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CHEMICAL products beginning with : A
351 to 400 of 58038 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 
A-54145D (1 supplier)129804-77-9
A-54145D (1 supplier)129804-77-9
A-54145E (1 supplier)129804-78-0
A-54145E (1 supplier)129804-78-0
A-54556A (6 suppliers)
Compound Structure Synonyms: A54556A

Molecular Formula: C38H50N6O8Molecular Weight: 718.852 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGRSXMWWGUOTAO-UHFFFAOYSA-N

95398-45-1
A-54556B (5 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-N-[(2S)-1-oxo-3-phenyl-1-[[(3S,7S,13S,16S,19S)-13,16,17-trimethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetrazatricyclo[17.3.0.07,11]docosan-3-yl]amino]propan-2-yl]octa-2,4,6-trienamide | CAS Registry Number: 1629166-56-8
Synonyms: CHEMBL3342325, A54556B, Antibiotic A-54556B, 95398-44-0, BDBM50028481, ZINC85544616, N-[[(2E,4E,6E)-1-Oxo-2,4,6-octatrienyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-L-Pro-]

Molecular Formula: C37H48N6O8Molecular Weight: 704.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UMDXSUFDIAGURI-YTFXDNJKSA-N

1629166-56-8
A-582941 10MG (8 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 848591-90-2
Synonyms: CHEMBL526281, UNII-2MUW0L49BN, 2MUW0L49BN, SCHEMBL14479461, GTMRUYCIJSNXGB-GASCZTMLSA-N, MolPort-023-277-152, AKOS024458103, AJ-95074, a-582491, KB-270508, cis-2-methyl-5-(6-phenylpyridazin-3-yl)perhydropyrrolo[3,4-c]pyrrole

Molecular Formula: C17H20N4Molecular Weight: 280.367500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTMRUYCIJSNXGB-GASCZTMLSA-N

848591-90-2
a-5mp (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 75433-27-1
Synonyms: 3-(2-Cyanoethyl)thymidine, AG-G-86447, 72718-33-3, AC1L2Q3H, AC1Q69AD, SureCN2056784, Thymidine, 3-(2-cyanoethyl)-, CTK5D6696, AR-1E6213, Thymidine,3-(2-cyanoethyl)- (9CI), 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUAFYUNOCCDRA-HBNTYKKESA-N

75433-27-1
A-61603 hydrate (0 suppliers)
A-674563 (16 suppliers)
Compound Structure IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine | CAS Registry Number: 552325-73-2
Synonyms: A674563, (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine, SureCN2191602, cc-293, CHEMBL379218, MolPort-021-804-899, BCP9000207, CS-0486, DB08568, QC-7249, NCGC00263147-01, HY-13254, X7452, A 674563, 5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole, A-674563;552325-73-2, A-674563|552325-73-2|A674563, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, SS3

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

552325-73-2
A-674563 Hydrochloride (2 suppliers)2070009-66-2
A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130408-77-4
Synonyms: CHEBI:264065, PDSP1_000879, CID121964, PDSP2_000865, A-71623, A71623, A 71623, Boc-trp-lys(epsilon-N-2-methylphenylaminocarbonyl)-asp-(N-methyl)-phe-NH2, (S)-3-[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, (S)-3-[(S)-2-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-methyl phenylaminopentylcarboxamido}-3-[1-carbamoyl-2-phenylethyl(methyl)carbamoyl]propanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-N6-(((2-methylphenyl)amino)carbonyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-

Molecular Formula: C44H56N8O9Molecular Weight: 840.963640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: KNHCBYMGWWTGSO-ZYADHFCISA-N

130408-77-4
A-75943 (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide | CAS Registry Number: 201215-10-3
Synonyms: UNII-K78I00AA67, K78I00AA67, 2H-Pyran-4-acetamide, 2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)tetrahydro-6-oxo-, (2R,4S)-, SPRI-70014, A 75943, Q27282044, 2-((3'',5''-dimethyl-2''-oxocyclohexan-1''-yl)-6'-oxotetrahydropyran-4'-yl)acetamide, 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide

Molecular Formula: C15H23NO4Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAVFIMRLAWCZGX-UHFZAUJKSA-N

201215-10-3
A-75943 (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide | CAS Registry Number: 201215-10-3
Synonyms: UNII-K78I00AA67, K78I00AA67, 2H-Pyran-4-acetamide, 2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)tetrahydro-6-oxo-, (2R,4S)-, SPRI-70014, A 75943, Q27282044, 2-((3'',5''-dimethyl-2''-oxocyclohexan-1''-yl)-6'-oxotetrahydropyran-4'-yl)acetamide, 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide

Molecular Formula: C15H23NO4Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAVFIMRLAWCZGX-UHFZAUJKSA-N

201215-10-3
A-77636 (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 778546-51-3
Synonyms: CHEBI:64080, NCGC00015025-01, Tocris-1701, Lopac-A-255, AC1O7FZG, Biomol-NT_000065, SureCN1081313, Lopac0_000129, BPBio1_001355, CHEMBL291143, CHEBI:159721, CCG-204224, NCGC00025265-01, NCGC00025265-02, NCGC00025265-03, NCGC00025265-04, SR-01000778309, SR-01000778309-2, BRD-K24396733-001-01-1, (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLJOSZATCBCBDR-DFKUFRTHSA-N

778546-51-3
A-794278 (0 suppliers)
Compound Structure IUPAC Name: 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one | CAS Registry Number: 869802-57-3
Synonyms: CHEMBL225032, 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, compound 1ac [PMID: 16279797], A794278, A 794278, GTPL6354, SCHEMBL8241765, BDBM50177100, AKOS032961450, 3-cycloheptyl-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, A-435, Q27074082, 9-dimethylamino-3-cycoheptyl-3H-5-thia-1,3,6-triazafluoren-4-one, 3-cycloheptyl-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one., 3-Cycloheptyl-9-dimethylamino-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one, 5-Cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one

Molecular Formula: C18H22N4OSMolecular Weight: 342.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOADNNTWYZOWNV-UHFFFAOYSA-N

869802-57-3
A-796?260 (5 suppliers)
Compound Structure IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-26-7
Synonyms: A-796260, (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, AGN-PC-00C3BZ, SureCN2076954, Morpholino-ethyl analogue, 32, CHEMBL262865, CTK8B4187, ANW-44204, DNC008329, AKOS015999103, [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, AK-88828, BD228482, X5014, A796260, A 796260, A-796,260, (1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHOMLAFTWDFM-UHFFFAOYSA-N

895155-26-7
A-796260 DEGRADANT (3 suppliers)
Compound Structure IUPAC Name: 3,3,4-trimethyl-1-[1-(2-morpholin-4-ylethyl)indol-3-yl]pent-4-en-1-one | CAS Registry Number: 1616469-10-3
Synonyms: ZINC299817200, 3,3,4-trimethyl-1-(1-(2-morpholinoethyl)-1H-indol-3-yl)pent-4-en-1-one

Molecular Formula: C22H30N2O2Molecular Weight: 354.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORODOQLOVWDSW-UHFFFAOYSA-N

1616469-10-3
A-803467 (5 suppliers)944261-74-9
A-80915 B (1 supplier)127875-61-0
A-80915 B (1 supplier)127875-61-0
A-80915 C (1 supplier)127875-62-1
A-80915 C (1 supplier)127875-62-1
A-80915 D (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[[(1S,3S,6S)-3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl]methyl]-9-diazo-6-hydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,8,10-trione | CAS Registry Number: 127875-63-2
Synonyms: Antibiotic A 80915D, CHEMBL3104878, A80915D

Molecular Formula: C26H31Cl3N2O6Molecular Weight: 573.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTXSUAICQAUGGW-GIXVMFRNSA-N

127875-63-2
A-80915 D (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[[(1S,3S,6S)-3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl]methyl]-9-diazo-6-hydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,8,10-trione | CAS Registry Number: 127875-63-2
Synonyms: Antibiotic A 80915D, CHEMBL3104878, A80915D

Molecular Formula: C26H31Cl3N2O6Molecular Weight: 573.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTXSUAICQAUGGW-GIXVMFRNSA-N

127875-63-2
A-82548A (1 supplier)
Compound Structure IUPAC Name: (1S,3S,6S,6'R,8S,9E,14S,15R,16R,17R,18R,19S,20R,21E,25S,27R,29R)-16-[(2S,4S,5S,6S)-5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-5,15,17,19,20-pentahydroxy-6'-[(2R)-2-hydroxybutyl]-6,14,18,20,29-pentamethylspiro[4,24,28-trioxatricyclo[23.3.1.03,8]nonacosa-9,21-diene-27,2'-oxane]-23-one | CAS Registry Number: 171423-45-3

Molecular Formula: C47H81NO14Molecular Weight: 884.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: LFLPRACEAAMLQA-BYILSSOKSA-N

171423-45-3
A-82548A (1 supplier)
Compound Structure IUPAC Name: (1S,3S,6S,6'R,8S,9E,14S,15R,16R,17R,18R,19S,20R,21E,25S,27R,29R)-16-[(2S,4S,5S,6S)-5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-5,15,17,19,20-pentahydroxy-6'-[(2R)-2-hydroxybutyl]-6,14,18,20,29-pentamethylspiro[4,24,28-trioxatricyclo[23.3.1.03,8]nonacosa-9,21-diene-27,2'-oxane]-23-one | CAS Registry Number: 171423-45-3

Molecular Formula: C47H81NO14Molecular Weight: 884.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: LFLPRACEAAMLQA-BYILSSOKSA-N

171423-45-3
A-826 (3 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 160282-28-0
Synonyms: Sodium salt of maleic acid diphenylmethylene hydrazide, 2-Butenedioic acid (Z)-, mono((diphenylmethylene)hydrazide), monosodium salt, LS-47016

Molecular Formula: C17H13N2NaO3Molecular Weight: 316.286489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXFJJWXROBWINA-AFEZEDKISA-M

160282-28-0
A-82846C (2 suppliers)
Compound Structure Synonyms: eremomycin, A 82846A, Orienticin C, 110865-90-2, AC1L3U1G, Bio-0300, CHEMBL411769, AKOS015969708, LS-64283

Molecular Formula: C73H89ClN10O26Molecular Weight: 1557.992160 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: UECIPBUIMXSXEI-BNSVOVDNSA-N

112848-47-2
A-83-01; 3-(6-METHYL-PYRIDIN-2-YL)-N-PHENYL-4-(4-QUINOLINYL)-1H-PYRAZOLE-1-CARBOTHIOAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | CAS Registry Number: 909910-43-6
Synonyms: ALK5 Inhibitor IV, A-83-01, A 83-01, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor IV, 3-(6-Methylpyridin-2-yl)-4-(4-quinolyl)-1-phenylthiocarbamoyl-1H-pyrazole, cc-656, A5480_SIGMA, CHEMBL1170377, CTK8E7450, CS-1437, RL05717, NCGC00165721-01, NCGC00165721-02, 3-(6-Methylpyridin-2-yl)-1-phenylthiocarbamoyl-4-quinolin-4-ylpyrazole, A 83-01|909910-43-6|A-83-01, 1H-Pyrazole-1-carbothioamide,3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-1H-pyrazole-1-carbothioamide

Molecular Formula: C25H19N5SMolecular Weight: 421.516860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

909910-43-6
A-83-019AB142092 (0 suppliers)
A-837093 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-84-6
Synonyms: UNII-69QAK964CU, 69QAK964CU, N-[3-[(4R)-1-hydroxy-4-isopentyl-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469738, SCHEMBL3997349, ZTRJLSWOQIDJIS-XMMPIXPASA-N, (R)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, 3-[(4R)-1-Hydroxy-3-oxo-4-methyl-4-(3-methylbutyl)-3,4-dihydronaphthalene-2-yl]-7-(methylsulfonylamino)-4H-1,2,4-benzothiadiazine 1,1-dioxide, Methanesulfonamide, N-(3-((4R)-3,4-dihydro-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-, N-{3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide

Molecular Formula: C24H27N3O6S2Molecular Weight: 517.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZTRJLSWOQIDJIS-XMMPIXPASA-N

847442-84-6
A-847227 (0 suppliers)912964-01-3
A-850002 (0 suppliers)
Compound Structure IUPAC Name: 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one | CAS Registry Number: 869802-73-3
Synonyms: CHEMBL223869, 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, compound 28b [PMID: 16279797], A850002, A 850002, GTPL6355, SCHEMBL6102967, BDBM50177062, A-390, Q27074088, 9-dimethylamino-3-(4-methylphenyl)-3H-5-thia-1,3,7-triazafluoren-4-one, 9-(dimethylamino)-3-(4-methylphenyl)pyrido[2,3]thieno[2,4-d]pyrimidin-4-one., 13-(Dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

Molecular Formula: C18H16N4OSMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPWKFUVWWQYLOD-UHFFFAOYSA-N

869802-73-3
A-85380 dihydrochloride (0 suppliers)
A-859261 (1 supplier)
Compound Structure IUPAC Name: 5-[5-[(1R,5R)-6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridin-2-yl]-1H-indole | CAS Registry Number: 851523-11-0
Synonyms: CHEMBL2036415, SureCN928824, UNII-AH35111NF4, 3,6-Diazabicyclo(3.2.0)heptane, 3-(6-(1H-indol-5-yl)-3-pyridinyl)-6-methyl-, (1R,5R)-

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNSJLBQDHUEJV-BEFAXECRSA-N

851523-11-0
A-867744 (4 suppliers)
A-887826 (8 suppliers)
Compound Structure IUPAC Name: 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 1266212-81-0
Synonyms: FT-0660939, A 887826, 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide

Molecular Formula: C26H29ClN4O3Molecular Weight: 480.986460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPJGFWKHSMUKFO-UHFFFAOYSA-N

1266212-81-0
A-887826-d8 (3 suppliers)1794753-88-0
A-889425 (1 supplier)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 1072921-02-8
Synonyms: ZINC211588578, a-889425, KB-270518

Molecular Formula: C19H18F3N3O3SMolecular Weight: 425.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KACDTVMXDRFPPA-UHFFFAOYSA-N

1072921-02-8
A-893 (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[[2-hydroxy-2-(3-oxo-4H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]propanamide | CAS Registry Number: 1868232-32-9
Synonyms: SCHEMBL17476250

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVRBXBROEPXZHF-UHFFFAOYSA-N

1868232-32-9
A-908292 (1 supplier)903886-95-3
A-92 (5 suppliers)
Compound Structure IUPAC Name: 3-(1H-indazol-6-yl)-N-[1-(oxan-4-yl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1448693-69-3
Synonyms: GCN2-IN-1, SCHEMBL15148977, MolPort-044-830-636, ZINC217873341, HY-100877, CS-0020538

Molecular Formula: C19H18N10OMolecular Weight: 402.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CFNFLNGJQOHNPR-UHFFFAOYSA-N

1448693-69-3
A-933548 (0 suppliers)1037826-43-9
A-935142 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031335-85-9
Synonyms: 2-[4-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl]cyclohexyl]acetic acid, A 935142, GTPL7661, SCHEMBL4487423, SCHEMBL14813133, HY-113673, CS-0062867, Q27074092, Trans (4-{4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl}cyclohexyl)acetic acid

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPHFQSYEKIEMNC-UHFFFAOYSA-N

1031335-85-9
A-943931 (0 suppliers)
A-953227 (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1037826-77-9
Synonyms: CHEMBL4063636, SCHEMBL541498, BDBM50258383, BA166584, A 953227, 3-Pyridinecarboxamide, N-(3-amino-2,3-dioxo-1-(phenylmethyl)propyl)-2-(3-(4-fluorophenyl)-1H-pyrazol-1-yl)-, N-(4-Amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(3-(4-fluorophenyl)-1H-pyrazol-1-yl)nicotinamide

Molecular Formula: C25H20FN5O3Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJFKGISBMQMNDQ-UHFFFAOYSA-N

1037826-77-9
A-966492 (15 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-[(2S)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 934162-61-5
Synonyms: SureCN526635, CHEMBL1090467, QCR-142, CHEBI:722190, BCP9000210, EX-7208, KB-47023, X7570, A24882, A966492, A 966492, 2-[2-Fluoro-4-[(2S)-2-pyrrolidinyl]phenyl]-1H-benzimidazole-7-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamide, 2-(2-fluoro-4-((S)-pyrrolidin-2-yl)phenyl)-3H-benzo[d]imidazole-4-carboxamidef

Molecular Formula: C18H17FN4OMolecular Weight: 324.352183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHIVQGOUBLVTCB-AWEZNQCLSA-N

934162-61-5
A-9758 (1 supplier)2055271-22-0
A-988056 (2 suppliers)
Compound Structure IUPAC Name: (NZ,3R)-3-fluoro-N-[5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-ylidene]pyrrolidine-1-carboxamide | CAS Registry Number: 1000859-51-7
Synonyms: UNII-P4P3H8I844, 1-Pyrrolidinecarboxamide, 3-fluoro-N-(5-(hydroxymethyl)-3-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)-2(3H)-thiazolylidene)-, (N(Z),3S)-

Molecular Formula: C17H14F5N3O4SMolecular Weight: 451.367776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PSGWDGFLBBLION-BSCMDXFCSA-N

1000859-51-7
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