J14,J147 Suppliers & Manufacturers

CHEMICAL products beginning with : J

51 to 100 of 1608 results Page:

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PRODUCT NAME

CAS Registry Number

J14 (6 suppliers)

IUPAC Name: 4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 1043854-13-2
Synonyms: HY-135008, CS-0109037, 4-(((4-(4-(2-Chlorophenyl)piperazin-1-yl)-6-phenylpyrimidin-2-yl)thio)methyl)benzoic acid

Molecular Formula:	C₂₈H₂₅ClN₄O₂S	Molecular Weight:	517.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSHUJZXWKLIBRE-UHFFFAOYSA-N

1043854-13-2

J147 (1 supplier)

1807913-16-1

J208 (1 supplier)

2116468-11-0

J22352 (2 suppliers)

IUPAC Name: 4-[[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]methyl]-N-hydroxybenzamide | CAS Registry Number: 2252395-44-9
Synonyms: CHEMBL4550214, 4-[[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]methyl]-N-hydroxybenzamide, BDBM50507688, NSC787281, NSC-787281, HY-126147, CS-0090795

Molecular Formula:	C₂₄H₂₁N₃O₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBJIKUXUKSADFV-UHFFFAOYSA-N

2252395-44-9

J27644 (1 supplier)

3033032-03-7

J30-8 (4 suppliers)

IUPAC Name: 3-[2-(2-chloroanilino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one | CAS Registry Number: 2366255-71-0
Synonyms: CHEMBL4470981, GTPL10429, BDBM50515259, ZINC19843045, ZINC38175623, AKOS000353805, MCULE-5910717621, HY-125838, CS-0101082, ST50150689, 3-[2-(2-chloroanilino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one, (3Z)-3-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one, 2-[(2-chlorophenyl)azamethylene]-5-(5-fluoro-2-oxo(1H-benzo[d]azolin-3-ylidene ))-1,3-thiazolidin-4-one, 3-[(2Z,5Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]-5-fluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₉ClFN₃O₂S	Molecular Weight:	373.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDCJVPSBCYWSSS-UHFFFAOYSA-N

2366255-71-0

J51 (2 suppliers)

1393529-03-7

J52 (1 supplier)

1887136-01-7

J52-2Cl/PCIBZ/PBDT-Cl-BTZ (0 suppliers)

2270904-38-4

J52-2F/J91 (0 suppliers)

2179128-11-9

J60-F/PBDT-SF-BTZ (0 suppliers)

2375909-98-9

J61 (0 suppliers)

IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane | CAS Registry Number: 1887136-00-6
Synonyms: 2H-Benzotriazole, 4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-, polymer with 1,1'-[4,8-bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane

Molecular Formula:	C₇₈H₁₁₁Br₂F₂N₃S₈Sn₂	Molecular Weight:	1782.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JLUASADNIKIRIM-UHFFFAOYSA-N

1887136-00-6

J8-C8 (0 suppliers)

IUPAC Name: N-(3-oxocyclohexen-1-yl)octanamide | CAS Registry Number: 1150565-77-7
Synonyms: N-(3-Oxocyclohex-1-En-1-Yl)octanamide, 3p2h, starbld0044612, SCHEMBL3777691, N-(3-oxocyclohex-1-enyl)octanamide, Q27463896, NOO

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USNFUKCPLYEHLS-UHFFFAOYSA-N

1150565-77-7

J81 (0 suppliers)

2257421-84-2

J9 (1 supplier)

IUPAC Name: 4-cyclopropyl-5-pyridin-4-ylpyrimidin-2-amine | CAS Registry Number: 947018-15-7
Synonyms: 4-cyclopropyl-5-(pyridin-4-yl)pyrimidin-2-amine, 4-cyclopropyl-5-(4-pyridinyl)-2-pyrimidinamine, CHEMBL3318864, Glucocorticoid Resistance Inhibitor, AKOS000804760, GS-9000, 4-cyclopropyl-5-pyridin-4-ylpyrimidin-2-amine, J 9, J-9

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQLYPFZAOUDDHB-UHFFFAOYSA-N

947018-15-7

JA 2 (0 suppliers)

123424-21-5

JA 20 (2 suppliers)

80701-11-7

JA 22 (1 supplier)

150749-18-1

JA 25 (0 suppliers)

150749-24-9

JA 27 (1 supplier)

230310-17-5

JA 3 (AMIDOBENZOATE) (2 suppliers)

71134-93-5

JA2 (1 supplier)

277333-45-6

JA310 (2 suppliers)

3022928-90-8

JAB-2485 (1 supplier)

2899209-55-1

JAB-3312 (1 supplier)

2245082-05-5

Jaborandi Extract (0 suppliers)

JABORANDI LEAVES TINCTURE,60-65% ALCOHOL (0 suppliers)

JABORANDI LEAVES,POWDER (0 suppliers)

Jaborochlorodiol (3 suppliers)

Synonyms: CID178258, CID 178258, Ergosta-2,4,24-trien-26-oic acid, 6-chloro-12,22-epoxy-12,17,23-trihydroxy-1-oxo-, gamma-lactone, (6alpha,12alpha,17alpha,22S,23R)-

Molecular Formula:	C₂₈H₃₅ClO₆	Molecular Weight:	503.026900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAXRCKJURNMODO-KKTIOXCDSA-N

135293-24-2

JABOROLONE (1 supplier)

135293-22-0

JABOROSALACTONE 1 (1 supplier)

176772-30-8

JABOROSALACTONE D (1 supplier)

Jaborosalactone E (1 supplier)

IUPAC Name: 2-[(1S)-1-[(5R,6R,8S,9S,10S,13S,14S,17R)-5-chloro-6-hydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 19898-96-5

Molecular Formula:	C₂₈H₃₉ClO₅	Molecular Weight:	491.065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEUVHLKCEJLVTP-SMNCXKCUSA-N

19898-96-5

JABOROSALACTONE M (JABOROSA BERGII) (1 supplier)

120160-85-2

JABOROSALACTONE O (1 supplier)

125002-97-3

JABOROTETROL (1 supplier)

135293-19-5

JABOTICABIN (3 suppliers)

911315-93-0

Jaboticabin Ethyl Impurity (3 suppliers)

IUPAC Name: [2-(2-ethoxy-2-oxoethyl)-3,5-dihydroxyphenyl] 3,4-dihydroxybenzoate | CAS Registry Number: 1404192-74-0
Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate, QBHCALSNLQCVBQ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₆O₈	Molecular Weight:	348.307 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QBHCALSNLQCVBQ-UHFFFAOYSA-N

1404192-74-0

Jacalin (b1-subunit) (9CI) (0 suppliers)

121272-42-2

Jacalin (b2-subunit) (9CI) (0 suppliers)

121307-57-1

JACALIN, BIOTINYLATED (0 suppliers)

JACALIN, FROM ARTOCARPUS INTEGRIFOLI (0 suppliers)

JACALIN, FTIC CONJUGATED (0 suppliers)

JACARANDA CAROBA,EXT (1 supplier)

92875-04-2

JACARANDA PROCERA (0 suppliers)

Jacaranone (6 suppliers)

IUPAC Name: methyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate | CAS Registry Number: 60263-07-2
Synonyms: Jacaramome, WJZSKNRPRWCLLK-UHFFFAOYSA-, CHEBI:543909, MolPort-005-944-699, NSC251682, AIDS087427, AIDS-087427, CID73307, NSC289076, ZINC01556409, NCI60_002013, NP-003207, Methyl-1-hydroxy-4-oxo-2,5-chclohexadiene-1-acetate, 1-Hydroxy-4-oxo-2,5-cyclohexadiene-1-acetic acid methyl ester, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-, methyl ester, InChI=1/C9H10O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h2-5,12H,6H2,1H3

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJZSKNRPRWCLLK-UHFFFAOYSA-N

60263-07-2

JACARANOSE (0 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxy-6-[[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxymethyl]oxan-3-yl] 2-phenylacetate | CAS Registry Number: 117316-68-4
Synonyms: JACAGLABROSIDE B, Jacaranose, CHEMBL1094580, AKOS040736226, NS00097404

Molecular Formula:	C₃₀H₃₀O₁₃	Molecular Weight:	598.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AIFVFVGRWAMEBM-GSQIWVKLSA-N

117316-68-4

jacarelhyperol A (0 suppliers)

452295-99-7

Jacareubin (5 suppliers)

IUPAC Name: 5,9,10-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one | CAS Registry Number: 3811-29-8
Synonyms: CID5281644, C10074, 5,9,10-Trihydroxy-2,2-dimethyl-2H,6H-pyrano(3,2-b)xanthen-6-one, 2H,6H-Pyrano(3,2-b)xanthen-6-one, 5,9,10-trihydroxy-2,2-dimethyl-, 2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,9,10-trihydroxy-2,2-dimethyl-

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UCLUVPCGXYTYEK-UHFFFAOYSA-N

3811-29-8

Jaceidin (8 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 10173-01-0
Synonyms: Jaceidine, MEGxp0_001561, ACon1_000205, CHEBI:373015, MolPort-001-742-367, AIDS071759, AIDS-071759, LMPK12112999, Quercetagetin 3,3',6-trimethyl ether, CID5464461, NCGC00180783-01, NP-009507, BRD-K41904382-001-01-5, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XUWTZJRCCPNNJR-UHFFFAOYSA-N

10173-01-0

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