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CHEMICAL products beginning with : J
301 to 350 of 649 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JM 256 (1 supplier)129580-65-0
JM 42 (2 suppliers)
Compound Structure 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: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUAPHHUJDLVHAG-UHFFFAOYSA-N

171370-47-1
JM 775 (1 supplier)164178-38-5
JM-1232 (1 supplier)701304-22-5
JMAC TD (0 suppliers)192948-84-8
JMV 167 (5 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, 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 176 (5 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, 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 (4 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, 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 (4 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, 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 (4 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, 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% (1 supplier)
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 320 (5 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, 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 (5 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, 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 449 (9 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 641 (1 supplier)181423-78-9
JMV 81 (5 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, 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-170 (4 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, 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
JNJ 10181457 dihydrochloride (2 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; 1-[(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPE RAZINE MALEATE (6 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 16259685 (6 suppliers)
Compound Structure 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: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOTAQTRFJWLFCR-UHFFFAOYSA-N

409345-29-5
JNJ 17203212 (1 supplier)
JNJ 20788560 (2 suppliers)
Compound Structure 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: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISSUZBVOCUXTG-KDURUIRLSA-N

825649-28-3
JNJ 2408068; R 170591 (3 suppliers)
Compound Structure 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: C22H30N6OMolecular Weight: 394.513200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RDQSNNMSDOHAPG-UHFFFAOYSA-N

317846-22-3
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 27141491 (2 suppliers)
Compound Structure 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: C17H15F2N3O3SMolecular Weight: 379.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYARXICKXVXWNA-LBPRGKRZSA-N

871313-59-6
JNJ 27390467 (1 supplier)
Compound Structure 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: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOSSCQOUHQQZCJ-UHFFFAOYSA-N

1025795-12-3
JNJ 28871063 HYDROCHLORIDE (4 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 31020028 (9 suppliers)
Compound Structure 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: C34H36FN5O2Molecular Weight: 565.680343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVUNRYUVDVWTTE-UHFFFAOYSA-N

1094873-14-9
JNJ 37822681 DIHYDROCHLORIDE (1 supplier)
Compound Structure 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: C17H17F5N4Molecular Weight: 372.335696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UVUYWJWYRLJHEN-UHFFFAOYSA-N

935776-74-2
JNJ 5207787 (5 suppliers)
Compound Structure 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: C32H38N4O2Molecular Weight: 510.669720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSEJCLDJIFTPPH-FMIVXFBMSA-N

683746-68-1
JNJ 55511118 (3 suppliers)
Compound Structure 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: C14H8ClF3N2O2Molecular Weight: 328.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COBXSLRIXGQVGS-UHFFFAOYSA-N

2036081-86-2
JNJ 63533054 (7 suppliers)
Compound Structure 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: C17H17ClN2O2Molecular Weight: 316.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWDVCHRYCKXEBY-UHFFFAOYSA-N

1802326-66-4
JNJ DGAT2-A (1 supplier)
Compound Structure 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: C24H16BrFN4O2SMolecular Weight: 523.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFRHAMOJHTZHLT-XKZIYDEJSA-N

1962931-71-0
JNJ-10198409 (6 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-10329670 (1 supplier)
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 (5 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-26481585 (10 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 875320-29-9
Synonyms: QUISINOSTAT, N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide, JNJ26481585, JNJ26481585, JNJ-26481585, Quisinostat [USAN], S1096_Selleck, Quisinostat (USAN/INN), UNII-9BJ85K1J8S, AGN-PC-00B5F2, CHEMBL2105763, CTK8B9465, ABP000142, ANW-62564, AKOS016004011, BCP9000803, NCGC00346487-01, AK101900, KB-77997, X7529, D10321

Molecular Formula: C21H26N6O2Molecular Weight: 394.470140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

875320-29-9
JNJ-26483327 (3 suppliers)
Compound Structure Synonyms: ZINC257350776, KB-333898

Molecular Formula: C22H25BrN4O2Molecular Weight: 457.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACYXUILDJCGWJT-UHFFFAOYSA-N

807640-87-5
JNJ-38120836 (1 supplier)
Compound Structure IUPAC Name: [5-(aminomethyl)spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]-(3-methylsulfanyl-2-benzothiophen-1-yl)methanone | CAS Registry Number: 1028048-68-1
Synonyms: SureCN2109482, DB06848, KB-77999, 1'-[3-(methylsulfanyl)-2-benzothiophene-1-carbonyl]-2H-spiro[1-benzofuran-3,4'-piperidine]-5-ylmethanamine, 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine, 11M

Molecular Formula: C23H24N2O2S2Molecular Weight: 424.578860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCUDZTCDUDDJGG-UHFFFAOYSA-N

1028048-68-1
JNJ-38877605 (7 suppliers)
Compound Structure IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 1072116-03-0
Synonyms: 943540-75-8, JNJ38877605, UNII-15UDG410PN, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ 38877605, 15UDG410PN, JRWCBEOAFGHNNU-UHFFFAOYSA-N, 6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]-triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, C19H13F2N7, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, 6-{difluoro[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, PubChem22454, cc-51, D0YT8P, MLS006010960, SCHEMBL182199, J&J Ex-61, CHEMBL2133806

Molecular Formula: C19H13F2N7Molecular Weight: 377.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

1072116-03-0
JNJ-38877618 (2 suppliers)
Compound Structure IUPAC Name: 6-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline | CAS Registry Number: 943540-74-7
Synonyms: SCHEMBL2492511, SB18875, HY-111050, CS-0034063

Molecular Formula: C20H12F2N6Molecular Weight: 374.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOAWAWHSMVKCON-UHFFFAOYSA-N

943540-74-7
JNJ-39319202 (1 supplier)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide | CAS Registry Number: 1093069-95-4
Synonyms: SureCN2347581, CHEMBL567713, CHEBI:680998, KB-78001

Molecular Formula: C30H38N4O5S2Molecular Weight: 598.776520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWCLCGKVMLYVJI-RUZDIDTESA-N

1093069-95-4
JNJ-39327041 (2 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]-1,2-dimethylimidazole-4-sulfonamide | CAS Registry Number: 1093069-32-9
Synonyms: SureCN2346383, UNII-09S6U05X8B, KB-78002, 1H-Imidazole-4-sulfonamide, N-((4R)-4-(3,4-dimethoxyphenyl)-4-(4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl)butyl)-1,2-dimethyl-

Molecular Formula: C31H42N6O5SMolecular Weight: 610.767380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DVEFPFWCRFYKTG-AREMUKBSSA-N

1093069-32-9
JNJ-39758979 (3 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 1046447-90-8
Synonyms: jnj39758979, UNII-5RV7T5BNMG, 5RV7T5BNMG, JNJ 39758979, CHEMBL3236549, SCHEMBL604514, GTPL8984, COOGVHJHSCBOQT-MRVPVSSYSA-N, MolPort-044-723-874, BDBM50006789, AKOS030628488, ZINC114197058, KS-0000063V, JNL-39758979, HY-101189, CS-0020957, (r)-4-(3-amino-pyrrolidin-1-yl)-6-isopropyl-pyrimidin-2-ylamine, 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine, 2-Pyrimidinamine, 4-((3R)-3-amino-1-pyrrolidinyl)-6-(1-methylethyl)-

Molecular Formula: C11H19N5Molecular Weight: 221.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N

1046447-90-8
JNJ-39758979 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1620648-30-7
Synonyms: UNII-W00RQD3LO2, W00RQD3LO2

Molecular Formula: C11H21Cl2N5Molecular Weight: 294.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KXPWYAVIFCXPRW-YCBDHFTFSA-N

1620648-30-7
JNJ-40346527 (2 suppliers)
Compound Structure IUPAC Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-(2,2,6,6-tetramethyloxan-4-yl)pyridin-3-yl]-1H-imidazole-2-carboxamide | CAS Registry Number: 1142363-52-7
Synonyms: UNII-3NU609VYNF, 3NU609VYNF, BNVPFDRNGHMRJS-UHFFFAOYSA-N, US8497376, 15, edicotinib (proposed INN), GTPL8942, SCHEMBL4238665, CHEMBL3674570, BDBM98634, AKOS030527728, DB12504, JNJ40346527, AK549463, 1H-Imidazole-2-carboxamide, 5-cyano-N-(2-(4,4-dimethyl-1-cyclohexen-1-yl)-6-(tetrahydro-2,2,6,6-tetramethyl-2H-pyran-4-yl)-3-pyridinyl)-, 4-Cyano-1H-imidazole-2-carboxylic acid N-(2-(4,4-dimethylcyclohex-1-enyl)-6-(2,2,6,6-tetramethyltetrahydropyran-4-yl)pyridin-3-yl)amide, 4-cyano-1h-imidazole-2-carboxylic acid[2-(4,4-dimethyl-cyclohex-1-enyl)-6-(2,2,6,6-tetramethyl-tetrahydro-pyran-4-yl)-pyridin-3-yl]-amide, 4-Cyano-N-(2-(4,4-dimethylcyclohex-1-en-1-yl)-6-(2,2,6,6-tetramethyl-tetrahydro-2H-pyran-4-yl)pyridin-3-yl)-1H-imidazole-2-carboxamide, 4-cyano-N-[2-(4,4-dimethylcyclohex-1-en-1-yl)-6-(2,2,6,6-tetramethyloxan-4-yl)pyridin-3-yl]-1H-imidazole-2-carboxamide

Molecular Formula: C27H35N5O2Molecular Weight: 461.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNVPFDRNGHMRJS-UHFFFAOYSA-N

1142363-52-7
JNJ-40418677 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid | CAS Registry Number: 1146594-87-7
Synonyms: UNII-Z1CWW31SGG, Z1CWW31SGG, CHEMBL2151284, SCHEMBL491938, AOB3667, SYN5024, C26H22F6O2, BDBM50114790, ZINC72315512, KB-274228, 2-(S)-(3,5-Bis(4-(trifluoromethyl)phenyl)phenyl)-4-methylpentanoic acid, (1,1':3',1''-Terphenyl)-5'-acetic acid, alpha-(2-methylpropyl)-4,4''-bis(trifluoromethyl)-, (alphaS)-, 554431-74-2

Molecular Formula: C26H22F6O2Molecular Weight: 480.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

1146594-87-7
JNJ-42165279 (8 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide | CAS Registry Number: 1346528-50-4
Synonyms: GTPL9012, SCHEMBL2585102, YWGYNGCRVZLMCS-UHFFFAOYSA-N, JNJ42165279, Example 1 [WO2011139951 A1], 4-(2,2-difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine-1-carboxylic acid (4-chloro-pyridin-3-yl)-amide, N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide, N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide

Molecular Formula: C18H17ClF2N4O3Molecular Weight: 410.802386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

1346528-50-4
JNJ-42165279 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1346528-52-6
Synonyms: UNII-Y23WF20TS1, Y23WF20TS1, SCHEMBL2588988, 1-Piperazinecarboxamide, N-(4-chloro-3-pyridinyl)-4-((2,2-difluoro-1,3-benzodioxol-5-yl)methyl)-, hydrochloride (1:1)

Molecular Formula: C18H18Cl2F2N4O3Molecular Weight: 447.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXRBSEFDVGDHGV-UHFFFAOYSA-N

1346528-52-6
JNJ-42756493 (6 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1346242-81-6
Synonyms: Erdafitinib, UNII-890E37NHMV, 890E37NHMV, Erdafitinib [INN], SCHEMBL2583760, CS-4988, HY-18708, KB-333716, 1,2-Ethanediamine, N1-(3,5-dimethoxyphenyl)-N2-(1-methylethyl)-N1-(3-(1-methyl-1H-pyrazol-4-yl)-6-quinoxalinyl)-

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

1346242-81-6
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