JHSB3 , approximately 80%,JHU-083 Suppliers & Manufacturers

CHEMICAL products beginning with : J

551 to 600 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

JHSB3 , approximately 80% (1 supplier)

1198297-86-7

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-58 (2 suppliers)

1632140-61-4

JHU-75528 (2 suppliers)

947696-17-5

JHU37152 (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: JHU 37152, 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

JHU37160 (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: JHU 37160, 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

JHU395 (3 suppliers)

2079938-92-2

JHU87571 (0 suppliers)

1044503-80-1

JHW 007 hydrochloride (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 (7 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

JI-101 hydrochloride (1 supplier)

2514957-81-2

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

JIB-04 (8 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

JIETACIN A (5 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 (5 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 (1 supplier)

8077-19-8

Jimenezin (1 supplier)

IUPAC Name: (2S)-4-[(2R,13R)-13-[(5S)-5-[(2S,5R,6S)-6-decyl-5-hydroxyoxan-2-yl]oxolan-2-yl]-2,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 204185-17-1
Synonyms: AC1L42QK, (2S)-4-[(2R,13R)-13-[(5S)-5-[(2S,5R,6S)-6-decyl-5-hydroxyoxan-2-yl]oxolan-2-yl]-2,13-dihydroxytridecyl]-2-methyl-2H-furan-5-one

Molecular Formula:	C₃₇H₆₆O₇	Molecular Weight:	622.915740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAHVNJPZHYFHHE-VXROWBEQSA-N

204185-17-1

Jineol (6 suppliers)

IUPAC Name: quinoline-3,8-diol | CAS Registry Number: 178762-28-2
Synonyms: 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 (4 suppliers)

2055155-75-2

Jinflexin D (4 suppliers)

2055155-78-5

Jingsongling (7 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 25332-05-2
Synonyms: 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 (3 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 (2 suppliers)

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

InChIKey: RJTVRURTSNYWOY-KSFQGOMNSA-N

86703-03-9

JINYINHOUSIDE A (3 suppliers)

117312-56-8

JIOFURAN (2 suppliers)

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 (2 suppliers)

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

Jioglutoside B (1 supplier)

Jionoside A1 (8 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 120444-60-2
Synonyms: AC1O3DIN, MolPort-042-624-479, ZINC255270884, [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-6-O-beta-D-glucopyranosyl-4-O-[3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranoside, 3,4-Dihydroxyphenethyl 3-O-alpha-L-rhamnopyranosyl-4-O-(4-hydroxy-3-methoxycinnamoyl)-6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₃₆H₄₈O₂₀	Molecular Weight:	800.760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UAPZTGRENZINFN-WEDRDYHSSA-N

120444-60-2

Jionoside B1 (9 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 120406-37-3
Synonyms: AC1NQZ2N, C10473, [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₃₇H₅₀O₂₀	Molecular Weight:	814.780900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: FXFHFOSEURHWMO-AQHLZYGVSA-N

120406-37-3

JIONOSIDE B2 (2 suppliers)

120445-12-7

jionoside C (3 suppliers)

IUPAC Name: [5-hydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120406-33-9
Synonyms: Jionoside C

Molecular Formula:	C₂₉H₃₆O₁₃	Molecular Weight:	592.594 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UKRDIRUVTNZWOU-UHFFFAOYSA-N

120406-33-9

Jionoside D (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120406-34-0
Synonyms: Jionoside, CHEMBL555710, AKOS032946046

Molecular Formula:	C₃₀H₃₈O₁₅	Molecular Weight:	638.619 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: WKQLGHCWJNLUKK-CPPDSBOHSA-N

120406-34-0

JIP-1 (153-163) acetate (1 supplier)

1417623-78-9

JIP-1(153-163) (3 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S},3~{R})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-1-[(2~{S})-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-~{N}-[(2~{S})-1-[[(2~{S})-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 438567-88-5
Synonyms: JIP-1 (153-163), TI-JIP, AKOS024456670

Molecular Formula:	C₆₁H₁₀₄N₂₀O₁₄	Molecular Weight:	1341.629 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: BWQKOFMNXWAKES-QHYOMBHZSA-N

438567-88-5

JJ-450 (1 supplier)

2020353-42-6

JJ1 (2 suppliers)

1225170-16-0

JJC 107 (4 suppliers)

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 62782-69-8
Synonyms: 2-(3-Nitro-2-pyridylthio)pyridine, MolPort-002-890-553, BRN 5548831, CID100318, NSC288668, ZINC00166651, Pyrimidine, 2-(3-nitro-2-pyridylthio)-, Nitro-3 (pyrimidyl-2) thio-2 pyridine, LS-135509, Nitro-3 (pyrimidyl-2) thio-2 pyridine [French], 2-({3-nitro-2-pyridinyl}sulfanyl)pyrimidine, AJ-333/25006022

Molecular Formula:	C₉H₆N₄O₂S	Molecular Weight:	234.234540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKHXUEUJDJXTHS-UHFFFAOYSA-N

62782-69-8

JJC8-088 (2 suppliers)

1627576-82-2

JJC8-088 dioxalate (2 suppliers)

2068692-71-5

JJC8-089 (2 suppliers)

1627576-64-0

JJC8-091 (2 suppliers)

1627576-76-4

JJH260 (5 suppliers)

IUPAC Name: [7-[4-(dimethylamino)benzoyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1831135-30-8
Synonyms: 7-(4-(dimethylamino)benzoyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate, SCHEMBL17275269, BDBM195604, SR-02000002577, SR-02000002577-1, 4-[2-(4-chlorophenyl)ethyl]-1-piperidinecarboxylicacid,7-[4-(dimethylamino)benzoyl]hexahydro-1,3-dioxoimidazo[1,5-a]pyrazin-2-ylester

Molecular Formula:	C₂₉H₃₄ClN₅O₅	Molecular Weight:	568.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RISSJZZMOJQTIN-UHFFFAOYSA-N

1831135-30-8

JJKK 048 (6 suppliers)

IUPAC Name: [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 1515855-97-6
Synonyms: CHEMBL3087181, GTPL9481, JJKK-048, MolPort-035-941-193, BDBM50065646, AKOS025142062, ZINC103287208, HY-108613, B4932, CS-0029317, [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone, 4-[Bis(1,3-benzodioxol-5-yl)methyl]-1-piperidinyl]-1H-1,2,4-triazol-1-yl-methanone

Molecular Formula:	C₂₃H₂₂N₄O₅	Molecular Weight:	434.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CLSNATLUIXZPMV-UHFFFAOYSA-N

1515855-97-6

JK 409 (2 suppliers)

76095-38-0

JK-122 (2 suppliers)

IUPAC Name: 3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 874787-49-2
Synonyms: (2E)-3-(6-chloro-2H-chromen-3-yl)acrylic acid, CTK7I2771, AKOS016042133, MCULE-3644336130, Z147579696

Molecular Formula:	C₁₂H₉ClO₃	Molecular Weight:	236.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJGKTNRMAWNURS-UHFFFAOYSA-N

874787-49-2

JK-2 lithium (1 supplier)

1926983-31-4

JK-P3 (7 suppliers)

IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 942655-44-9
Synonyms: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide, MolPort-046-033-663, ZINC28240588, MCULE-4064847103, JK-P3, >=98% (HPLC), 3,4-dimethoxy-n-(5-phenyl-1h-pyrazol-3-yl)-benzamide, 4Y0

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAZJUVDICQNITG-UHFFFAOYSA-N

942655-44-9

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