J30-8,J51 Suppliers & Manufacturers

CHEMICAL products beginning with : J

51 to 100 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

J30-8 (6 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 (3 suppliers)

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

123424-21-5

80701-11-7

150749-18-1

150749-24-9

230310-17-5

JA 3 (AMIDOBENZOATE) (3 suppliers)

71134-93-5

JA2 (3 suppliers)

277333-45-6

JA310 (4 suppliers)

3022928-90-8

JAB-2485 (3 suppliers)

2899209-55-1

JAB-3312 (2 suppliers)

2245082-05-5

Jaborandi Extract (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 (2 suppliers)

135293-22-0

JABOROSALACTONE 1 (2 suppliers)

176772-30-8

Jaborosalactone E (2 suppliers)

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) (2 suppliers)

120160-85-2

JABOROSALACTONE O (2 suppliers)

125002-97-3

JABOROTETROL (2 suppliers)

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) (1 supplier)

121272-42-2

Jacalin (b2-subunit) (9CI) (1 supplier)

121307-57-1

JACARANDA CAROBA,EXT (2 suppliers)

92875-04-2

Jacaranone (8 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 (6 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 (9 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

Jaceidin triacetate (10 suppliers)

IUPAC Name: [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate | CAS Registry Number: 14397-69-4
Synonyms: 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-, AC1LCPTX, Flavone, 4',5,7-trihydroxy-3,3',6-trimethoxy-, triacetate, DGHDHYGZDLRGBT-UHFFFAOYSA-N, MolPort-035-705-980, C24H22O11, ZINC32292967, HE211773, W1674, [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-, 5,7-BIS(ACETYLOXY)-2-[4-(ACETYLOXY)-3-METHOXYPHENYL]-3,6-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE, 5-(Acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-4-oxo-4H-chromen-7-yl acetate #

Molecular Formula:	C₂₄H₂₂O₁₁	Molecular Weight:	486.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DGHDHYGZDLRGBT-UHFFFAOYSA-N

14397-69-4

JACEIN (4 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35305-11-4
Synonyms: MolPort-028-610-062, ZINC59770263, MCULE-8630059563

Molecular Formula:	C₂₄H₂₆O₁₃	Molecular Weight:	522.459 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: NYTZRFVFIRTFIX-NPVWYNPDSA-N

35305-11-4

Jaceosidin (17 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 18085-97-7
Synonyms: CID5379096, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GLAAQZFBFGEBPS-UHFFFAOYSA-N

18085-97-7

JackiePhos Pd G3 (3 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline | CAS Registry Number: 2102544-35-2
Synonyms: JackiePhos Palladacycle, JackiePhos Pd G3, 95%, MFCD22572672

Molecular Formula:	C₅₂H₅₁F₁₂NO₅PPdS-	Molecular Weight:	1167.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: VUXQLXUMYKLNDY-UHFFFAOYSA-N

2102544-35-2

JACKSON KETOL (2 suppliers)

125826-72-4

Jacobine (7 suppliers)

Synonyms: JACOBINE, CID442741, C10339

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IAPHXJRHXBQDQJ-WKMWQDDRSA-N

6870-67-3

Jacobine N-oxide (4 suppliers)

38710-25-7

Jacobsen's catalyst (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate;manganese(3+);chloride | CAS Registry Number: 149656-63-3
Synonyms: UNII-WPP775Y8PO, WPP775Y8PO, 138124-32-0, Jacobsen's catalyst [MI], (R,R)-Jacobsen's catalyst, GEO-03071, CB-1743, Jacobsen's catalyst (R,R)-form [MI], UNII-45S483EOVD component LJVAWOSDJSQANR-OHRASPNLSA-K, (-)-Chloro((1R,2R)-4,4',6,6'-tetra-tert-butyl-2,2'-(cyclohexane-1,2-diylbis(nitrilomethylidyne))diphenolato(manganese(III), (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-rel-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (RS,RS)-, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, Manganese, chloro((2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-, Manganese, chloro((2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato))(2-)-N,N',O,O')-, (sp-5-13-(trans))-, Manganese, chloro((rel-2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-

Molecular Formula:	C₃₆H₅₂ClMnN₂O₂	Molecular Weight:	635.201325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJVAWOSDJSQANR-SEILFYAJSA-K

149656-63-3

JACOLINE (5 suppliers)

Synonyms: Jacoline, CID114912, 12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione, (15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione, Senecionan-11,16-dione, 15,20-dihydro-12,15,20-trihydroxy-, (15alpha,20R)-, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-3-((1R)-1-hydroxyethyl)-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula:	C₁₈H₂₇NO₇	Molecular Weight:	369.409480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FMWJEBGSMAOQNN-UHFFFAOYSA-N

480-76-2

Jacoline N-oxide (1 supplier)

1148039-73-9

jaconecic acid (1 supplier)

IUPAC Name: (2R,3R,5R)-5-[(1S)-1-hydroxyethyl]-2,3-dimethyloxolane-2,5-dicarboxylic acid | CAS Registry Number: 470-53-1
Synonyms: Jaconecic acid

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PGCOHQZPXWBFSZ-MLTZYSBQSA-N

470-53-1

Jaconine (6 suppliers)

Synonyms: BRN 0056049, CID119200, LS-144933, 4-27-00-06661 (Beilstein Handbook Reference), (15-alpha,20R)-20-Chloro-15,20-dihydro-12,15-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 20-chloro-15,20-dihydro-12,15-dihydroxy-, (15-alpha,20R)-, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 3-((1R)-1-chloroethyl)-3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula:	C₁₈H₂₆ClNO₆	Molecular Weight:	387.855140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKPJPJSVQMEGBC-UHFFFAOYSA-N

480-75-1

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