Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-4-methyl-,Azepino[2,1-b]quinazolin-12(6H)-one,2,4,6-tribromo-7,8,9,10-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : A

93001 to 93050 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

Azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-4-methyl- (3 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- (0 suppliers)

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,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- (0 suppliers)

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- (2 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- (0 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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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

AZEPINO[3,4-B]INDOLE, 7-FLUORO-1,2,3,4,5,10-HEXAHYDRO-2-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 2-benzyl-7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole | CAS Registry Number: 919120-56-2
Synonyms: CTK3H4208, Azepino[3,4-b]indole, 7-fluoro-1,2,3,4,5,10-hexahydro-2-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₉FN₂	Molecular Weight:	294.365963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYNXTONXAWXBJH-UHFFFAOYSA-N

919120-56-2

Azepino[3,4-b]indole-10(1H)-propanamine,2,3,4,5-tetrahydro-N,N-dimethyl- (0 suppliers)

IUPAC Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine | CAS Registry Number: 84298-40-8
Synonyms: BRN 5565108, 2,3,4,5-Tetrahydro-N,N-dimethylazepino(3,4-b)indole-10(1H)-propanamine, Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-, AC1MIH3T, LS-22963, N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine

Molecular Formula:	C₁₇H₂₅N₃	Molecular Weight:	271.400500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMCZCZZHOVVORH-UHFFFAOYSA-N

84298-40-8

Azepino[4',5':2,3]indolo[1,2-c]quinazolin-13(14H)-one,2,8,10-tribromo-11b,12,15,16-tetrahydro-, (11bR,16aR)- (9CI) (0 suppliers)

112663-91-9

AZEPINO[4,3-B]INDOLE, 2-ETHYL-1,2,3,4,5,6-HEXAHYDRO- (0 suppliers)

IUPAC Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole | CAS Registry Number: 919120-45-9
Synonyms: CTK3H4216, Azepino[4,3-b]indole, 2-ethyl-1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDMJXDNSSNTTCR-UHFFFAOYSA-N

919120-45-9

AZEPINO[4,3-B]INDOLE, 2-ETHYL-9-FLUORO-1,2,3,4,5,6-HEXAHYDRO- (0 suppliers)

IUPAC Name: 2-ethyl-9-fluoro-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole | CAS Registry Number: 919120-47-1
Synonyms: Azepino[4,3-b]indole, 2-ethyl-9-fluoro-1,2,3,4,5,6-hexahydro-, AGN-PC-00QAT1, CTK3H4214

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

InChIKey: HOVPQJRURDQENU-UHFFFAOYSA-N

919120-47-1

AZEPINO[4,3-B]INDOLE,1,2,3,4,5,6-HEXAHYDRO-6-METHYL- (1 supplier)

770646-89-4

Azepino[4,5-b]indol-5-ol,1,2,3,4,5,6-hexahydro-4,4-dimethyl-3-(trifluoroacetyl)-, acetate (ester) (0 suppliers)

141384-82-9

Azepino[4,5-b]indole (1 supplier)

321523-75-5

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro- (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 7546-78-3
Synonyms: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, AC1L1DHD, SureCN3045846, CHEMBL310620, CTK2G1024, CHEBI:223920

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGUNYFTXLWTSNC-UHFFFAOYSA-N

7546-78-3

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,3,8-trimethyl-6-phenyl- (0 suppliers)

IUPAC Name: 1,3,8-trimethyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole | CAS Registry Number: 88629-48-5
Synonyms: ACMC-20lc4l, CTK3A8628

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARLISBCHTJWWJX-UHFFFAOYSA-N

88629-48-5

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,3,9-trimethyl-6-phenyl-,monohydrochloride (0 suppliers)

88629-55-4

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,3-dimethyl-6-phenyl- (0 suppliers)

IUPAC Name: 1,3-dimethyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole | CAS Registry Number: 88629-28-1
Synonyms: ACMC-20lc4k, CTK3A8629

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCXPAAUREDXZGP-UHFFFAOYSA-N

88629-28-1

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,8-dimethyl-6-phenyl-,(2E)-2-butenedioate (1:1) (0 suppliers)

88629-47-4

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1,9-dimethyl-6-phenyl-,(2E)-2-butenedioate (1:1) (0 suppliers)

88629-54-3

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-1-methyl-6-phenyl- (0 suppliers)

IUPAC Name: 1-methyl-6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 88629-27-0
Synonyms: ACMC-20lc4j, CTK3A8630

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJIIUCWVGQMPPK-UHFFFAOYSA-N

88629-27-0

Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-3-methyl-5-phenyl- (0 suppliers)

IUPAC Name: 3-methyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 75671-10-2
Synonyms: SureCN8503754, CHEMBL23529, CTK2G0931, CHEBI:129727

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIBJALISUVUJMQ-UHFFFAOYSA-N

75671-10-2

Azepino[4,5-b]indole, 1-ethyl-1,2,3,4,5,6-hexahydro-3-methyl-6-phenyl-,monohydrochloride (0 suppliers)

88629-29-2

Azepino[4,5-b]indole, 3-ethyl-1,2,3,4,5,6-hexahydro-1-methyl-6-phenyl-,monohydrochloride (0 suppliers)

88629-30-5

AZEPINO[4,5-B]INDOLE, 9-[(4-FLUOROPHENYL)SULFONYL]-1,2,3,4,5,6-HEXAHYDRO- (0 suppliers)

IUPAC Name: 9-(4-fluorophenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 321523-58-4
Synonyms: SureCN6038307, CTK1B9408, Azepino[4,5-b]indole, 9-[(4-fluorophenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₈H₁₇FN₂O₂S	Molecular Weight:	344.403183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGKLVFFQKCWYHG-UHFFFAOYSA-N

321523-58-4

Azepino[4,5-b]indole,1,2,3,4,5,6-hexahydro-1,3,9-trimethyl-6-(4-methylphenyl)- (0 suppliers)

88629-53-2

Azepino[4,5-b]indole,1,2,3,4,5,6-hexahydro-1,3-dimethyl-6-(3-methylphenyl)-,monohydrochloride (0 suppliers)

88629-45-2

Azepino[4,5-b]indole,1,2,3,4,5,6-hexahydro-1,3-dimethyl-6-(4-methylphenyl)-,monohydrochloride (0 suppliers)

88629-43-0

93001 to 93050 of 95416 results Page:

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