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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
AZEPINO[2,1-B]QUINAZOLIN-12(6H)-ONE, 7,8,9,10-TETRAHYDRO-2,4-DIPROPOXY- (4 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- (0 suppliers)
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- (1 supplier)
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- (6 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- (0 suppliers)
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- (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)
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 (0 suppliers)61939-17-1
Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro- (0 suppliers)
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 (0 suppliers)61939-13-7
Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro- (0 suppliers)
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 (0 suppliers)61939-14-8
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro- (2 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 (1 supplier)61939-12-6
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl- (0 suppliers)
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 (0 suppliers)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- (3 suppliers)780725-93-1
Azepino[2,1-b]quinazoline-12(6H)-thione, 7,8,9,10-tetrahydro-2-iodo- (2 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]- (0 suppliers)
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- (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- (3 suppliers)803619-78-5
Azepino[3,2,1-hi]indolium, 1,2,4,5,6,7-hexahydro-3-(2-propen-1-yl)- (0 suppliers)
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- (1 supplier)
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
Azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro- (1 supplier)
Compound Structure 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: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-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- (3 suppliers)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-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- (2 suppliers)
Compound Structure 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: C12H11FN2OMolecular Weight: 218.226943 [g/mol]
H-Bond Donor: 2H-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- (2 suppliers)
Compound Structure 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: C14H17FN2Molecular Weight: 232.296583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRXNLBIPDNMCB-UHFFFAOYSA-N

919120-55-1
AZEPINO[3,4-B]INDOLE, 7-FLUORO-1,2,3,4,5,10-HEXAHYDRO- (2 suppliers)
Compound Structure 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: C12H13FN2Molecular Weight: 204.243423 [g/mol]
H-Bond Donor: 2H-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)- (2 suppliers)
Compound Structure 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: C19H19FN2Molecular Weight: 294.365963 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C17H25N3Molecular Weight: 271.400500 [g/mol]
H-Bond Donor: 1H-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- (2 suppliers)
Compound Structure 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: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-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- (2 suppliers)
Compound Structure 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: C14H17FN2Molecular Weight: 232.296583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOVPQJRURDQENU-UHFFFAOYSA-N

919120-47-1
AZEPINO[4,3-B]INDOLE,1,2,3,4,5,6-HEXAHYDRO-6-METHYL- (3 suppliers)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)
Compound Structure 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: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-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- (2 suppliers)
Compound Structure 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: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 1H-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
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