Azepino[1,2-a]quinoline-7,8,9,11-tetracarboxylic acid,3-bromo-10,11-dihydro-, tetramethyl ester,AZEPINO[1,2-B]ISOQUINOLIN-5(7H)-ONE, 8,9,10,11,11A,12-HEXAHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : A

53551 to 53600 of 55468 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 [1072] 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Azepino[1,2-a]quinoline-7,8,9,11-tetracarboxylic acid,3-bromo-10,11-dihydro-, tetramethyl ester (0 suppliers)

13280-50-7

AZEPINO[1,2-B]ISOQUINOLIN-5(7H)-ONE, 8,9,10,11,11A,12-HEXAHYDRO- (1 supplier)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

90390-85-5

Azepino[2,1-b]quinazolin-12(2H)-one, 1,3,4,6,7,8,9,10-octahydro- (1 supplier)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

91940-24-8

Azepino[2,1-b]quinazolin-12(5H)-one, 5a,6,7,8,9,10-hexahydro- (1 supplier)

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:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₃H₁₂Cl₂N₂O	Molecular Weight:	283.153180 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.159120 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.421340 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₁₃H₁₃IN₂O	Molecular Weight:	340.159590 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-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- (4 suppliers)

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:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

122229-03-2

Azepino[2,1-b]quinazolin-12(6H)-one,2-bromo-6-chloro-7,8,9,10-tetrahydro- (0 suppliers)

61938-78-1

Azepino[2,1-b]quinazolin-12(6H)-one,6-chloro-7,8,9,10-tetrahydro-2-iodo- (0 suppliers)

61938-80-5

Azepino[2,1-b]quinazolin-2-amine, 6,7,8,9,10,12-hexahydro- (0 suppliers)

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:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

61939-17-1

Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro- (0 suppliers)

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:	C₁₃H₁₅BrN₂	Molecular Weight:	279.175600 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

61939-13-7

Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro- (0 suppliers)

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:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

61939-14-8

Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro- (1 supplier)

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:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQXQVLHHMMAJIL-UHFFFAOYSA-N

7203-09-0

Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-,monohydrochloride (1 supplier)

61939-12-6

Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl- (0 suppliers)

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:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

61939-16-0

Azepino[2,1-b]quinazoline,1,3-dichloro-6,7,8,9,10,12-hexahydro- (1 supplier)

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:	C₁₃H₁₄Cl₂N₂	Molecular Weight:	269.169660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTPSHLVHJOJDIF-UHFFFAOYSA-N

149028-28-4

AZEPINO[2,1-B]QUINAZOLINE,6,7,8,9,10,12-HEXAHYDRO-3-METHYL- (1 supplier)

780725-93-1

Azepino[2,1-b]quinazoline-12(6H)-thione, 7,8,9,10-tetrahydro-2-iodo- (1 supplier)

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:	C₁₃H₁₃IN₂S	Molecular Weight:	356.225190 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

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:	C₂₆H₃₀N₄O₂	Molecular Weight:	430.552 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

918328-92-4

Azepino[2,1-b]quinazoline-3-carboxamide,N-[3-(dimethylamino)propyl]-6,7,8,9,10,12-hexahydro-12-oxo- (0 suppliers)

918329-11-0

AZEPINO[2,3-B]INDOLE,1-ETHYL-1,2,3,4,5,5A-HEXAHYDRO- (1 supplier)

803619-78-5

Azepino[3,2,1-hi]indolium, 1,2,4,5,6,7-hexahydro-3-(2-propen-1-yl)- (0 suppliers)

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:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNBVCUMWEUWUNF-UHFFFAOYSA-N

62437-94-9

Azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro- (2 suppliers)

IUPAC Name: 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one | CAS Registry Number: 14384-39-5
Synonyms: SureCN6882020, CTK0B3907, 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDZICIGFFQFQKB-UHFFFAOYSA-N

14384-39-5

AZEPINO[3,4-B]INDOL-1(2H)-ONE, 3,4,5,10-TETRAHYDRO-5-HYDROXY- (1 supplier)

IUPAC Name: 5-hydroxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one | CAS Registry Number: 796040-72-7
Synonyms: AGN-PC-00Q5HM, SureCN3425882, CTK2G4008, 5-hydroxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, Azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-5-hydroxy-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPCKNEGXOMQYQM-UHFFFAOYSA-N

796040-72-7

AZEPINO[3,4-B]INDOL-1(2H)-ONE, 7-FLUORO-3,4,5,10-TETRAHYDRO- (1 supplier)

IUPAC Name: 7-fluoro-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one | CAS Registry Number: 919120-51-7
Synonyms: CTK3H4212, Azepino[3,4-b]indol-1(2H)-one, 7-fluoro-3,4,5,10-tetrahydro-

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.226943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNLNLSDVCAGZNT-UHFFFAOYSA-N

919120-51-7

Azepino[3,4-b]indol-1(2H)-one,5-(5-chloro-1H-indol-3-yl)-3,4,5,10-tetrahydro- (0 suppliers)

919111-54-9

AZEPINO[3,4-B]INDOLE, 2-ETHYL-7-FLUORO-1,2,3,4,5,10-HEXAHYDRO- (1 supplier)

IUPAC Name: 2-ethyl-7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole | CAS Registry Number: 919120-55-1
Synonyms: CTK3H4209, Azepino[3,4-b]indole, 2-ethyl-7-fluoro-1,2,3,4,5,10-hexahydro-

Molecular Formula:	C₁₄H₁₇FN₂	Molecular Weight:	232.296583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQRXNLBIPDNMCB-UHFFFAOYSA-N

919120-55-1

AZEPINO[3,4-B]INDOLE, 7-FLUORO-1,2,3,4,5,10-HEXAHYDRO- (1 supplier)

IUPAC Name: 7-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole | CAS Registry Number: 919120-52-8
Synonyms: CTK3H4211, Azepino[3,4-b]indole, 7-fluoro-1,2,3,4,5,10-hexahydro-

Molecular Formula:	C₁₂H₁₃FN₂	Molecular Weight:	204.243423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIYCPBYJTZIPOC-UHFFFAOYSA-N

919120-52-8

53551 to 53600 of 55468 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 [1072] 1073 1074 1075 1076 1077 1078 1079 1080