JM 256,JM 42 Suppliers & Manufacturers

CHEMICAL products beginning with : J

651 to 700 of 1269 results Page:

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PRODUCT NAME

CAS Registry Number

JM 256 (1 supplier)

129580-65-0

JM 42 (2 suppliers)

IUPAC Name: 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 171370-47-1
Synonyms: ST50908128, 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide, ZINC00258752, AC1LGLV3, Oprea1_182788, SCHEMBL5598057, CTK5I7807, MolPort-001-485-660, STK448166, AKOS003243745, MCULE-5589054794, EU-0069472, N-(4,6-dimethyl(2-pyridyl))(5-bromo(2-furyl))carboxamide, N-(4,6-dimethylpyridin-2-yl)-5-bromofuran-2-carboxamide, N-(4,6-DIMETHYLPYRIDIN-2-YL)-5-BROMOFURANE-2-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.131940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUAPHHUJDLVHAG-UHFFFAOYSA-N

171370-47-1

JM 775 (1 supplier)

164178-38-5

JM SPECIAL, MULTI-ELEMENT OIL BASED STANDARD, SPECPUREÂ®, 900ÂµG/G (1 supplier)

JM-1232 (2 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenyl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one | CAS Registry Number: 701304-22-5
Synonyms: 1013427-48-9, AKOS026745454, (-)-JM-1232, 3-(2-(4-Methylpiperazin-1-yl)-2-oxoethyl)-2-phenyl-2,3,6,7-tetrahydrocyclopenta[f]isoindol-1(5H)-one

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBGOHVUPIPFVMM-UHFFFAOYSA-N

701304-22-5

JM-1232-D3 (1 supplier)

JM-21 MULTI-ELEMENT OIL BASED STANDARD, SPECPUREÂ®, 100ÂµG/G (1 supplier)

JM-21 MULTI-ELEMENT OIL BASED STANDARD, SPECPUREÂ®, 900ÂµG/G (1 supplier)

JMAC TD (0 suppliers)

192948-84-8

JMI-105 (3 suppliers)

2227315-30-0

JMI-346 (3 suppliers)

2091841-46-0

JMS-038 (1 supplier)

IUPAC Name: 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 86126-60-5
Synonyms: 6-phenylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione, 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione, SCHEMBL5264033, MFCD16473169, AKOS015947907, AT22333

Molecular Formula:	C₁₂H₈N₂O₂S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBSYHISFNMCGGV-UHFFFAOYSA-N

86126-60-5

JMS-17-2 (hydrochloride) (3 suppliers)

2341841-07-2

JMV 167 (4 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-phenethylamino]-4-oxobutanoic acid | CAS Registry Number: 120775-49-7
Synonyms: Jmv 167, Jmv-167, CID129253, Boc-tyr(So3H)-nle-gly-trp-nle-asp-nhch2-CH2-C6H5, L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-D-tryptophyl)-L-norleucyl)-N-(2-phenylethyl)-, tert-Butoxycarbonyl-sulfo-tyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid phenethylamide

Molecular Formula:	C₅₁H₆₈N₈O₁₄S	Molecular Weight:	1049.195820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QEGWRYYJMIBQEC-DNOUOQLUSA-N

120775-49-7

JMV 176 (4 suppliers)

IUPAC Name: 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[2-[[3-(1H-indol-3-yl)-2-[[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-oxononanoyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid | CAS Registry Number: 119068-32-5
Synonyms: Jmv 176, Jmv-176, CID3082951, Boc-tyr(SO3)-nle-psi-(coch2)-gly-trp-nle-asp-phe-NH2, L-Phenylalaninamide, N-(5-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1,4-dioxononyl)-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, (S-(R*,R*))-, tert-Butyloxycarbonyl-sulfo-tyrosyl-psi-acetyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalanylamide

Molecular Formula:	C₅₃H₇₀N₈O₁₅S	Molecular Weight:	1091.232500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: NCFOOKGNFFMGDK-UHFFFAOYSA-N

119068-32-5

JMV 179 (3 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-phenethyloxybutanoic acid | CAS Registry Number: 119386-87-7
Synonyms: Jmv 179, Jmv-179, CID164107, Boc-tyr(SO3H)-nle-gly-trp-nle-asp-O-CH2-CH2-C6H5, L-Aspartic acid, N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-D-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester, tert-Butoxycarbonyl-sulfo-tyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid phenethyl ester

Molecular Formula:	C₅₁H₆₇N₇O₁₅S	Molecular Weight:	1050.180580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: IOXMTWKALARBDR-DNOUOQLUSA-N

119386-87-7

JMV 180 (3 suppliers)

IUPAC Name: (3S)-4-[[(2S)-4-hydroxy-1,4-dioxo-1-phenethyloxybutan-2-yl]amino]-3-[6-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoylamino]acetyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid | CAS Registry Number: 119733-42-5
Synonyms: Cck-jmv-180, Jmv 180, Jmv-180, CID3035023, Boc-tyr(S03)-nle-gly-trp-nle-asp-2-phenylethyl ester, Boc-tyr(SO3) ahx-gly-trp-ahx-asp2 phenylethyl ester, Butyloxycarbonyl-tyrosyl-aminohexanoyl-glycyl-tryptophyl-aminohexanoyl-aspartyl phenylethyl ester, L-Aspartic acid, N-(N-(6-((N-(N-(6-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1-oxohexyl)glycyl)-L-tryptophyl)amino)-1-oxohexyl)-L-alpha-aspartyl)-, 1-(2-phenylethyl) ester, (S)-

Molecular Formula:	C₅₅H₇₂N₈O₁₈S	Molecular Weight:	1165.267980 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: PFMXXIJBGKRAJY-ITMZJIMRSA-N

119733-42-5

JMV 236 (3 suppliers)

IUPAC Name: (3S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 113137-57-8
Synonyms: Jmv 236, Jmv-236, CID130723, t-Boc(nle(28,31))-cck (26-33), t-Boc-28,31-nle-cholecystokinin (26-33), Cholecystokinin (26-33), t-boc-nle(28,31)-, Cholecystokinin (26-33), tert-butyloxycarbonylnorleucine(28,31)-, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-

Molecular Formula:	C₅₆H₇₄N₁₀O₁₈S	Molecular Weight:	1207.307960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: NPHMIEWTAQTTCZ-JBNHEJHRSA-N

113137-57-8

JMV 236 (BOC-(NLE28,31)CCK-7 SYNTHETIC > 97% (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 98640-66-5
Synonyms: AC1MJ67S, Boc-28,31-nle-cck-7, CHEMBL384035, CHEBI:120287, Cholecystokinin (27-33), tert-butyloxycarbonyl-nle(28,31)-, DNC014714, Boc-tyr(SO3H)nle-gly-trp-nle-asp-phenh2, t-Boc(nle(28,31))-cck (27-33), Boc-Tyr(SO3H)-Nle-Gly-Trp-Nle-Asp-Phe-NH2, tert-Butyloxycarbonyl-28,31-nle-cholecystokinin (27-33), Cholecystokinin (27-33), tert-butyloxycarbonylnorleucyl(28,31)-, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, tert-Butoxycarbonyltyrosyl(sulfo)-norleucyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide

Molecular Formula:	C₅₂H₆₉N₉O₁₅S	Molecular Weight:	1092.220560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: CSXIDZJPJYRGSK-UJKKYYSESA-N

98640-66-5

JMV 2959 HYDROCHLORIDE (3 suppliers)

JMV 2959 HYDROCHLORIDE (925238-89-7 FREE BASE) (1 supplier)

JMV 320 (4 suppliers)

IUPAC Name: (3S)-3-[[(5S,8S,23S)-23-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,14,17,24-pentaoxo-1,4,7,13,18-pentazacyclotetracosane-8-carbonyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 130582-10-4
Synonyms: Jmv 320, Jmv-320, CID3081775, Ac-Tyr-cyclo(N6-(3-carboxy-1-oxopropyl)-lys-gly-trp-lys)-asp-phe-NH2, L-Phenylalaninamide, N-acetyl-L-tyrosyl-N6-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic (2-5)-peptide, L-Phenylalaninamide, N-acetyl-O-sulfo-L-tyrosyl-N-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic(2-5)-peptide, N-Acetyltyrosyl-cyclo(N6-(3-carboxy-1-oxopropyl)-lysyl-glycyl-tryptophyl-lysyl)-aspartyl-phenylalaninamide

Molecular Formula:	C₅₃H₆₇N₁₁O₁₃	Molecular Weight:	1066.164980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: CDEXDQIEKQQZDF-KHVQSSSXSA-N

130582-10-4

JMV 332 (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-[[(Z)-4-oxobut-2-enoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 130582-12-6
Synonyms: Jmv 332, Jmv-332, CID6444167, L-Phenylalaninamide, N2-acetyl-N6-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula:	C₄₄H₅₈N₁₀O₁₁	Molecular Weight:	902.991720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: ZMIFULRIGOBNGJ-ZTDUOXEXSA-N

130582-12-6

JMV 449 (9 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 139026-66-7
Synonyms: Jmv 449, Jmv-449, JMV449, CID164415, H-Lys-psi-(CH2NH)-lys-pro-tyr-ile-leu-OH, H-Lysyl-psi(CH2NH)-lysyl-prolyl-tyrosyl-isoleucyl-leucine-OH, Neuromedin N (pig spinal cord), 1-de-L-lysine-2-(N2-(2,6-diaminohexyl)-L-lysine)-, (S)-

Molecular Formula:	C₃₈H₆₆N₈O₇	Molecular Weight:	746.980040 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: TZCYVPLNMOJUIL-GULBXNHPSA-N

139026-66-7

JMV 641 (1 supplier)

181423-78-9

JMV 81 (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-phenethyloxybutanoic acid | CAS Registry Number: 113282-22-7
Synonyms: Jmv 81, Jmv-81, CID3082660, 1-(2-Phenylethyl) N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-norleucyl)-L-aspartate, L-Aspartic acid, N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester

Molecular Formula:	C₅₀H₆₅N₇O₁₅S₂	Molecular Weight:	1068.219000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: XGXRVOPXLWVWCQ-LSLOANPCSA-N

113282-22-7

JMV-1609 (1 supplier)

IUPAC Name: (2S)-2-[[2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 250762-99-3
Synonyms: UNII-42HSP7BZSD, 42HSP7BZSD, JMV 1609, L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3S)-3-amino-3,4-dihydro-8-methyl-4-oxo-1,5-benzothiazepine-5(2H)-acetyl-, Q27258542

Molecular Formula:	C₅₂H₇₉N₁₉O₁₃S₂	Molecular Weight:	1242.400 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: DNDDMQTWFHNCBQ-SURKMBBYSA-N

250762-99-3

JMV-1645 (1 supplier)

IUPAC Name: 2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid | CAS Registry Number: 284037-77-0
Synonyms: UNII-8PY38JSG1Y, 8PY38JSG1Y, CHEMBL3085458, L-Serinamide, L-lysyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-N-((3S)-5-(carboxymethyl)-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl)-, Q27270870

Molecular Formula:	C₄₉H₆₉N₁₃O₁₂S	Molecular Weight:	1064.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: DSKXSKYPLRUWNI-QSFUMIHFSA-N

284037-77-0

JMV-170 (3 suppliers)

IUPAC Name: [(2S)-4-amino-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]-phenethylamino]-4-oxobutanoyl] (2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoate | CAS Registry Number: 117829-60-4
Synonyms: Jmv 170, Jmv-170, CID196737, L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-L-tryptophyl)-L-norleucyl)-N-(2-phenylethyl)-

Molecular Formula:	C₅₁H₆₈N₈O₁₄S	Molecular Weight:	1049.195820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: ODKSTGWIKITDEO-YEPYJVFPSA-N

117829-60-4

JMV3008 (1 supplier)

925239-09-4

JN403 (1 supplier)

942606-12-4

JNc-440 (3 suppliers)

IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]propyl]-4-oxo-3H-quinazoline-2-carboxamide | CAS Registry Number: 1119503-63-7
Synonyms: SCHEMBL20803564, STK937027, ZINC22471077, AKOS005666103, AKOS032409530, MCULE-4102660318, AO-365/43473907, N-{3-[(diphenylacetyl)amino]propyl}-4-hydroxyquinazoline-2-carboxamide, N-(3-(2,2-diphenylacetamido)propyl)-4-oxo-3,4-dihydroquinazoline-2-carboxamide, N-{3-[(diphenylacetyl)amino]propyl}-4-oxo-3,4-dihydro-2-quinazolinecarboxamide

Molecular Formula:	C₂₆H₂₄N₄O₃	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMRVWMQQRPXUQU-UHFFFAOYSA-N

1119503-63-7

JNJ 10181457 dihydrochloride (5 suppliers)

IUPAC Name: 4-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]morpholine;dihydrochloride | CAS Registry Number: 544707-20-2
Synonyms: jnj 10181457 dihydrochloride, 544707-19-9, SCHEMBL3896501, MolPort-023-277-036, AKOS024457932, JNJ 10181457, KB-274226, 4-[3-[4-[Piperidinyl]but-1-ynyl]benzyl]morpholine dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₂O	Molecular Weight:	385.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAQHERKZFLOHCA-UHFFFAOYSA-N

544707-20-2

JNJ 10191584 MALEATE; 1-[(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPE RAZINE MALEATE (9 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 869497-75-6
Synonyms: VUF6002 maleate, VUF 6002 maleate, 1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE, JNJ 10191584 maleate salt

Molecular Formula:	C₁₇H₁₉ClN₄O₅	Molecular Weight:	394.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOTJFAYEELTYCZ-WLHGVMLRSA-N

869497-75-6

JNJ 16259685 (10 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone | CAS Registry Number: 409345-29-5
Synonyms: JNJ-16259685, SureCN13597853, AGN-PC-006KY9, CHEMBL174588, CTK8E8857, CHEBI:396487, CHEBI:524783, HMS3268N12, DNC008108, NCGC00092375-01, NCGC00092375-02, KB-206994, LS-192019, BRD-K64670467-001-01-2, 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone, (3,4-dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)methanone

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOTAQTRFJWLFCR-UHFFFAOYSA-N

409345-29-5

JNJ 17203212 (2 suppliers)

JNJ 20788560 (3 suppliers)

IUPAC Name: 9-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethylxanthene-3-carboxamide | CAS Registry Number: 825649-28-3
Synonyms: UNII-99HYH9K6MZ, JNJ-20788560, 9-(8-azabicyclo(3.2.1)oct-3-ylidene)-9H-xanthene-3-carboxylic acid diethylamide, 9H-Xanthene-3-carboxamide, 9-(8-azabicyclo(3.2.1)oct-3-ylidene)-N,N-diethyl-

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MISSUZBVOCUXTG-KDURUIRLSA-N

825649-28-3

JNJ 2408068; R 170591 (4 suppliers)

IUPAC Name: 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 317846-22-3
Synonyms: JNJ-2408068, R-170591, AC1LAC0K, SureCN3890162, UNII-AB821DL88A, CHEMBL242456, JNJ-240806, JNJ 2408068, KB-77992, 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol, 3-Pyridinol, 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-4-methyl-1H-benzimidazol-1-yl]methyl]-6-methyl-

Molecular Formula:	C₂₂H₃₀N₆O	Molecular Weight:	394.513200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDQSNNMSDOHAPG-UHFFFAOYSA-N

317846-22-3

JNJ 26854165 DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-3-N-pyridin-4-ylbenzene-1,3-diamine;dihydrochloride | CAS Registry Number: 881202-16-0
Synonyms: Serdemetan dihydrochloride

Molecular Formula:	C₂₁H₂₂Cl₂N₄	Molecular Weight:	401.332180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: QZEGRZXKYYAPNE-UHFFFAOYSA-N

881202-16-0

JNJ 27141491 (3 suppliers)

IUPAC Name: methyl 3-[(1S)-1-(3,4-difluorophenyl)propyl]-5-(1,2-oxazol-5-yl)-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 871313-59-6
Synonyms: SCHEMBL4035259, ZINC35792857, AKOS025147332, NCGC00387465-01, 3-[(1S)-1-(3,4-Difluorophenyl)propyl]-2,3-dihydro-5-(5-isoxazolyl)-2-thioxo-1H-imidazole-4-carboxylic acid methyl ester, 3-[(1S)-1-(3,4-Difluorophenyl)propyl]-2,3-dihydro-5-(5-isoxazolyl)-2-thioxo-1H-imidazole-4-carboxylicacidmethylester

Molecular Formula:	C₁₇H₁₅F₂N₃O₃S	Molecular Weight:	379.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYARXICKXVXWNA-LBPRGKRZSA-N

871313-59-6

JNJ 27390467 (3 suppliers)

IUPAC Name: [5-(aminomethyl)spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]-[5-(2-phenylethynyl)furan-2-yl]methanone;benzoic acid | CAS Registry Number: 1025795-12-3
Synonyms: JNJ-27390467, SureCN2921087, UNII-V2C105I99F, CHEMBL402416, Methanone, (5-(aminomethyl)spiro(benzofuran-3(2H),4'-piperidin)-1'-yl)(5-(2-phenylethynyl)-2-furanyl)-, benzoate (1:1)

Molecular Formula:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOSSCQOUHQQZCJ-UHFFFAOYSA-N

1025795-12-3

JNJ 28871063 HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-(2-morpholin-4-ylethoxyiminomethyl)pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 944341-54-2
Synonyms: AGN-PC-01LPPD, CTK8E9532, 4-N-(3-chloro-4-phenylmethoxyphenyl)-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine;hydrochloride

Molecular Formula:	C₂₄H₂₈Cl₂N₆O₃	Molecular Weight:	519.423520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZXKZRKQMKNRZNN-UHFFFAOYSA-N

944341-54-2

JNJ 31020028 (10 suppliers)

IUPAC Name: N-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-2-pyridin-3-ylbenzamide | CAS Registry Number: 1094873-14-9
Synonyms: JNJ-31020028, CHEMBL1823342, UNII-73F8XED6YP, SureCN1173864, KB-77994, 1-Piperazineacetamide, N,N-diethyl-4-(2-fluoro-4-((2-(3-pyridinyl)benzoyl)amino)phenyl)-alpha-phenyl-, N-(4-(4-((N,N-Diethylcarbamoyl)(phenyl)methyl)piperazin-1-yl)-3-fluorophenyl)-2-(pyridin-3-yl)benzamide

Molecular Formula:	C₃₄H₃₆FN₅O₂	Molecular Weight:	565.680343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVUNRYUVDVWTTE-UHFFFAOYSA-N

1094873-14-9

JNJ 37822681 DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine | CAS Registry Number: 935776-74-2
Synonyms: UNII-GJB2URS7NJ, SureCN1022639, AGN-PC-00S82D, JNJ-37822681, 3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-, N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine

Molecular Formula:	C₁₇H₁₇F₅N₄	Molecular Weight:	372.335696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UVUYWJWYRLJHEN-UHFFFAOYSA-N

935776-74-2

JNJ 5207787 (7 suppliers)

IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide | CAS Registry Number: 683746-68-1
Synonyms: JNJ-5207787, UNII-OW44B6FA0Y, SureCN4839763, CHEMBL21283, CHEBI:126693, BCP9000802, 2-Propenamide, N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)-4-piperidinyl)-, (2E)-, trans-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)piperidin-4-yl)acrylamide

Molecular Formula:	C₃₂H₃₈N₄O₂	Molecular Weight:	510.669720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSEJCLDJIFTPPH-FMIVXFBMSA-N

683746-68-1

JNJ 55511118 (5 suppliers)

IUPAC Name: 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 2036081-86-2
Synonyms: SCHEMBL18190420, MolPort-044-725-675, AKOS032949498, JNJ-55511118, 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₁₄H₈ClF₃N₂O₂	Molecular Weight:	328.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COBXSLRIXGQVGS-UHFFFAOYSA-N

2036081-86-2

JNJ 63533054 (11 suppliers)

IUPAC Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide | CAS Registry Number: 1802326-66-4
Synonyms: AC1NJXSN, MLS001179895, CHEMBL1509813, MolPort-003-299-319, HMS2879I21, AKOS001243668, MCULE-2028600628, SMR000588568, T5316016, 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWDVCHRYCKXEBY-UHFFFAOYSA-N

1802326-66-4

JNJ DGAT2-A (6 suppliers)

IUPAC Name: 3-bromo-4-[2-fluoro-4-[(~{Z})-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile | CAS Registry Number: 1962931-71-0
Synonyms: MolPort-042-624-583, AKOS027470305, ZINC583646014, 3-Bromo-4-[2-fluoro-4-[[4-oxo-2-[[2-(pyridin-2-yl)ethyl]amino]-1,3-thiazol-5-(4H)ylidene]methyl]phenoxy]benzonitrile

Molecular Formula:	C₂₄H₁₆BrFN₄O₂S	Molecular Weight:	523.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFRHAMOJHTZHLT-XKZIYDEJSA-N

1962931-71-0

JNJ-10198409 (9 suppliers)

IUPAC Name: N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine | CAS Registry Number: 627518-40-5
Synonyms: PDGF Receptor Tyrosine Kinase Inhibitor IV, 3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine, SureCN3088170, SureCN3090684, CHEMBL120077, CTK8E8807, CHEBI:431628, MolPort-009-019-131, HMS3229I11, PDGFR Tyrosine Kinase Inhibitor IV, DNC005891, CCG-206773, RWJ 540973, N-(3-fluorophenyl)-2,4-dihydro-6,7-dimethoxy-Indeno[1,2-c]pyrazol-3-amine

Molecular Formula:	C₁₈H₁₆FN₃O₂	Molecular Weight:	325.336943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDNURMVOKAERHZ-UHFFFAOYSA-N

627518-40-5

JNJ-10329670 (2 suppliers)

IUPAC Name: 5-chloro-1-methyl-3-[1-[3-[5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propyl]piperidin-4-yl]benzimidazol-2-one | CAS Registry Number: 400797-24-2
Synonyms: UNII-2HVJ5O3FV3, CHEMBL360665, 2HVJ5O3FV3, SCHEMBL2226968, BDBM50162827, 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-, 2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-methyl-3-(1-(3-(4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-1H-pyrazolo(4,3-C)pyridin-1-yl)propyl)-4-piperidinyl)-, 5-Chloro-3-(1-(3-(5-methanesulfonyl-3-(4-trifluoromethylphenyl)-4,5,6,7-tetrahydropyrazolo(4,3-C)pyridin-1-yl)propyl)piperidin-4-yl)-1-methyl-1,3-dihydrobenzimidazol-2-one, 5-chloro-1-methyl-3-(1-(3-(5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one, 5-Chloro-3-(1-{3-[5-methanesulfonyl-3-(4-trifluoromethyl-phenyl)-4,5,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-1-yl]-propyl}-piperidin-4-yl)-1-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula:	C₃₀H₃₄ClF₃N₆O₃S	Molecular Weight:	651.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NVAHQQYCEWEDKM-UHFFFAOYSA-N

400797-24-2

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