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CHEMICAL products beginning with : A
52651 to 52700 of 54461 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 
Azepan-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: azepan-3-amine;dihydrochloride | CAS Registry Number: 1159822-22-6
Synonyms: 3-amino-homopiperidine 2hcl, 3-amino-homopiperidine dihydrochloride, Azepan-3-ylamine dihydrochloride, ACT07491, 3-Aminohomopiperidine dihydrochloride, 3-amino-homopiperidine dihydrochlride, AK140786

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UGXGMLAGNPGHSA-UHFFFAOYSA-N

1159822-22-6
Azepan-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: azepan-3-ol;hydrochloride | CAS Registry Number: 1951441-20-5
Synonyms: AZEPAN-3-OL HCL, SCHEMBL18641418, AKOS027330917

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDCSEKAGGOQECK-UHFFFAOYSA-N

1951441-20-5
Azepan-3-one hydrochloride (5 suppliers)
Azepan-3-yl-(4-nitro-benzylidene)-amine (0 suppliers)
Compound Structure IUPAC Name: N-(azepan-3-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 1019639-12-3
Synonyms: 3821AJ

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITYOTPGFVBEWCZ-UHFFFAOYSA-N

1019639-12-3
Azepan-3-yl-methyl-amine (7 suppliers)
azepan-4-amine (2 suppliers)
Azepan-4-Ol (19 suppliers)
Compound Structure IUPAC Name: (4R)-azepan-1-ium-4-ol | CAS Registry Number: 39888-51-2
Synonyms: ZINC04202949

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKYGZQCMFANMFM-ZCFIWIBFSA-O

39888-51-2
azepan-4-one (16 suppliers)
azepan-4-one hydrochloride (6 suppliers)
Azepan-4-yl-carbamic acid tert-butyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(azepan-4-yl)carbamate;hydrochloride | CAS Registry Number: 1263378-54-6
Synonyms: tert-butyl azepan-4-ylcarbamate hydrochloride, Z-6680

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRFSAZHRFOYRMQ-UHFFFAOYSA-N

1263378-54-6
Azepan-4-ylmethanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: azepan-4-ylmethanol;hydrochloride | CAS Registry Number: 1951441-82-9
Synonyms: AZEPAN-4-YLMETHANOL HCL, 4-Azepanylmethanol hydrochloride, AKOS027330929

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GROQAFOYAZIAGA-UHFFFAOYSA-N

1951441-82-9
AZEPANE (9 suppliers)
Compound Structure IUPAC Name: 4-phenyl-4-(4-phenylphenyl)sulfonylbutan-2-one | CAS Registry Number: 20025-60-9
Synonyms: AKOS027321293, AK311099, 4-([1,1'-Biphenyl]-4-ylsulfonyl)-4-phenylbutan-2-one

Molecular Formula: C22H20O3SMolecular Weight: 364.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYFQWOTWVDVXSL-UHFFFAOYSA-N

20025-60-9
Azepane-1,2-dicarboxylic acid 1-tert-butyl ester (12 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic acid | CAS Registry Number: 1034708-26-3
Synonyms: 1-Boc-azepane-2-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-2-carboxylic acid, AC1MMV0H, SureCN222955, CTK7G3256, MolPort-000-000-432, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic Acid, ANW-58749, AKOS005264193, AG-B-14330, RP28586, AK-68275, KB-11545, FT-0689961, A43051, I14-14092

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMVFOKQLCHCPK-UHFFFAOYSA-N

1034708-26-3
AZEPANE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-3-carboxylic acid | CAS Registry Number: 1252867-16-5
Synonyms: 1-(tert-Butoxycarbonyl)azepane-3-carboxylic acid, 851593-77-6, 1-(Tert-butoxycarbonyl) Azepane-3-carboxylic acid, PubChem15639, PubChem23915, (R)-1-(tert-butoxycarbonyl)azepane-3-carboxylic acid, SureCN1439980, AKOS016014715, N-BOC-AZEPANE-3-CARBOXYLIC ACID, AK130975, KB-216002

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSWHWMPKCSLEMJ-UHFFFAOYSA-N

1252867-16-5
AZEPANE-1-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)dodecan-1-one | CAS Registry Number: 25632-60-4
Synonyms: 1-(2,4-dihydroxyphenyl)dodecan-1-one, ST50982445, NSC57577, AC1Q5EDT, AC1L6G3H, SureCN3660476, NCIOpen2_002337, CTK4F6144, KST-1B2939, AR-1B0164, NSC-57577, AG-J-97848, 1-Dodecanone,1-(2,4-dihydroxyphenyl)-, Dodecanophenone,2',4'-dihydroxy- (6CI); 2,4-Dihydroxyphenyl undecyl ketone; NSC 57577

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFMWRPOIFMFIKO-UHFFFAOYSA-N

25632-60-4
azepane-1-carbodithioic acid (2 suppliers)
AZEPANE-1-CARBONYL-LEU-D-TRP(FOR)-D-TRP-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 141595-53-1
Synonyms: BQ610, BQ-610, BQ 610, AC1L3XIP, Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp, SureCN2678706, Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan, CTK8F0466, DNC000343, D-Tryptophan, N-(1-formyl-N-(N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-D-tryptophyl)-, (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C36H44N6O6Molecular Weight: 656.771160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QHSRPPJQBFQWSC-OJDZSJEKSA-N

141595-53-1
AZEPANE-1-CARBOTHIOAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: azepane-1-carbothioamide | CAS Registry Number: 68881-66-3
Synonyms: Azepane-1-carbothioamide, Ambcb4009987, CTK5C8585, MolPort-003-841-115, ZINC15016499, AKOS000145066, AG-G-66559, BB 0218352

Molecular Formula: C7H14N2SMolecular Weight: 158.264460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSQNPWDEVCHJJC-UHFFFAOYSA-N

68881-66-3
AZEPANE-1-CARBOXYLIC ACID AMIDE (6 suppliers)
Compound Structure IUPAC Name: azepane-1-carboxamide | CAS Registry Number: 67651-47-2
Synonyms: Ambkt33807, MolPort-002-464-652, ZINC03886443, CID3715203

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQRJTOFQAJAHEN-UHFFFAOYSA-N

67651-47-2
Azepane-1-sulfonyl chloride (6 suppliers)
AZEPANE-1-SULFONYL CHLORIDE, 95% (7 suppliers)
Compound Structure IUPAC Name: azepane-1-sulfonyl chloride | CAS Registry Number: 41483-72-1
Synonyms: azepane-1-sulfonyl chloride, AC1Q3VQA, Ambcb4026311, azaperhydroepinylchlorosulfone, homopiperidinesulfonyl chloride, SCHEMBL3937944, CTK6H8817, MolPort-002-471-564, BBL031006, SBB073736, STL373198, AKOS000263671, MCULE-5021070908, BB 0220683, EN300-25764, K-8745, T5662324, 3B3-037789, F1909-0038

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLZNMEMFFRNANZ-UHFFFAOYSA-N

41483-72-1
AZEPANE-2-CARBOXYLIC ACID (6 suppliers)5277-53-2
Azepane-4-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: azepane-4-carbonitrile | CAS Registry Number: 1259062-50-4
Synonyms: MolPort-019-870-473, AKOS023399356, AK161220, ST24045991

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDDYAXBCPQKJLJ-UHFFFAOYSA-N

1259062-50-4
Azepane;3,5-dinitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: azepane;3,5-dinitrobenzoic acid | CAS Registry Number: 7270-75-9
Synonyms: UNII-969V4N370K, SCHEMBL3625468, 969V4N370K, Hexamethylenimine, 3,5-dinitrobenzoate, Cyclohexamethylenimine 3,5-dinitrobenzoate, 1H-Azepine, hexahydro-, 3,5-dinitrobenzoate, Benzoic acid, 3,5-dinitro-, compd. with hexamethylenimine, Benzoic acid, 3,5-dinitro-, compd. with hexahydro-1H-azepine (1:1)

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSDQBPFMAVYUTI-UHFFFAOYSA-N

7270-75-9
Azepexole (9 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine | CAS Registry Number: 36067-73-9
Synonyms: Azepexol [INN-Spanish], Azepexolum [INN-Latin], azepoxol, 2-Amino-6-ethyl-5,6,7,8-tetrahydro-4H-oxazolo(4,5-d)azepine, 4H-oxazolo(4,5-d)azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, 4H-Oxazolo(4,5-d)azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, dihydrochloride, 6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo[4,5-d]azepin-2-amine, Azepexolum, Azepexol, BHT 933, B HT-933, Azepexole [BAN:INN], Lopac-B-161, AC1L1DBL, SureCN563453, AC1Q4W5J, Lopac0_000177, UNII-DGB112538O, C9H15N3O, CHEMBL149616

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNXAJGZPUQOEDZ-UHFFFAOYSA-N

36067-73-9
azepin-10-yl]methyl-, 1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]-N-methylcarbamate | CAS Registry Number: 724446-08-6
Synonyms: SureCN12529380, CAR003, Carbamic acid, [2-[[[(4-fluorophenyl)methyl]amino]carbonyl]-4,6,7,8,9,10-hexahydro-3-hydroxy-4-oxopyrimido[1,2-a]azepin-10-yl]methyl-, 1,1-dimethylethyl ester

Molecular Formula: C23H29FN4O5Molecular Weight: 460.498563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WNBOAHUOHHUXQP-UHFFFAOYSA-N

724446-08-6
Azepindole (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole | CAS Registry Number: 26304-61-0
Synonyms: AZEPINDOLE, Azepindol, AC1L1PON, Azepindole (USAN/INN), Azepindole [USAN:INN], SureCN120676, UNII-6BB6FW9T8J, CHEMBL10758, McN 2453, MCN-2453, AKOS006272559, D03035, 2,3,4,5-Tetrahydro-1H-(1,4)diazepino(1,2-a)indol, 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, 1H-(1,4)Diazepino(1,2-a)indole, 2,3,4,5-tetrahydro-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEJCIXJKPISCJV-UHFFFAOYSA-N

26304-61-0
Azepine (4 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- (2 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- (2 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- (2 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)- (6 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- (2 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 (0 suppliers)13280-50-7
AZEPINO[1,2-B]ISOQUINOLIN-5(7H)-ONE, 8,9,10,11,11A,12-HEXAHYDRO- (2 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- (0 suppliers)90390-85-5
Azepino[2,1-b]quinazolin-12(2H)-one, 1,3,4,6,7,8,9,10-octahydro- (1 supplier)
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 (0 suppliers)91940-24-8
Azepino[2,1-b]quinazolin-12(5H)-one, 5a,6,7,8,9,10-hexahydro- (2 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- (4 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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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- (4 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- (4 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
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