JH-RE-06,JH-VIII-157-02 Suppliers & Manufacturers

CHEMICAL products beginning with : J

601 to 650 of 1389 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

JH-RE-06 (5 suppliers)

IUPAC Name: 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one | CAS Registry Number: 1361227-90-8
Synonyms: 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, CHEMBL2012449, s8850, HY-126214, CS-0099826, 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one, 8-Chloro-2-(2,4-dichlorophenylamino)-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, EQ7

Molecular Formula:	C₂₀H₁₆Cl₃N₃O₄	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRTXIQCBQIKIOH-UHFFFAOYSA-N

1361227-90-8

JH-VIII-157-02 (4 suppliers)

IUPAC Name: 2-[4-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1639422-97-1
Synonyms: CHEMBL3735401, SCHEMBL20494674, HY-112140, CS-0043469, J3.559.452C

Molecular Formula:	C₂₈H₂₇N₅O₂	Molecular Weight:	465.557 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-N

1639422-97-1

JH-VIII-49 (2 suppliers)

IUPAC Name: (3S,8S,10R,13S,14S,17S)-17-isoquinolin-7-yl-N,N,10,13-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 2209084-73-9
Synonyms: (3S,8S,10R,13S,14S,17S)-17-(Isoquinolin-7-yl)-N,N,10,13-tetramethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine, starbld0047075, GTPL9886, compound 19 [Hatcher et al., 2018]

Molecular Formula:	C₃₀H₄₀N₂	Molecular Weight:	428.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWZSHWBGHQBIML-ZGGLMWTQSA-N

2209084-73-9

JH-X-119-01 (7 suppliers)

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2227368-54-7
Synonyms: N-(4-(3-Acrylamidobenzamido)phenyl)-6-(1H-pyrazol-3-yl)picolinamide, CHEMBL4782804, SCHEMBL20206218, EX-A5245, s9780, HY-103017A, BS-49050

Molecular Formula:	C₂₅H₂₀N₆O₃	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

2227368-54-7

JH-X-119-01 hydrochloride (4 suppliers)

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride | CAS Registry Number: 2591344-30-6
Synonyms: JH-X-119-01 (hydrochloride), EX-A5245A, CS-7638, HY-103017, N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride

Molecular Formula:	C₂₅H₂₁ClN₆O₃	Molecular Weight:	488.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BUFHXMGSECIZAM-UHFFFAOYSA-N

2591344-30-6

JH-XI-10-02 (4 suppliers)

2209085-22-1

JH-XII-03-02 (1 supplier)

2415900-86-4

JH-XIV-68-3 (2 suppliers)

2426628-52-4

JH-XVI-178 (4 suppliers)

IUPAC Name: 8-[3-chloro-5-(1-methylindazol-5-yl)-2H-pyrazolo[3,4-b]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 2648453-53-4
Synonyms: SCHEMBL23462610, EX-A6051, CS-0256188

Molecular Formula:	C₂₂H₂₂ClN₇O	Molecular Weight:	435.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLJSAFSDGFNKAC-UHFFFAOYSA-N

2648453-53-4

JH-XVII-10 (1 supplier)

JH295 (7 suppliers)

IUPAC Name: N-[(3Z)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-5-yl]prop-2-ynamide | CAS Registry Number: 1311143-71-1
Synonyms: CHEMBL1802870, JH 295, SCHEMBL18076602, SCHEMBL18076603, ORKOHXAJFGRZCL-LCYFTJDESA-N, BDBM50347863, AKOS032949707, 3-[(2-Ethyl-4-methyl-1H-imidazole)-5-ylmethylene]-5-[(1-oxo-2-propynyl)amino]-1H-indole-2(3H)-one, N-[(3Z)-3-[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methylene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-2-propynamide

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ORKOHXAJFGRZCL-LCYFTJDESA-N

1311143-71-1

JH295 HYDRATE (2 suppliers)

JH530 (1 supplier)

2928616-74-2

JHELUMINE (1 supplier)

IUPAC Name: 4-hydroxy-3-[4-[[(1S)-7-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]benzaldehyde | CAS Registry Number: 85588-85-8
Synonyms: Jhelumine

Molecular Formula:	C₃₆H₃₈N₂O₇	Molecular Weight:	610.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WDODEBGCNMGJJN-LJAQVGFWSA-N

85588-85-8

JHSB3 , approximately 80% (2 suppliers)

1198297-86-7

JHU 37152 (3 suppliers)

IUPAC Name: 3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 2369979-67-7
Synonyms: JHU37152, SCHEMBL21257926, JHU37152 (DREADD ligand), EX-A5284, s9789, HY-131891, CS-0142259, 8-chloro-11-(4-ethylpiperazin-1-yl)-1-fluoro-5H-dibenzo[b,e][1,4]diazepine

Molecular Formula:	C₁₉H₂₀ClFN₄	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZMZJNNWMSYDNX-UHFFFAOYSA-N

2369979-67-7

JHU 37160 (3 suppliers)

IUPAC Name: 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 2369979-68-8
Synonyms: JHU37160, JHU37160 (DREADD ligand), 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine, SCHEMBL21258175, EX-A5285, s9790, HY-131881, CS-0142217, 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine

Molecular Formula:	C₁₉H₂₀ClFN₄	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWSCWOSASZXIRK-UHFFFAOYSA-N

2369979-68-8

JHU-083 (3 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate | CAS Registry Number: 1998725-11-3
Synonyms: JHU083, CHEMBL3925599, SCHEMBL20465429, EX-A3389, YED72511, HY-122218, CS-0082730, ethyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate

Molecular Formula:	C₁₄H₂₄N₄O₄	Molecular Weight:	312.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZRCHOFKIPHQBW-RYUDHWBXSA-N

1998725-11-3

JHU-16907 (2 suppliers)

IUPAC Name: 4-cyano-1-(2,4-dichlorophenyl)-5-(4-(1^{11}C)methoxyphenyl)-~{N}-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 942063-86-7
Synonyms: UNII-8YHH21923L, 8YHH21923L, [11C]JHU75528, 11c-Omar, Omar C-11, CHEMBL476413, 11c-Jhu 75528, [11C]NIDA41020, JHU-75528 C-11, 1H-Pyrazole-3-carboxamide, 4-cyano-1-(2,4-dichlorophenyl)-5-(4-(methoxy-11C)phenyl)-N-1-piperidinyl-, 4-Cyano-1-(2,4-dichlorophenyl)-5-(4-(methoxy-11C)phenyl)-N-(1-piperidyl)pyrazole-3-carboxamide, 4-Cyano-1-(2,4-dichlorophenyl)-5-(4-[11C]methoxyphenyl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide

Molecular Formula:	C₂₃H₂₁Cl₂N₅O₂	Molecular Weight:	469.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCNQUWLLXZZZAC-BJUDXGSMSA-N

942063-86-7

JHU-75528 (1 supplier)

947696-17-5

JHU395 (3 suppliers)

2079938-92-2

JHU87571 (1 supplier)

1044503-80-1

JHW 007 HCL (8 suppliers)

IUPAC Name: (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 202645-74-7
Synonyms: JHW 007 Hydrochloride, MolPort-023-277-158, AKOS024458110, FT-0670585, (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₂₄H₃₀ClF₂NO	Molecular Weight:	421.950906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHYMGBAYGRUKNZ-DHWZJIOFSA-N

202645-74-7

JI-101 (9 suppliers)

IUPAC Name: 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea | CAS Registry Number: 900573-88-8
Synonyms: UNII-980M4N37DH, AGN-PC-00E7WX, SureCN5585996, 980M4N37DH, CGI-1842, KB-77988, 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea, Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N'-(5-bromo-2-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₀BrN₅O₂	Molecular Weight:	466.330500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXBFYBLSJMEBEP-UHFFFAOYSA-N

900573-88-8

JI051 (3 suppliers)

IUPAC Name: (E)-N-[2-(2-ethoxyphenyl)ethyl]-3-(7-methoxy-1H-indol-3-yl)prop-2-enamide | CAS Registry Number: 2234281-75-3
Synonyms: (E)-N-[2-(2-Ethoxyphenyl)ethyl]-3-(7-methoxy-1H-indol-3-yl)prop-2-enamide, EX-A3106, ZB1586, HY-117113, CS-0063785, (E)-N-(2-Ethoxyphenethyl)-3-(7-methoxy-1H-indol-3-yl)acrylamide

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQZPBIZGVIRKOC-VAWYXSNFSA-N

2234281-75-3

JI130 (3 suppliers)

IUPAC Name: (E)-3-(7-methoxy-1H-indol-3-yl)-N-[2-(2-prop-2-enoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 2234271-86-2
Synonyms: AKOS040759888, DA-74646, TS-10014, HY-124484, CS-0086642

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNTYDBBGNPFECO-VAWYXSNFSA-N

2234271-86-2

Jiadui Baishuruyou (1 supplier)

JIANQU REFERENCE MEDICINE (1 supplier)

JIAOZIZI REFERENCE MEDICINE (1 supplier)

JIB-04 (11 suppliers)

IUPAC Name: 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine | CAS Registry Number: 199596-05-9
Synonyms: JIB 04, NSC693627, AC1O75RE, FD5031, CS-2316, NSC-693627, JIB-04, NSC 693627, HY-13953, QC-10233, AB0087837, S7281,NSC693627,199596-05-9, (E)-5-chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine, 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine

Molecular Formula:	C₁₇H₁₃ClN₄	Molecular Weight:	308.764920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHHFKWKMXWRVTJ-OQKWZONESA-N

199596-05-9

JIEMOREL B,MIXTURE (1 supplier)

JIEMOREL PLUS, MIXTURE (1 supplier)

JIETACIN A (4 suppliers)

IUPAC Name: ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium | CAS Registry Number: 109766-61-2
Synonyms: Jietacine A, Jietacin A, BRN 5538455, CID131028, LS-101404, 1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone, 8-Pentadecanone, 1-(ethenyl-ONN-azoxy)-14-methyl-

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.474760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKQGCLAUQLABKR-UHFFFAOYSA-N

109766-61-2

JIETACIN B (4 suppliers)

IUPAC Name: ethenyl-(15-methyl-8-oxohexadecyl)imino-oxidoazanium | CAS Registry Number: 109766-62-3
Synonyms: Jietacin B, CID176132

Molecular Formula:	C₁₉H₃₆N₂O₂	Molecular Weight:	324.501340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLHHWDNOMPVMIR-UHFFFAOYSA-N

109766-62-3

Jiffy Grow (0 suppliers)

8077-19-8

JILGAFIL (1 supplier)

JINEOL (7 suppliers)

IUPAC Name: quinoline-3,8-diol | CAS Registry Number: 178762-28-2
Synonyms: Jineol, 3,8-Quinolinediol, 3,8-Dihydroxyquinoline, CHEBI:604277, NSC694081, AIDS151882, AIDS-151882, CID177338, NSC 694081, NCI60_033654

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGDFDIZIHMFYGR-UHFFFAOYSA-N

178762-28-2

Jinflexin A (3 suppliers)

2055155-75-2

Jinflexin D (3 suppliers)

2055155-78-5

Jingshuiling (0 suppliers)

JINGSONGLING (6 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 25332-05-2
Synonyms: Jingsongling, Xylazoline, Jing Song Ling, Maybridge4_003615, MolPort-002-917-084, HMS1531E07, CID32889, 2-(2,6-Dimethylanilino)-2-thiazoline, ZINC13835955, LS-19770, ANILINE, 2,6-DIMETHYL-N-(2-THIAZOLINYL)-, N-(2,6-Dimethylphenyl)-4,5-dihydro-2-thiazolamine, 2-Thiazoline, 2-(2,6-xylidino)- (6CI,7CI,8CI), BRD-K26331361-001-01-5, 2-Thiazolamine, N-(2,6-dimethylphenyl)-4,5-dihydro-, 2-Thiazolamine, N-(2,6-dimethylphenyl)-4,5-dihydro- (9CI)

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLUXBNSRYHXDBV-UHFFFAOYSA-N

25332-05-2

JINGULLIC ACID (2 suppliers)

Synonyms: Jingullic acid

Molecular Formula:	C₂₉H₄₀O₄	Molecular Weight:	452.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQKLUJAOPXWHB-UHFFFAOYSA-N

25279-11-2

Jingzhaotoxin III (3 suppliers)

IUPAC Name: 1-[2-[[4-carboxy-2-[[3-methyl-2-[2-[[13,48,66,92-tetrakis(4-aminobutyl)-74-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]-4-carboxybutanoyl]amino]-83-benzyl-7-(3-carbamimidamidopropyl)-45-(1-hydroxyethyl)-51-(hydroxymethyl)-60-[(4-hydroxyphenyl)methyl]-36,42,86,89-tetrakis(1~{H}-indol-3-ylmethyl)-57-methyl-~{a},2,5,8,11,14,20,26,35,38,41,44,47,50,53,56,59,62,65,68,75,78,81,84,87,90,93-heptacosaoxo-30,31,71,72,96,97-hexathia-3,6,9,12,15,21,27,34,37,40,43,46,49,52,55,58,61,64,67,76,79,82,85,88,91,94,99-heptacosazapentacyclo[52.40.4.2^{28,69}.0^{15,19}.0^{21,25}]hectane-33-carbonyl]amino]propanoylamino]butanoyl]amino]butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 925463-91-8
Synonyms: AKOS024458414

Molecular Formula:	C₁₇₄H₂₄₁N₄₇O₄₆S₆	Molecular Weight:	3919.485 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	58

InChIKey: OKELXNUZHJLTAQ-UHFFFAOYSA-N

925463-91-8

Jinkohol II (1 supplier)

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJTVRURTSNYWOY-KSFQGOMNSA-N

86703-03-9

JINQUEGEN REFERENCE MEDICINE (1 supplier)

jintropin (0 suppliers)

Jintropin; Rhgh (1 supplier)

JINYINHOUSIDE A (2 suppliers)

117312-56-8

JIOFURAN (1 supplier)

IUPAC Name: (4R,5S,6R)-6-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[c]furan-4,5-diol | CAS Registry Number: 124902-19-8
Synonyms: Jiofuran, AC1NSX7L, (4R,5S,6R)-6-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[c]furan-4,5-diol

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMJMFPNPBUGUMP-HFHMMWAZSA-N

124902-19-8

JIOGLUTOLIDE (1 supplier)

IUPAC Name: (4aR,5R,7S,7aR)-5,7-dihydroxy-7-methyl-1,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-3-one | CAS Registry Number: 124902-18-7
Synonyms: Jioglutolide

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKZXAOPEOQRJLJ-AYHNYZOXSA-N

124902-18-7

601 to 650 of 1389 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20