UHFFFAOYSA-N

2035814-50-5
JNJ-632 (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-3-methylphenyl)-3-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide | CAS Registry Number: 1572510-42-9
Synonyms: SCHEMBL17115697, EX-A1978, HY-112564, CS-0046637

Molecular Formula: C18H19FN2O4SMolecular Weight: 378.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIZGLOVJKCSHTH-HNNXBMFYSA-N

1572510-42-9
JNJ-64619178 (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,5R)-3-[2-(2-amino-3-bromoquinolin-7-yl)ethyl]-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 2086772-26-9
Synonyms: SCHEMBL18572106, EX-A2791, JNJ64619178, HY-101564, CS-0021720, A16861

Molecular Formula: C22H23BrN6O2Molecular Weight: 483.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DBSMLQTUDJVICQ-CJODITQLSA-N

2086772-26-9
JNJ0966 (4 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 315705-75-0
Synonyms: AC1LLWE1, Oprea1_109350, Oprea1_487426, SCHEMBL4514794, ZINC853327, BCP25926, AKOS001646782, MCULE-4422518727, NCGC00282602-01, BAS 01247203, HY-103482, CS-0027987, EU-0009713, AB00144210-03, SR-01000477310, SR-01000477310-1, N-[2-(2-Methoxy-phenylamino)-4'-methyl-[4,5']bithiazolyl-2'-yl]-acetamide, N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide, 5XQ

Molecular Formula: C16H16N4O2S2Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZADCDCMLLGDCRM-UHFFFAOYSA-N

315705-75-0
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 (1 supplier)
JNK Inhibitor V (8 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% (8 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 (10 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)
Compound Structure IUPAC Name: 5-[4-(dimethylamino)but-2-enoylamino]-2-methyl-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408076-75-4

Molecular Formula: C29H29N7O2Molecular Weight: 507.598 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RSAFQYQXPHLUEC-UHFFFAOYSA-N

1408076-75-4
JNK2 / SAPK1 (0 suppliers)1915-05-2
JNK3 (0 suppliers)1915-05-3
JO 1324 (2 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) (0 suppliers)178535-63-2
Job's Tears (0 suppliers)
JOINING SEGMENT PEPTIDE,SYNTHETIC (4 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 (0 suppliers)1217546-42-3
JOJOBA AMINO ACIDS (5 suppliers)333338-07-1
Jojoba ester (0 suppliers)
Jojoba Oil (38 suppliers)61789-91-1
JOJOBA OIL1-(9-CHLOROPHENANTHREN-1-YL)-2-(DIHEXYLAMINO)ETHANOL (4 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 (1 supplier)
Jojoba Seed Powder (0 suppliers)
Jojoba Wax (2 suppliers)66625-78-3
Jojoba Wax PEG-120 Esters (0 suppliers)
Jojoba Wax PEG-80 Esters (3 suppliers)180254-52-8
JOJOBA,EXT (8 suppliers)90045-98-0
JOJOBA,EXT.,SULFONATED (1 supplier)92457-13-1
JOJOBA,EXT.,SULFURIZED (1 supplier)92457-14-2
Jojobutter (2 suppliers)
Jolantamine (0 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 (1 supplier)62249-76-7
Jolipeptin (0 suppliers)12688-25-4
JOLKIANIN (B FORM) (1 supplier)135326-00-0
JOLKINOL A (5 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 (2 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 (1 supplier)
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 (1 supplier)
Compound Structure

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

InChIKey: VOSTXBQUXUOFQQ-ZIYMKFQYSA-N

62820-14-8
JOLKINOLIDE A (6 suppliers)
Compound Structure Synonyms: Jolkinolide A, CID161953, NCI60_035894, 1H-Oxireno(1,10a)phenanthro(3,2-b)furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,11aalpha,11bbeta))-

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXDHOVYZKWSRM-PHJMNMFVSA-N

37905-07-0
JOLKINOLIDE B (10 suppliers)
Compound Structure Synonyms: Jolkinolide B, Fasciculatin, CHEBI:525443, CID161954, NCI60_035896, Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,10aR*,11abeta,11balpha,11cbeta))-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOVOCMGDFRGRKF-MCDHERAVSA-N

37905-08-1
JOLLYANINE (TABERNAEMONTANA) (3 suppliers)
Compound Structure Synonyms: Jollyanine

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JPVQTLIBUYDUED-KHDHHHMKSA-N

16671-17-3
Joncryl 840 (0 suppliers)113177-31-4
Jones reagent (1 supplier)65272-70-0
JONREZHC-910 (4 suppliers)175779-57-4
Jonwax 150 (0 suppliers)70694-97-2
JORDANOLIDE (1 supplier)135118-18-2
351 to 400 of 649 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 >> Next 50 Results
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