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CHEMICAL products beginning with : A
52201 to 52250 of 53968 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 [1045] 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azepine (9 suppliers)
Compound Structure IUPAC Name: 1H-azepine | CAS Registry Number: 291-69-0
Synonyms: 1H-Azepine, azepine, SureCN22993, AC1O53FY, CTK0F6353, AKOS006348095, 17249-EP2270010A1, 17249-EP2270014A1, 17249-EP2281818A1, 17249-EP2292593A2, 17249-EP2308510A1, 17249-EP2308562A2, 17249-EP2314586A1, 17249-EP2371811A2, 17249-EP2371831A1, 17249-EP2372804A1, 17249-EP2378585A1, 12764-48-6

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYOVOXDWRFGKEX-UHFFFAOYSA-N

291-69-0
AZEPINE, 3,4,5,7-TETRAFLUORO-6-IODO- (3 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrafluoro-3-iodo-1H-azepine | CAS Registry Number: 923294-25-1
Synonyms: CTK3F9123, Azepine, 3,4,5,7-tetrafluoro-6-iodo-

Molecular Formula: C6H2F4INMolecular Weight: 290.984863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAAWOYLUFHJSMX-UHFFFAOYSA-N

923294-25-1
AZEPINE, 3,5,6,7-TETRAFLUORO-4-IODO- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrafluoro-5-iodo-1H-azepine | CAS Registry Number: 923294-33-1
Synonyms: CTK3F9119, Azepine, 3,5,6,7-tetrafluoro-4-iodo-

Molecular Formula: C6H2F4INMolecular Weight: 290.984863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKSIROCDUADUEZ-UHFFFAOYSA-N

923294-33-1
AZEPINE, 3,5,7-TRIFLUORO-4,6-DIIODO- (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trifluoro-3,5-diiodo-1H-azepine | CAS Registry Number: 923294-40-0
Synonyms: CTK3F9115, Azepine, 3,5,7-trifluoro-4,6-diiodo-

Molecular Formula: C6H2F3I2NMolecular Weight: 398.890930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPBHHKGENHQMK-UHFFFAOYSA-N

923294-40-0
Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-2-(3,4,5-trimethoxybenzoyl)- (9 suppliers)
Compound Structure IUPAC Name: [10-[3-(dimethylamino)propyl]-1,3,4,5-tetrahydroazepino[3,4-b]indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 84298-42-0
Synonyms: BRN 5672140, AC1MIH3Z, CTK3F0973, AG-H-36803, LS-22964, [10-[3-(dimethylamino)propyl]-1,3,4,5-tetrahydroazepino[3,4-b]indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone, Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimeth yl-2-(3,4,5-trimethoxybenzoyl)-

Molecular Formula: C27H35N3O4Molecular Weight: 465.584500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSCLEPOFVGESAA-UHFFFAOYSA-N

84298-42-0
Azepino[1,2-a]quinazolin-5(7H)-one, 8,9,10,11-tetrahydro- (3 suppliers)
Compound Structure IUPAC Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one | CAS Registry Number: 67829-54-3
Synonyms: AGN-PC-00GRDR, CTK1J2878

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODMVAXMYLIOLNR-UHFFFAOYSA-N

67829-54-3
Azepino[1,2-a]quinoline-7,8,9,11-tetracarboxylic acid,3-bromo-10,11-dihydro-, tetramethyl ester (1 supplier)13280-50-7
AZEPINO[1,2-B]ISOQUINOLIN-5(7H)-ONE, 8,9,10,11,11A,12-HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 8,9,10,11,11a,12-hexahydro-7H-azepino[1,2-b]isoquinolin-5-one | CAS Registry Number: 191040-99-0
Synonyms: SureCN7510869, CTK0E1529, Azepino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,11a,12-hexahydro-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCDQGMSWNBACKO-UHFFFAOYSA-N

191040-99-0
Azepino[2,1-a]isoquinoline, 1,2,3,4,5,7,8,12b-octahydro-8-phenyl-,trans- (1 supplier)90390-85-5
Azepino[2,1-b]quinazolin-12(2H)-one, 1,3,4,6,7,8,9,10-octahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,10-octahydro-1H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 88491-54-7
Synonyms: 3H-Pyrimidin-4-one, 2,3-pentamethyleno-5,6-tetramethyleno, AC1LAYSQ, ACMC-20laj0, SureCN10860457, CHEMBL287748, CTK3B0681, 2,3,4,6,7,8,9,10-octahydro-1H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFNBTCDQRILBND-UHFFFAOYSA-N

88491-54-7
Azepino[2,1-b]quinazolin-12(2H)-one, 1,3,4,6,7,8,9,10-octahydro-,monohydrochloride (1 supplier)91940-24-8
Azepino[2,1-b]quinazolin-12(5H)-one, 5a,6,7,8,9,10-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 67634-35-9
Synonyms: 5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one, MLS000086246, AC1MMIV5, CTK1H7118, HMS2333H05, STK067399, NCGC00043814-02, SMR000021755, 5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNPFCIQCLDTMEY-UHFFFAOYSA-N

67634-35-9
Azepino[2,1-b]quinazolin-12(6H)-one (1 supplier)401796-57-4
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 2,4-DIETHOXY-7,8,9,10-TETRAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2,4-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 891197-41-4
Synonyms: AGN-PC-00DB55, CTK5G2549, AG-H-60883, 2,4-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one, Azepino[2,1-b]quinazolin-12(6H)-one,2,4-diethoxy-7,8,9,10-tetrahydro-, Azepino[2,1-b]quinazolin-12(6H)-one, 2,4-diethoxy-7,8,9,10-tetrahydro-

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCFSYEWJQOTORP-UHFFFAOYSA-N

891197-41-4
Azepino[2,1-b]quinazolin-12(6H)-one, 2,6-dichloro-7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-79-2
Synonyms: CTK2D0027

Molecular Formula: C13H12Cl2N2OMolecular Weight: 283.153180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDYSIYCNQBEIHH-UHFFFAOYSA-N

61938-79-2
Azepino[2,1-b]quinazolin-12(6H)-one, 2-chloro-7,8,9,10-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 60811-51-0
Synonyms: SureCN8968275, Oprea1_311345, CTK2E9009

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZMXYXQRURCRHX-UHFFFAOYSA-N

60811-51-0
Azepino[2,1-b]quinazolin-12(6H)-one, 3-amino-7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 3-amino-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-76-9
Synonyms: ZINC00487774, AC1LIKRW, STOCK1N-31490, CTK2D0029, MolPort-002-515-729, MCULE-7626565356, 3-amino-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEAQVGQVKSRSIL-UHFFFAOYSA-N

61938-76-9
Azepino[2,1-b]quinazolin-12(6H)-one, 3-chloro-7,8,9,10-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 60811-50-9
Synonyms: SureCN8969198, Oprea1_266966, AC1N752I, CHEMBL165292, CTK2E9010, CHEBI:372340, CL15841, 3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAOGWQBVDMAMQ-UHFFFAOYSA-N

60811-50-9
Azepino[2,1-b]quinazolin-12(6H)-one, 6-bromo-7,8,9,10-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 71540-70-0
Synonyms: CTK2H3591

Molecular Formula: C13H13BrN2OMolecular Weight: 293.159120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFKAJIFIZQUALN-UHFFFAOYSA-N

71540-70-0
Azepino[2,1-b]quinazolin-12(6H)-one, 6-chloro-7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-77-0
Synonyms: AC1Q3PMZ, AC1NO06K, CTK2D0028, 6-chloro-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one, 6-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYQPDIJJSBLPPT-UHFFFAOYSA-N

61938-77-0
Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 70934-14-4
Synonyms: CTK2G2808

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYXXNIHPHTONM-UHFFFAOYSA-N

70934-14-4
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 7,8,9,10-TETRAHYDRO-2,4-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 891197-40-3
Synonyms: AGN-PC-00BJPN, CTK5G2548, AG-H-60882, 2,4-dihydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one, Azepino[2,1-b]quinazolin-12(6H)-one,7,8,9,10-tetrahydro-2,4-dihydroxy-, Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2,4-dihydroxy-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGELGEGNWCSLJF-UHFFFAOYSA-N

891197-40-3
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 7,8,9,10-TETRAHYDRO-2,4-DIMETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 850656-09-6
Synonyms: AGN-PC-00BULB, CTK5F4024, AG-H-41418, 2,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUGHWLKZQNJNFN-UHFFFAOYSA-N

850656-09-6
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 7,8,9,10-TETRAHYDRO-2,4-DIPROPOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 850656-11-0
Synonyms: CTK5F4025, AG-H-41419

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJHVNXZSTIBCLR-UHFFFAOYSA-N

850656-11-0
Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-70-3
Synonyms: AC1NC83T, Oprea1_371615, CTK2D0032, MolPort-002-863-955, ZINC00396013, AKOS005087044, CL15854, MCULE-7312009356, 2-iodo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one, 2-iodo-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one

Molecular Formula: C13H13IN2OMolecular Weight: 340.159590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKGFCONBBCVBHW-UHFFFAOYSA-N

61938-70-3
Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 97511-55-2
Synonyms: ACMC-20m1kg, SureCN8968942, CTK3G8221

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRDLUXCOTPJFJA-UHFFFAOYSA-N

97511-55-2
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 7,8,9,10-TETRAHYDRO-4-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 108937-88-8
Synonyms: Azepino[2,1-b]quinazolin-12(6H)-one,7,8,9,10-tetrahydro-4-hydroxy-, ACMC-1BR2Q, CTK4A6245, AG-D-25615, Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-4-hydroxy-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWYVVYCPFPUUEN-UHFFFAOYSA-N

108937-88-8
Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 61938-73-6
Synonyms: 4-methyl-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, SMR000126208, MLS000541350, AC1MP083, CTK2D0031, MolPort-002-860-960, HMS2326P12, ZINC04089273, AKOS015992319, MCULE-9574226182, 1W-0967, 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVZGXTYBFMHCMT-UHFFFAOYSA-N

61938-73-6
Azepino[2,1-b]quinazolin-12(6H)-one,2,4,6-tribromo-7,8,9,10-tetrahydro- (1 supplier)122229-03-2
Azepino[2,1-b]quinazolin-12(6H)-one,2-bromo-6-chloro-7,8,9,10-tetrahydro- (1 supplier)61938-78-1
Azepino[2,1-b]quinazolin-12(6H)-one,6-chloro-7,8,9,10-tetrahydro-2-iodo- (1 supplier)61938-80-5
Azepino[2,1-b]quinazolin-2-amine, 6,7,8,9,10,12-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-amine | CAS Registry Number: 61938-98-5
Synonyms: CTK2D0016

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULFUEPUMGHSKAT-UHFFFAOYSA-N

61938-98-5
Azepino[2,1-b]quinazolin-2-amine, 6,7,8,9,10,12-hexahydro-,hydrochloride (1 supplier)61939-17-1
Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 61938-93-0
Synonyms: SureCN8969212, CTK2D0019

Molecular Formula: C13H15BrN2Molecular Weight: 279.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUEVBFLHAGMSOI-UHFFFAOYSA-N

61938-93-0
Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro-,monohydrochloride (1 supplier)61939-13-7
Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 61938-94-1
Synonyms: SureCN8968422, CHEMBL165726, CTK2D0018, CHEBI:372678

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSYBVMLBRRAALN-UHFFFAOYSA-N

61938-94-1
Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro-,monohydrochloride (1 supplier)61939-14-8
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 7203-09-0
Synonyms: SureCN9540233, CHEMBL165304, CTK2H3031, CHEBI:372704

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQXQVLHHMMAJIL-UHFFFAOYSA-N

7203-09-0
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-,monohydrochloride (2 suppliers)61939-12-6
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 61938-96-3
Synonyms: SureCN8969359, CTK2D0017

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFUJLGNVFJDHDI-UHFFFAOYSA-N

61938-96-3
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl-,monohydrochloride (1 supplier)61939-16-0
Azepino[2,1-b]quinazoline,1,3-dichloro-6,7,8,9,10,12-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 149028-28-4
Synonyms: UNII-7U374ZW3YB, 7U374ZW3YB, SCHEMBL4448665, CHEMBL3301813, CI-1002, NCGC00248029-01, PD-142676, 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline

Molecular Formula: C13H14Cl2N2Molecular Weight: 269.169660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTPSHLVHJOJDIF-UHFFFAOYSA-N

149028-28-4
AZEPINO[2,1-B]QUINAZOLINE,6,7,8,9,10,12-HEXAHYDRO-3-METHYL- (4 suppliers)780725-93-1
Azepino[2,1-b]quinazoline-12(6H)-thione, 7,8,9,10-tetrahydro-2-iodo- (3 suppliers)
Compound Structure IUPAC Name: 2-iodo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-12-thione | CAS Registry Number: 65533-99-5
Synonyms: CTK1I2491

Molecular Formula: C13H13IN2SMolecular Weight: 356.225190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDWKTTSANTYKFD-UHFFFAOYSA-N

65533-99-5
Azepino[2,1-b]quinazoline-3-carboxamide,6,7,8,9,10,12-hexahydro-12-oxo-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 743468-98-6
Synonyms: AC1M0UND, SCHEMBL14624921, MolPort-004-035-237, ZINC2621810, AKOS001864782, MCULE-3697976022, T5226532, Z55167168, N-(1-benzylpiperidin-4-yl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(1-benzylpiperidin-4-yl)-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, N-(1-benzylpiperidin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Molecular Formula: C26H30N4O2Molecular Weight: 430.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOQCIYUVLDGLHZ-UHFFFAOYSA-N

743468-98-6
Azepino[2,1-b]quinazoline-3-carboxamide,6,7,8,9,10,12-hexahydro-N-[1-(1-methylethyl)-4-piperidinyl]-12-oxo- (1 supplier)918328-92-4
Azepino[2,1-b]quinazoline-3-carboxamide,N-[3-(dimethylamino)propyl]-6,7,8,9,10,12-hexahydro-12-oxo- (1 supplier)918329-11-0
AZEPINO[2,3-B]INDOLE,1-ETHYL-1,2,3,4,5,5A-HEXAHYDRO- (4 suppliers)803619-78-5
Azepino[3,2,1-hi]indolium, 1,2,4,5,6,7-hexahydro-3-(2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(2,3-dihydro-1H-indol-5-yl)ethanone | CAS Registry Number: 1225688-27-6
Synonyms: AKOS022332270, KB-272251, ethanone,1-(2,3-dihydro-1h-indol-5-yl)-2-[methyl(phenylmethyl)amino]-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVZQWNFLNFWXKE-UHFFFAOYSA-N

1225688-27-6
Azepino[3,2-b]indol-2(1H)-one, 3,4,5,6-tetrahydro-1,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4,5-dihydro-3H-azepino[3,2-b]indol-2-one | CAS Registry Number: 62437-94-9
Synonyms: CTK2B9789

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBVCUMWEUWUNF-UHFFFAOYSA-N

62437-94-9
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