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CHEMICAL products beginning with : J
351 to 400 of 852 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JH-LPH-33 (1 supplier)2414590-04-6
JH-RE-06 (1 supplier)
Compound Structure 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: C20H16Cl3N3O4Molecular Weight: 468.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRTXIQCBQIKIOH-UHFFFAOYSA-N

1361227-90-8
JH-VIII-157-02 (2 suppliers)
Compound Structure 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: C28H27N5O2Molecular Weight: 465.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-N

1639422-97-1
JH-VIII-49 (1 supplier)
Compound Structure 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: C30H40N2Molecular Weight: 428.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWZSHWBGHQBIML-ZGGLMWTQSA-N

2209084-73-9
JH-X-119-01 (2 suppliers)
Compound Structure 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: C25H20N6O3Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

2227368-54-7
JH-X-119-01 hydrochloride (1 supplier)
Compound Structure 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: C25H21ClN6O3Molecular Weight: 488.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BUFHXMGSECIZAM-UHFFFAOYSA-N

2591344-30-6
JH-XI-10-02 (3 suppliers)2209085-22-1
JH-XIV-68-3 (1 supplier)2426628-52-4
JH-XVI-178 (1 supplier)
Compound Structure 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: C22H22ClN7OMolecular Weight: 435.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLJSAFSDGFNKAC-UHFFFAOYSA-N

2648453-53-4
JH295 (5 suppliers)
Compound Structure 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: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORKOHXAJFGRZCL-LCYFTJDESA-N

1311143-71-1
JHELUMINE (1 supplier)
Compound Structure 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: C36H38N2O7Molecular Weight: 610.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDODEBGCNMGJJN-LJAQVGFWSA-N

85588-85-8
JHSB3 , approximately 80% (3 suppliers)1198297-86-7
JHU 37152 (1 supplier)
Compound Structure 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: C19H20ClFN4Molecular Weight: 358.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZMZJNNWMSYDNX-UHFFFAOYSA-N

2369979-67-7
JHU 37160 (2 suppliers)
Compound Structure 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: C19H20ClFN4Molecular Weight: 358.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWSCWOSASZXIRK-UHFFFAOYSA-N

2369979-68-8
JHU-083 (2 suppliers)
Compound Structure 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: C14H24N4O4Molecular Weight: 312.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZRCHOFKIPHQBW-RYUDHWBXSA-N

1998725-11-3
JHU-16907 (1 supplier)
Compound Structure 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: C23H21Cl2N5O2Molecular Weight: 469.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCNQUWLLXZZZAC-BJUDXGSMSA-N

942063-86-7
JHU395 (1 supplier)2079938-92-2
JHU87571 (0 suppliers)1044503-80-1
JHW 007 HCL (8 suppliers)
Compound Structure 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: C24H30ClF2NOMolecular Weight: 421.950906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHYMGBAYGRUKNZ-DHWZJIOFSA-N

202645-74-7
JI-101 (11 suppliers)
Compound Structure 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: C22H20BrN5O2Molecular Weight: 466.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXBFYBLSJMEBEP-UHFFFAOYSA-N

900573-88-8
JI051 (2 suppliers)
Compound Structure 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: C22H24N2O3Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQZPBIZGVIRKOC-VAWYXSNFSA-N

2234281-75-3
Jiadui Baishuruyou (1 supplier)
JIB-04 (12 suppliers)
Compound Structure 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: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHHFKWKMXWRVTJ-OQKWZONESA-N

199596-05-9
JIETACIN A (4 suppliers)
Compound Structure 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: C18H34N2O2Molecular Weight: 310.474760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKQGCLAUQLABKR-UHFFFAOYSA-N

109766-61-2
JIETACIN B (4 suppliers)
Compound Structure IUPAC Name: ethenyl-(15-methyl-8-oxohexadecyl)imino-oxidoazanium | CAS Registry Number: 109766-62-3
Synonyms: Jietacin B, CID176132

Molecular Formula: C19H36N2O2Molecular Weight: 324.501340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLHHWDNOMPVMIR-UHFFFAOYSA-N

109766-62-3
Jiffy Grow (0 suppliers)8077-19-8
JINEOL (4 suppliers)
Compound Structure 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: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGDFDIZIHMFYGR-UHFFFAOYSA-N

178762-28-2
Jinflexin A (1 supplier)2055155-75-2
Jinflexin D (1 supplier)2055155-78-5
Jingshuiling (0 suppliers)
JINGSONGLING (4 suppliers)
Compound Structure 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: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLUXBNSRYHXDBV-UHFFFAOYSA-N

25332-05-2
JINGULLIC ACID (2 suppliers)
Compound Structure Synonyms: Jingullic acid

Molecular Formula: C29H40O4Molecular Weight: 452.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUQKLUJAOPXWHB-UHFFFAOYSA-N

25279-11-2
Jingzhaotoxin III (3 suppliers)
Compound Structure 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: C174H241N47O46S6Molecular Weight: 3919.485 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 58

InChIKey: OKELXNUZHJLTAQ-UHFFFAOYSA-N

925463-91-8
Jinkohol II (1 supplier)
Compound Structure

Molecular Formula: C14H24OMolecular Weight: 208.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJTVRURTSNYWOY-KSFQGOMNSA-N

86703-03-9
jintropin (0 suppliers)
Jintropin; Rhgh (1 supplier)
JINYINHOUSIDE A (2 suppliers)117312-56-8
JIOFURAN (1 supplier)
Compound Structure 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: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMJMFPNPBUGUMP-HFHMMWAZSA-N

124902-19-8
JIOGLUTOLIDE (1 supplier)
Compound Structure 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: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKZXAOPEOQRJLJ-AYHNYZOXSA-N

124902-18-7
JIONOSIDE B2 (1 supplier)120445-12-7
jionoside C (2 suppliers)
Compound Structure 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: C29H36O13Molecular Weight: 592.594 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UKRDIRUVTNZWOU-UHFFFAOYSA-N

120406-33-9
JIP-1 (153-163) (4 suppliers)
Compound Structure 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: TI-JIP, AKOS024456670

Molecular Formula: C61H104N20O14Molecular Weight: 1341.629 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: BWQKOFMNXWAKES-QHYOMBHZSA-N

438567-88-5
JJC 107 (3 suppliers)
Compound Structure 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: C9H6N4O2SMolecular Weight: 234.234540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKHXUEUJDJXTHS-UHFFFAOYSA-N

62782-69-8
JJH260 (1 supplier)
Compound Structure 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: C29H34ClN5O5Molecular Weight: 568.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RISSJZZMOJQTIN-UHFFFAOYSA-N

1831135-30-8
JJKK 048 (7 suppliers)
Compound Structure 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: C23H22N4O5Molecular Weight: 434.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLSNATLUIXZPMV-UHFFFAOYSA-N

1515855-97-6
JK 409 (1 supplier)76095-38-0
JK-2 lithium (0 suppliers)1926983-31-4
JK-P3 (3 suppliers)
Compound Structure 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: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAZJUVDICQNITG-UHFFFAOYSA-N

942655-44-9
Jkc-302 (4 suppliers)
Compound Structure IUPAC Name: (3R,6R,9S,12R,15S)-3-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone | CAS Registry Number: 153982-38-8
Synonyms: JKC 302, cyclo(D-Ser-Pro-D-Val-Leu-D-Trp)

Molecular Formula: C30H42N6O6Molecular Weight: 582.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FLVWONZBLRGQPK-VCDBXAJLSA-N

153982-38-8
JKE-1674 (1 supplier)
Compound Structure IUPAC Name: (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one | CAS Registry Number: 2421119-60-8
Synonyms: (E)-1-(4-(bis(4-chlorophenyl)methyl)piperazin-1-yl)-2-(hydroxyimino)-3-nitropropan-1-one, (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one, JKE1674, HY-138153, CS-0145518

Molecular Formula: C20H20Cl2N4O4Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIOHKIAPXVDWCP-PTGBLXJZSA-N

2421119-60-8
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