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CHEMICAL products beginning with : I
5551 to 5600 of 24796 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Imidazo[1,5-a]pyrimidine-3-carboxaldehyde, 8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methylsulfonylphenyl)-2,3-dihydro-1H-indole | CAS Registry Number: 1001004-16-5
Synonyms: KB-263811, 1h-indole,2,3-dihydro-6-[2-(methylsulfonyl)phenyl]-

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDNTXTGSSFDJHO-UHFFFAOYSA-N

1001004-16-5
imidazo[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: methyl 4-aminoimidazo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1352893-23-2
Synonyms: ZINC89210784, KB-274142, imidazo[1,5-a]pyrimidine-3-carboxylic acid,4-amino-,methyl ester

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAMBXTAGHUYASA-UHFFFAOYSA-N

1352893-23-2
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 1,4-dihydro-8-[(methylamino)carbonyl]-4-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-pyrido[2,3-d]pyrimidin-6-ylpyridin-2-one | CAS Registry Number: 1012787-62-0
Synonyms: KB-267163, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-pyrido[2,3-d]pyrimidin-6-yl-

Molecular Formula: C21H17N5OMolecular Weight: 355.392580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODHSLTOSKXVJNB-UHFFFAOYSA-N

1012787-62-0
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4,8-diamino- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-6-carboximidamide | CAS Registry Number: 71889-71-9
Synonyms: 1h-indole-6-carboximidamide,2,3-dihydro-, KB-265066

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVEQOVCRFSZHCH-UHFFFAOYSA-N

71889-71-9
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4,8-diamino-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-6-ylsulfonylurea | CAS Registry Number: 875217-95-1
Synonyms: KB-265124, 1h-indole-6-sulfonamide,n-(aminocarbonyl)-2,3-dihydro-

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZPWCZLLCCBBEX-UHFFFAOYSA-N

875217-95-1
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4,8-diamino-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dimethyl-2,3-dihydroindol-1-ium-6-yl) N-methylcarbamate | CAS Registry Number: 807270-60-6
Synonyms: KB-265334, 1h-indolium,2,3-dihydro-1,1-dimethyl-6-[[(methylamino)carbonyl]oxy]-

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URMDWHXEEGJWHU-UHFFFAOYSA-O

807270-60-6
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4,8-diamino-6-methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]pyridin-2-one | CAS Registry Number: 1010690-52-4
Synonyms: KB-267159, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-[2-[2-(1-piperidinyl)-5-pyrimidinyl]ethynyl]-

Molecular Formula: C25H25N5OMolecular Weight: 411.498900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQFWQWHEXHHPOL-UHFFFAOYSA-N

1010690-52-4
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino- (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2,3-dihydro-1H-indole | CAS Registry Number: 19727-90-3
Synonyms: 6-benzyloxy-indoline, SureCN4717674, AGN-PC-022SR2, SCHEMBL4717674, FXOYDLLFRGNRMA-UHFFFAOYSA-N, ZINC26894107, 1h-indole,2,3-dihydro-6-(phenylmethoxy)-, KB-263808, 1H-Indole, 2,3-dihydro-6-(phenylmethoxy)-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXOYDLLFRGNRMA-UHFFFAOYSA-N

19727-90-3
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-dihydroindol-1-ium-6-ol | CAS Registry Number: 802272-40-8
Synonyms: KB-265340, 1h-indolium,2,3-dihydro-6-hydroxy-1,1-dimethyl-

Molecular Formula: C10H14NO+Molecular Weight: 164.224260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWHVXBAUUCHXSI-UHFFFAOYSA-O

802272-40-8
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydro-1H-indol-6-yl)ethanone | CAS Registry Number: 786632-07-3
Synonyms: KB-272443, ethanone,2-chloro-1-(2,3-dihydro-1h-indol-6-yl)-

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBJFLUKZMPURFZ-UHFFFAOYSA-N

786632-07-3
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-8-bromo- (0 suppliers)
Compound Structure IUPAC Name: 6-phenoxy-2,3-dihydro-1H-indole | CAS Registry Number: 930791-17-6
Synonyms: AGN-PC-0I9QZ9, SureCN4714955, SCHEMBL4714955, 6-phenoxy-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-6-phenoxy-, KB-263812

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRWGULGQSLSTF-UHFFFAOYSA-N

930791-17-6
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-8-bromo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[4-chloro-1-(2,3-dihydroindol-1-yl)-2-oxopyridin-3-yl]ethynyl]pyridin-2-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1010690-61-5
Synonyms: KB-268806, 3-pyrrolidinecarboxamide,1-[5-[2-[4-chloro-1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-2-oxo-3-pyridinyl]ethynyl]-2-pyridinyl]-

Molecular Formula: C25H22ClN5O2Molecular Weight: 459.927480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGAZBONAMABACL-UHFFFAOYSA-N

1010690-61-5
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-8-bromo-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-(2-pyrimidin-5-ylethynyl)pyridin-2-one | CAS Registry Number: 1010690-57-9
Synonyms: KB-267158, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-[2-(5-pyrimidinyl)ethynyl]-

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTZLBZHTLOWIMY-UHFFFAOYSA-N

1010690-57-9
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-8-bromo-6-methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[4-chloro-1-(2,3-dihydroindol-1-yl)-2-oxopyridin-3-yl]ethynyl]pyrimidin-2-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1010690-76-2
Synonyms: KB-268807, 3-pyrrolidinecarboxamide,1-[5-[2-[4-chloro-1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-2-oxo-3-pyridinyl]ethynyl]-2-pyrimidinyl]-

Molecular Formula: C24H21ClN6O2Molecular Weight: 460.915540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQRYWALNWKLAHT-UHFFFAOYSA-N

1010690-76-2
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(2,3-dihydro-1H-indol-6-ylmethylidene)hydroxylamine | CAS Registry Number: 1187245-23-3
Synonyms: SureCN13540704, SCHEMBL13540704, KB-265032, 1h-indole-6-carbaldehyde,2,3-dihydro-,oxime

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJRLIKKPXQDBSD-IZZDOVSWSA-N

1187245-23-3
Imidazo[1,5-a]pyrimidine-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone | CAS Registry Number: 99058-22-7
Synonyms: AGN-PC-0NSWN3, SureCN3144936, SCHEMBL3144936, KB-272442, L-1770, 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone, ethanone,2-chloro-1-(2,3-dihydro-1h-indol-5-yl)-, Ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)-

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFXJYMZKLOKHRC-UHFFFAOYSA-N

99058-22-7
Imidazo[1,5-a]pyrimidine-3-methanamine (4 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethoxy)-2,3-dihydro-1H-indole | CAS Registry Number: 953906-76-8
Synonyms: AGN-PC-0163FM, ZINC26894134, KB-263797, 5-(trifluoromethoxy)-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-5-(trifluoromethoxy)-

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRLUMPSIODLMLL-UHFFFAOYSA-N

953906-76-8
Imidazo[1,5-a]pyrimidine-3-methanamine, 4-amino- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 1176582-57-2
Synonyms: AGN-PC-0NT1QV, AKOS022258189, KB-263736, 1h-indol-6-amine,n,n-diethyl-2,3-dihydro-, N,N-diethyl-2,3-dihydro-1H-indol-6-amine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCZKUISOMOADNT-UHFFFAOYSA-N

1176582-57-2
Imidazo[1,5-a]pyrimidine-3-methanamine, 4-amino-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole | CAS Registry Number: 209482-07-5
Synonyms: AGN-PC-01RFFV, SureCN6982007, SCHEMBL6982007, ZGYUHIKLCDUIDU-UHFFFAOYSA-N, AKOS022258832, KB-263805, 6-(4-METHYLPIPERAZIN-1-YL)INDOLINE, 6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-6-(4-methyl-1-piperazinyl)-, 1H-Indole, 2,3-dihydro-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYUHIKLCDUIDU-UHFFFAOYSA-N

209482-07-5
Imidazo[1,5-a]pyrimidine-3-methanamine, 4-amino-8-bromo- (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide | CAS Registry Number: 724440-54-4
Synonyms: N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide, AGN-PC-0LYIN5, AC1OJ19I, MLS000704451, N-isopropyl-6-indolinesulfonamide, MolPort-003-823-271, HMS2575I14, AKOS013563898, SMR000231884, KB-265122, 1h-indole-6-sulfonamide,2,3-dihydro-n-(1-methylethyl)-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRZRHSNKNBHAMV-UHFFFAOYSA-N

724440-54-4
Imidazo[1,5-a]pyrimidine-3-methanamine, 4-amino-8-bromo-6-methyl- (7 suppliers)
Compound Structure IUPAC Name: 6-methylsulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 927427-56-3
Synonyms: 1H-Indole, 2,3-dihydro-6-(methylsulfonyl)-, AGN-PC-0CXHUW, SCHEMBL1128542, AKOS023668564, KB-263807, 1h-indole,2,3-dihydro-6-(methylsulfonyl)-, L-1784

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVPTVSOHKTZRBW-UHFFFAOYSA-N

927427-56-3
Imidazo[1,5-a]pyrimidine-3-methanol (1 supplier)
Compound Structure IUPAC Name: 5-(difluoromethoxy)-2,3-dihydro-1H-indole | CAS Registry Number: 954278-23-0
Synonyms: KB-264006, 1h-indole,5-(difluoromethoxy)-2,3-dihydro-

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPPNHIGXSWCYNQ-UHFFFAOYSA-N

954278-23-0
Imidazo[1,5-a]pyrimidine-3-methanol, 4,8-diamino- (0 suppliers)
Compound Structure IUPAC Name: 6-butyl-2,3-dihydro-1H-indole | CAS Registry Number: 172078-22-7
Synonyms: AGN-PC-022SSK, SureCN8648722, SCHEMBL8648722, 1h-indole,6-butyl-2,3-dihydro-, 1H-Indole, 6-butyl-2,3-dihydro-, KB-264057

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBESGQUEGGUVMD-UHFFFAOYSA-N

172078-22-7
Imidazo[1,5-a]pyrimidine-3-methanol, 4,8-diamino-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 749187-83-5
Synonyms: KB-265348, 1h-indolium,6-chloro-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C10H13ClN+Molecular Weight: 182.669920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHYFVPZUHWSNDR-UHFFFAOYSA-N

749187-83-5
Imidazo[1,5-a]pyrimidine-3-methanol, 4-amino-8-bromo- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 790187-56-3
Synonyms: KB-265347, 1h-indolium,6-bromo-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C10H13BrN+Molecular Weight: 227.120920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGTWTNHURBMXCZ-UHFFFAOYSA-N

790187-56-3
Imidazo[1,5-a]pyrimidine-4,8-diamine, 3-(aminomethyl)-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yloxy-2,3-dihydro-1H-indole | CAS Registry Number: 37865-92-2
Synonyms: 6-isopropoxy-dihydroindole, 6-propan-2-yloxy-2,3-dihydro-1H-indole, AC1LAZGS, AGN-PC-0JSBR1, SCHEMBL15897874, AKOS023667459, KB-263803, 1h-indole,2,3-dihydro-6-(1-methylethoxy)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMBWDBZPCCLAJF-UHFFFAOYSA-N

37865-92-2
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, 2-phenyl-N4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[1-(2,3-dihydroindol-1-yl)-4-methyl-2-oxopyridin-3-yl]-1,6-naphthyridin-7-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1012787-47-1
Synonyms: KB-268802, 3-pyrrolidinecarboxamide,1-[3-[1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]-1,6-naphthyridin-7-yl]-

Molecular Formula: C27H26N6O2Molecular Weight: 466.534340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNPCVALAPBLYLJ-UHFFFAOYSA-N

1012787-47-1
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-chloro-1-(2,3-dihydroindol-1-yl)-2-oxopyridin-3-yl]-1,6-naphthyridin-7-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1012787-85-7
Synonyms: KB-268803, 3-pyrrolidinecarboxamide,1-[3-[4-chloro-1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-2-oxo-3-pyridinyl]-1,6-naphthyridin-7-yl]-

Molecular Formula: C26H23ClN6O2Molecular Weight: 486.952820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQZMKHUKNKOYQC-UHFFFAOYSA-N

1012787-85-7
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4-(2-methylpropyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[7-[4-chloro-1-(2,3-dihydroindol-1-yl)-2-oxopyridin-3-yl]isoquinolin-3-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1012787-68-6
Synonyms: KB-268809, 3-pyrrolidinecarboxamide,1-[7-[4-chloro-1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-2-oxo-3-pyridinyl]-3-isoquinolinyl]-

Molecular Formula: C27H24ClN5O2Molecular Weight: 485.964760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUBPDLOBGYNAEI-UHFFFAOYSA-N

1012787-68-6
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4-(3-ethoxypropyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2,3-dihydro-1H-indol-7-yl)-2-(phosphonomethyl)prop-2-enoic acid | CAS Registry Number: 1021135-32-9
Synonyms: SureCN15263994, SCHEMBL15263994, STOCK1N-71833, MolPort-005-910-834, KB-267948, 2-propenoic acid,3-(2,3-dihydro-1h-indol-7-yl)-2-(phosphonomethyl)-

Molecular Formula: C12H14NO5PMolecular Weight: 283.217022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HHUQVUAPLRCDPG-UXBLZVDNSA-N

1021135-32-9
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4-(4-phenoxybutyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-fluorobenzoate | CAS Registry Number: 1026483-19-1
Synonyms: AGN-PC-0N768N, KB-271231, (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-fluorobenzoate, benzoic acid,2-(2,3-dihydro-1h-indol-7-yl)-3-fluoro-,2-amino-2-methylpropyl ester

Molecular Formula: C19H21FN2O2Molecular Weight: 328.380643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMJDJQUDPPWCOW-UHFFFAOYSA-N

1026483-19-1
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4-butyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-1-(2,3-dihydroindol-1-yl)-3-(3-piperidin-1-ylisoquinolin-7-yl)pyridin-2-one | CAS Registry Number: 1012787-73-3
Synonyms: KB-267169, 2(1h)-pyridinone,4-cyclopropyl-1-(2,3-dihydro-1h-indolyl)-3-[3-(1-piperidinyl)-7-isoquinolinyl]-

Molecular Formula: C30H30N4OMolecular Weight: 462.585400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLTNGLVPGXHWNT-UHFFFAOYSA-N

1012787-73-3
Imidazo[1,5-a]pyrimidine-4,8-dicarboxamide, N4-methyl-2-phenyl-N4-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-methylbenzoate | CAS Registry Number: 1025806-84-1
Synonyms: AGN-PC-0N6QF3, KB-271232, (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-methylbenzoate, benzoic acid,2-(2,3-dihydro-1h-indol-7-yl)-3-methyl-,2-amino-2-methylpropyl ester

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKLFOFQWKVVKKF-UHFFFAOYSA-N

1025806-84-1
IMidazo[1,5-a]pyriMidine-4-carboxylic acid, 2-Methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylimidazo[1,5-a]pyrimidine-4-carboxylic acid | CAS Registry Number: 1231758-34-1
Synonyms: ZINC89210744, KB-274164, 2-methylimidazo[1,5-a]pyrimidine-4-carboxylic acid, imidazo[1,5-a]pyrimidine-4-carboxylic acid,2-methyl-

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BETBAJXVJFROBW-UHFFFAOYSA-N

1231758-34-1
Imidazo[1,5-a]pyrimidine-6-carboxamide, 8-(3,3,4,4,4-pentafluorobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-1-(2,3-dihydroindol-1-yl)-3-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]pyridin-2-one | CAS Registry Number: 1010690-81-9
Synonyms: KB-267167, 2(1h)-pyridinone,4-cyclopropyl-1-(2,3-dihydro-1h-indolyl)-3-[2-[2-(1-piperidinyl)-5-pyrimidinyl]ethynyl]-

Molecular Formula: C27H27N5OMolecular Weight: 437.536180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRGLQHJDCZIMSF-UHFFFAOYSA-N

1010690-81-9
IMIDAZO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID 2,4-DIMETHYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dimethylimidazo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 959015-28-2
Synonyms: AC1LCDJS, 3-Ethoxycarbonyl-5,7-dimethyl-imidazo(1,5-a)pyrimidine, UNWPZGBWVKXRRP-UHFFFAOYSA-N, KB-274166, Ethyl 2,4-dimethylimidazo[1,5-a]pyrimidine-6-carboxylate, Ethyl 2,4-dimethylimidazo[1,5-a]pyrimidine-6-carboxylate #, Imidazo[1,5-a]pyrimidine-6-carboxylicacid,2,4-dimethyl-,ethylester, imidazo[1,5-a]pyrimidine-6-carboxylic acid,2,4-dimethyl-,ethyl ester

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNWPZGBWVKXRRP-UHFFFAOYSA-N

959015-28-2
Imidazo[1,5-a]pyrimidine-6-carboxylic acid, 2,4-dimethyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-[2-(6-piperidin-1-ylpyridin-3-yl)ethynyl]pyridin-2-one | CAS Registry Number: 1010690-38-6
Synonyms: KB-267160, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-[2-[6-(1-piperidinyl)-3-pyridinyl]ethynyl]-

Molecular Formula: C26H26N4OMolecular Weight: 410.510840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHSBISOFDUQHSS-UHFFFAOYSA-N

1010690-38-6
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 1,4-dihydro-2-methyl-4-oxo- (10 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-indole | CAS Registry Number: 959235-95-1
Synonyms: AGN-PC-0NP8JD, 6-(Trifluoromethoxy)indoline, SCHEMBL7983177, MolPort-035-683-731, ZINC26894122, AKOS022186231, AJ-82769, AK144398, KB-263809, 6-(trifluoromethoxy)-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-6-(trifluoromethoxy)-, 6-TRIFLUOROMETHOXY-2,3-DIHYDRO-1H-INDOLE

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZFUAUSGMISVFX-UHFFFAOYSA-N

959235-95-1
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 2,4-dimethyl- (0 suppliers)1187372-22-0
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,3-dihydro-1H-indole-6-carboxylate | CAS Registry Number: 1097264-18-0
Synonyms: AGN-PC-0H7X9R, SureCN12931800, SCHEMBL12931800, KB-265067, prop-2-enyl 2,3-dihydro-1H-indole-6-carboxylate, 1h-indole-6-carboxylic acid,2,3-dihydro-,2-propen-1-yl ester

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZQCLDRMUDDFTG-UHFFFAOYSA-N

1097264-18-0
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 2-methyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-6-yloxy)acetate | CAS Registry Number: 857261-30-4
Synonyms: AGN-PC-0D8DIF, SCHEMBL6494628, KB-270719, Acetic acid, [(2,3-dihydro-1H-indol-6-yl)oxy]-, methyl ester, acetic acid,2-[(2,3-dihydro-1h-indol-6-yl)oxy]-,methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEHSNQMBWXPOEH-UHFFFAOYSA-N

857261-30-4
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 2-methyl-4-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[1-(2,3-dihydroindol-1-yl)-4-methyl-2-oxopyridin-3-yl]ethynyl]pyrimidin-2-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1010690-47-7
Synonyms: KB-268805, 3-pyrrolidinecarboxamide,1-[5-[2-[1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]ethynyl]-2-pyrimidinyl]-

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGALCTYUEBVKPX-UHFFFAOYSA-N

1010690-47-7
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 4-(butylamino)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[1-(2,3-dihydroindol-1-yl)-4-methyl-2-oxopyridin-3-yl]ethynyl]pyridin-2-yl]pyrrolidine-3-carboxamide | CAS Registry Number: 1010690-33-1
Synonyms: KB-268804, 3-pyrrolidinecarboxamide,1-[5-[2-[1-(2,3-dihydro-1h-indolyl)-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]ethynyl]-2-pyridinyl]-

Molecular Formula: C26H25N5O2Molecular Weight: 439.509000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSZMZVSKJGHTIE-UHFFFAOYSA-N

1010690-33-1
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 4-(diethylamino)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)acetamide | CAS Registry Number: 99067-95-5
Synonyms: AGN-PC-03JF2N, SCHEMBL4810890, N-(2,3-dihydro-1H-indol-6-yl)acetamide, KB-270569, acetamide,n-(2,3-dihydro-1h-indol-6-yl)-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GERYCMLJVHWIJW-UHFFFAOYSA-N

99067-95-5
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 4-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 724440-50-0
Synonyms: 6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1H-indole, AGN-PC-0M9YLU, AC1P2JE5, MolPort-019-738-969, AKOS013564098, KB-263810, 6-[(4-methyl-1-piperazinyl)sulfonyl]indoline, AP-866/42442522, 1h-indole,2,3-dihydro-6-[(4-methyl-1-piperazinyl)sulfonyl]-

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKAFIEXGRRKBJV-UHFFFAOYSA-N

724440-50-0
Imidazo[1,5-a]pyrimidine-8-carbonitrile, 4-hydrazinyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-indol-6-yloxy)-2-methylpropanoate | CAS Registry Number: 857261-27-9
Synonyms: AGN-PC-0D8DNM, SCHEMBL6488156, SLWIZEYLXMWGPC-UHFFFAOYSA-N, KB-275172, 2-(2,3-Dihydro-1H-indol-6-yloxy)-2-methyl-propionic acid ethyl ester, propanoic acid,2-[(2,3-dihydro-1h-indol-6-yl)oxy]-2-methyl-,ethyl ester, Propanoic acid, 2-[(2,3-dihydro-1H-indol-6-yl)oxy]-2-methyl-, ethyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLWIZEYLXMWGPC-UHFFFAOYSA-N

857261-27-9
imidazo[1,5-a]pyrimidine-8-carboxamide (2 suppliers)127172-24-1
Imidazo[1,5-a]pyrimidine-8-carboxamide, 1,2-dihydro-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-(2-pyridin-3-ylethynyl)pyridin-2-one | CAS Registry Number: 1010690-43-3
Synonyms: KB-267157, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-[2-(3-pyridinyl)ethynyl]-

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUBHVEVFXOWDOY-UHFFFAOYSA-N

1010690-43-3
Imidazo[1,5-a]pyrimidine-8-carboxamide, 2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-6-phenylmethoxy-2,3-dihydroindol-1-ium | CAS Registry Number: 791751-79-6
Synonyms: KB-265333, 1h-indolium,2,3-dihydro-1,1-dimethyl-6-(phenylmethoxy)-

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMQUJRVJXKFNFL-UHFFFAOYSA-N

791751-79-6
Imidazo[1,5-a]pyrimidine-8-carboxamide, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-6-yl)acetate | CAS Registry Number: 224570-10-9
Synonyms: AGN-PC-0HRVE6, SureCN11977139, SCHEMBL11977139, KB-265024, methyl 2-(2,3-dihydro-1H-indol-6-yl)acetate, 1h-indole-6-acetic acid,2,3-dihydro-,methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKXHFWLUUNOSKD-UHFFFAOYSA-N

224570-10-9
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