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CHEMICAL products beginning with : J
851 to 900 of 1608 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JMN13497 (1 supplier)1320213-49-7
JMS-038 (2 suppliers)
Compound Structure 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: C12H8N2O2SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBSYHISFNMCGGV-UHFFFAOYSA-N

86126-60-5
JMS-17-2 (5 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1380392-05-1
Synonyms: 5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one, SCHEMBL9107138, WOSMCMULWWHMIV-UHFFFAOYSA-N, AKOS030527051, ACN-041442, AK548184

Molecular Formula: C25H26ClN3OMolecular Weight: 419.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOSMCMULWWHMIV-UHFFFAOYSA-N

1380392-05-1
JMS-17-2 (hydrochloride) (1 supplier)2341841-07-2
JMS-175-2 (1 supplier)3042887-70-4
Jmv 167 (4 suppliers)
Compound Structure 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, 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: C51H68N8O14SMolecular Weight: 1049.195820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: QEGWRYYJMIBQEC-DNOUOQLUSA-N

120775-49-7
Jmv 170 (3 suppliers)
Compound Structure 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, 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: C51H68N8O14SMolecular Weight: 1049.195820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ODKSTGWIKITDEO-YEPYJVFPSA-N

117829-60-4
Jmv 176 (4 suppliers)
Compound Structure 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, 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: C53H70N8O15SMolecular Weight: 1091.232500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: NCFOOKGNFFMGDK-UHFFFAOYSA-N

119068-32-5
Jmv 179 (3 suppliers)
Compound Structure 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, 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: C51H67N7O15SMolecular Weight: 1050.180580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: IOXMTWKALARBDR-DNOUOQLUSA-N

119386-87-7
Jmv 180 (3 suppliers)
Compound Structure 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, 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: C55H72N8O18SMolecular Weight: 1165.267980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: PFMXXIJBGKRAJY-ITMZJIMRSA-N

119733-42-5
Jmv 236 (3 suppliers)
Compound Structure 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, 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: C56H74N10O18SMolecular Weight: 1207.307960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: NPHMIEWTAQTTCZ-JBNHEJHRSA-N

113137-57-8
JMV 236 (BOC-(NLE28,31)CCK-7 SYNTHETIC > 97% (2 suppliers)
Compound Structure 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: C52H69N9O15SMolecular Weight: 1092.220560 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: CSXIDZJPJYRGSK-UJKKYYSESA-N

98640-66-5
JMV 2959 HYDROCHLORIDE (1 supplier)
JMV 2959 HYDROCHLORIDE (925238-89-7 FREE BASE) (1 supplier)
JMV 2959 hydrochloride (925238-89-7 free base) (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]acetamide;hydrochloride | CAS Registry Number: 2448414-54-6
Synonyms: JMV 2959 hydrochloride, JMV2959hydrochloride, JMV2959HCL, JMV 2959 (hydrochloride), HY-U00433A, BCP30096, AKOS040733498, MS-30006, CS-0062683, G16444, 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]acetamide;hydrochloride, JMV 2959 HCl ;JMV-2959 HCl ;JMV2959 HCl ;JMV-2959 hydrochloride ;JMV2959 hydrochloride

Molecular Formula: C30H33ClN6O2Molecular Weight: 545.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QRRDZYKIVMLOJQ-HZPIKELBSA-N

2448414-54-6
Jmv 320 (4 suppliers)
Compound Structure 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, 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: C53H67N11O13Molecular Weight: 1066.164980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: CDEXDQIEKQQZDF-KHVQSSSXSA-N

130582-10-4
Jmv 332 (4 suppliers)
Compound Structure 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, 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: C44H58N10O11Molecular Weight: 902.991720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: ZMIFULRIGOBNGJ-ZTDUOXEXSA-N

130582-12-6
Jmv 390-1 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148473-36-3
Synonyms: Jmv-390-1, CID5487524, L-Leucine, N-((2R)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-, N-(3-((Hydroxyamino)carbonyl)-2-benzyl-1-oxoprolyl)-L-isoleucine-L-leucine, L-Leucine, N-(N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl)-, (R)-, N-((2R)-4-(Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-L-leucine, N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE

Molecular Formula: C23H35N3O6Molecular Weight: 449.540500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWZOULASPWUGJJ-NFBUACBFSA-N

148473-36-3
JMV 449 (7 suppliers)
Compound Structure 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: C38H66N8O7Molecular Weight: 746.980040 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: TZCYVPLNMOJUIL-GULBXNHPSA-N

139026-66-7
JMV 449 acetate (1 supplier)141863-45-8
JMV 641 (1 supplier)181423-78-9
Jmv 81 (4 suppliers)
Compound Structure 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, 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: C50H65N7O15S2Molecular Weight: 1068.219000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: XGXRVOPXLWVWCQ-LSLOANPCSA-N

113282-22-7
JMV-1609 (1 supplier)
Compound Structure 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: C52H79N19O13S2Molecular Weight: 1242.400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: DNDDMQTWFHNCBQ-SURKMBBYSA-N

250762-99-3
JMV-1645 (1 supplier)
Compound Structure 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: C49H69N13O12SMolecular Weight: 1064.200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: DSKXSKYPLRUWNI-QSFUMIHFSA-N

284037-77-0
JMV3008 (1 supplier)925239-09-4
JMV6944 (1 supplier)2871774-93-3
JMV7048 (0 suppliers)2871774-88-6
JMX0293 (1 supplier)
JMX0312 (1 supplier)439144-75-9
JN403 (1 supplier)942606-12-4
JNc-440 (4 suppliers)
Compound Structure 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: C26H24N4O3Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMRVWMQQRPXUQU-UHFFFAOYSA-N

1119503-63-7
JND3229 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(2-chlorophenyl)-7-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]cyclohexyl]propanamide | CAS Registry Number: 2260886-64-2
Synonyms: CHEMBL4294743, EX-A3320, HY-119944, CS-0078820, N-(trans-4-(3-(2-Chlorophenyl)-7-((3-methyl-4-(4-methylpiperazin-1-yl)phenyl)amino)-2-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-1(2H)-yl)cyclohexyl)propionamide

Molecular Formula: C33H41ClN8O2Molecular Weight: 617.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVLWGBZNXIVAKC-UHFFFAOYSA-N

2260886-64-2
JND4135 (1 supplier)2366216-76-2
JNJ 10181457 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]morpholine | CAS Registry Number: 544707-19-9
Synonyms: SureCN3902790, UNII-JD270971QC, CHEMBL237087, CHEBI:500105, JNJ-10181457, 4-(3-(4-(Piperidinyl)but-1-ynyl)benzyl)morpholine, Morpholine, 4-((3-(4-(1-piperidinyl)-1-butynyl)phenyl)methyl)-, Morpholine, 4-((3-(4-(1-piperidinyl)-1-butyn-1-yl)phenyl)methyl)-

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDRIBIYPLKZUDQ-UHFFFAOYSA-N

544707-19-9
JNJ 10181457 dihydrochloride (5 suppliers)
Compound Structure 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: C20H30Cl2N2OMolecular Weight: 385.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAQHERKZFLOHCA-UHFFFAOYSA-N

544707-20-2
JNJ 10191584 maleate (9 suppliers)
Compound Structure 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: C17H19ClN4O5Molecular Weight: 394.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOTJFAYEELTYCZ-WLHGVMLRSA-N

869497-75-6
JNJ 17203212 (1 supplier)
JNJ 26854165 DIHYDROCHLORIDE (3 suppliers)
Compound Structure 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: C21H22Cl2N4Molecular Weight: 401.332180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: QZEGRZXKYYAPNE-UHFFFAOYSA-N

881202-16-0
JNJ 28871063 HYDROCHLORIDE (5 suppliers)
Compound Structure 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: C24H28Cl2N6O3Molecular Weight: 519.423520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZXKZRKQMKNRZNN-UHFFFAOYSA-N

944341-54-2
JNJ 303 (10 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R,3S)-5-(methanesulfonamido)-2-adamantyl]-2-methylpropanamide | CAS Registry Number: 878489-28-2
Synonyms: SureCN4398959, SureCN14261127, CTK8E8282

Molecular Formula: C21H29ClN2O4SMolecular Weight: 440.983960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSGIRCJRKSAODN-DJASPMHUSA-N

878489-28-2
JNJ 42396302 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine | CAS Registry Number: 1298030-18-8
Synonyms: CHEMBL2180408, UNII-P5M4972608, AGN-PC-093MUP, SCHEMBL1824885, JNJ-42396302, P5M4972608, 4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine, Imidazo(1,2-b)pyridazine, 3-(6-(2-methoxyethyl)-3-pyridinyl)-2-methyl-8-(4-morpholinyl)-

Molecular Formula: C19H23N5O2Molecular Weight: 353.418220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPLVDYJDAVYLRQ-UHFFFAOYSA-N

1298030-18-8
JNJ-10191584 (6 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 73903-17-0
Synonyms: (5-chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone, Piperazine, 1-((5-chloro-1H-benzimidazol-2-yl)carbonyl)-4-methyl-, Piperazine, 1-[(5-chloro-1H-benzimidazol-2-yl)carbonyl]-4-methyl-, 869497-75-6, SureCN602043, UNII-7EE5T3WL8P, CHEMBL185951, CTK2H0802, CHEBI:410463, MolPort-020-313-397, VUF-6002, AKOS015994569, JNJ 10191584, BRD-K15086322-103-01-0, (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone, (5-Chloro-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone, methanone, (5-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Methanone, (6-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, (6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOIWSUQWIOVGRH-UHFFFAOYSA-N

73903-17-0
JNJ-10198409 (10 suppliers)
Compound Structure 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: C18H16FN3O2Molecular Weight: 325.336943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDNURMVOKAERHZ-UHFFFAOYSA-N

627518-40-5
JNJ-10229570 (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 524923-88-4
Synonyms: UNII-N9IX402L35, SCHEMBL692139, SCHEMBL11986859, SCHEMBL13125067, N9IX402L35, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2, 4]-thiadiazol-5-ylidene]-phenylamine, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2,4]-thiadiazol-5-ylidene]-phenylamine, Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-, [2-(2-methoxyphenyl)-3 -(2-methoxyphenyl)-2h-[1,2,4] -thiadiazol-5 -ylidene] -phenylamine

Molecular Formula: C22H19N3O2SMolecular Weight: 389.470160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTHRTBCPBWJYRO-UHFFFAOYSA-N

524923-88-4
JNJ-10258859 (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one | CAS Registry Number: 374927-03-4
Synonyms: UNII-4NPX9224XR, CHEMBL130721, 4NPX9224XR, LS-139704, 9H-Pyrrolo(3,4-b)quinolin-9-one, 3-(2,3-dihydro-5-benzofuranyl)-1,2,3,4-tetrahydro-2-(5-(4-methoxyphenyl)-2-pyrimidinyl)-, (3R)-

Molecular Formula: C30H24N4O3Molecular Weight: 488.536560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVMQGWXVSBNFLB-MUUNZHRXSA-N

374927-03-4
JNJ-10311795 (4 suppliers)
Compound Structure IUPAC Name: [2-[3-[methyl-[1-(naphthalene-2-carbonyl)piperidin-4-yl]carbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid | CAS Registry Number: 518062-14-1
Synonyms: UNII-W3IL23KVI4, SureCN1260969, CHEMBL374027, CHEBI:471206, DNC007167, Phosphonic acid, (2-(3-((methyl(1-(2-naphthalenylcarbonyl)-4-piperidinyl)amino)carbonyl)-2-naphthalenyl)-1-(1-naphthalenyl)-2-oxoethyl)-, Phosphonic acid, P-(2-(3-((methyl(1-(2-naphthalenylcarbonyl)-4-piperidinyl)amino)carbonyl)-2-naphthalenyl)-1-(1-naphthalenyl)-2-oxoethyl)-

Molecular Formula: C40H35N2O6PMolecular Weight: 670.689462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUJQPDQURBZEGJ-UHFFFAOYSA-N

518062-14-1
JNJ-10329670 (2 suppliers)
Compound Structure 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: C30H34ClF3N6O3SMolecular Weight: 651.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NVAHQQYCEWEDKM-UHFFFAOYSA-N

400797-24-2
JNJ-10397049 (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea | CAS Registry Number: 708275-58-5
Synonyms: CHEMBL359632, JNJ10397049, SureCN1818251, UNII-1B419P24AV, KB-77996, 1-(2,4-dibromo-phenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-urea, 1-(2,4-Dibromophenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-(1,3)dioxan-5-yl)urea, 3-(2,4-dibromophenyl)-1-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea, Urea, N-(2,4-dibromophenyl)-N'-((4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-

Molecular Formula: C19H20Br2N2O3Molecular Weight: 484.181700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBKIJGLHFFQHBE-IRXDYDNUSA-N

708275-58-5
JNJ-1250132 (3 suppliers)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-11-(4-piperidin-1-ylphenyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 240805-96-3
Synonyms: UNII-O83910E21Q, SCHEMBL2168648, CDB-4363, O83910E21Q, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(1-piperidinyl)phenyl)-, (11beta)-

Molecular Formula: C33H41NO4Molecular Weight: 515.682940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFUBKIQQSUBSGF-LNAXGRFASA-N

240805-96-3
JNJ-1289 (2 suppliers)792898-18-1
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