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CHEMICAL products beginning with : A
92951 to 93000 of 95416 results  Page: << Previous 50 Results [1860] 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZepane-1-carboximidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: azepane-1-carboximidamide;hydrochloride | CAS Registry Number: 100185-61-3
Synonyms: SCHEMBL1123529, ICUVTJXLIHWQTA-UHFFFAOYSA-N, MolPort-044-649-858, Azepane-1-carboximidamide hydrochloride, Hexahydro-1H-azepine-1-carboximidamide hydrochloride

Molecular Formula: C7H16ClN3Molecular Weight: 177.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ICUVTJXLIHWQTA-UHFFFAOYSA-N

100185-61-3
AZEPANE-1-CARBOXYLIC ACID AMIDE (5 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% (6 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-2,6-DIONE (0 suppliers)
Compound Structure IUPAC Name: azepane-2,6-dione | CAS Registry Number: 1292369-74-4
Synonyms: azepane-2,6-dione, EN300-7075133, Z1255404954

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIAJGDZHQQLFNW-UHFFFAOYSA-N

1292369-74-4
AZEPANE-2-CARBOXYLIC ACID (7 suppliers)5277-53-2
AZEPANE-2-CARBOXYLIC ACID HCL (0 suppliers)
azepane-2-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: azepane-2-carboxylic acid;hydrochloride | CAS Registry Number: 5227-52-1
Synonyms: Azepane-2-carboxylic Acid Hydrochloride, (R)-Azepane-2-carboxylic acid hydrochloride, (S)-Azepane-2-carboxylic acid hydrochloride, AC1MCY4I, 123053-42-9, Cambridge id 5110018, Azepane-2-carboxylic acid HCl, DTXSID60385168, 2243501-33-7, AKOS023833811, MCULE-7374703751, NE23216, EN300-82395, A58233, Azepane-2-carboxylic acid hydrochloride, AldrichCPR, Z1250132361

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZLLUTYACBSEHCT-UHFFFAOYSA-N

5227-52-1
Azepane-3,4-diol (0 suppliers)1822581-80-5
Azepane-3,6-diol (2 suppliers)
Compound Structure IUPAC Name: azepane-3,6-diol | CAS Registry Number: 1962974-31-7
Synonyms: SCHEMBL16925355

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SEDAIHDJPPMBOD-UHFFFAOYSA-N

1962974-31-7
Azepane-3-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: azepane-3-carbonitrile;hydrochloride | CAS Registry Number: 2007917-48-6

Molecular Formula: C7H13ClN2Molecular Weight: 160.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBCGLZILQCHJRY-UHFFFAOYSA-N

2007917-48-6
Azepane-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azepane-3-carboxylic acid;hydrochloride | CAS Registry Number: 2007916-48-3
Synonyms: Azepane-3-carboxylic acid HCl, AS-41595, AZEPANE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXPJIZYFCRFIQU-UHFFFAOYSA-N

2007916-48-3
AZEPANE-3-SULFONAMIDEHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: azepane-3-sulfonamide;hydrochloride | CAS Registry Number: 2703779-00-2
Synonyms: AZEPANE-3-SULFONAMIDE HYDROCHLORIDE, azepane-3-sulfonamide;hydrochloride, Azepane-3-sulfonamide HCl, azepane-3-sulfonamidehydrochloride, PS-18846, E80052, EN300-33051743

Molecular Formula: C6H15ClN2O2SMolecular Weight: 214.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTPKEPWLNVIDDD-UHFFFAOYSA-N

2703779-00-2
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-4-CARBONITRILE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: azepane-4-carbonitrile;hydrochloride | CAS Registry Number: 1984184-02-2
Synonyms: azepane-4-carbonitrile hydrochloride, Azepane-4-carbonitrile HCl, azepane-4-carbonitrile;hydrochloride, AMY35147, MFCD23106070, AKOS025213337, PB37104, SB20818, AS-51808, P13588, A936360

Molecular Formula: C7H13ClN2Molecular Weight: 160.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZHKNHPCRQRUCB-UHFFFAOYSA-N

1984184-02-2
Azepane-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: azepane-4-sulfonamide | CAS Registry Number: 2167651-25-2
Synonyms: azepane-4-sulfonamide, SCHEMBL20635078, EN300-27733630

Molecular Formula: C6H14N2O2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXCZYAITCUAMFU-UHFFFAOYSA-N

2167651-25-2
Azepane-4-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azepane-4-sulfonamide;hydrochloride | CAS Registry Number: 2260974-52-3
Synonyms: SCHEMBL20609810, BS-48495, F77322, EN300-37139095, Z5116241242

Molecular Formula: C6H15ClN2O2SMolecular Weight: 214.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCWKJQGACPRXSM-UHFFFAOYSA-N

2260974-52-3
Azepane;3,5-dinitrobenzoic Acid (0 suppliers)
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
AZEPANE‐1,2‐DICARBOXYLIC ACID 1‐TERT‐BUTYL ESTER (0 suppliers)
Azepexole (5 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
Azepexole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;hydrochloride | CAS Registry Number: 147663-20-5
Synonyms: Azepexole (hydrochloride), 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine hydrochloride, NSC-310831, MLS002153525, SCHEMBL12481538, NSC310831, HY-103212A, SMR001230855, TS-08202, CS-0911492

Molecular Formula: C9H16ClN3OMolecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RISPXEICLQYFJX-UHFFFAOYSA-N

147663-20-5
azepin-10-yl]methyl-, 1,1-dimethylethyl ester (3 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 (4 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 (1 supplier)
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- (0 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- (0 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- (0 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)- (3 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- (0 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- (0 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- (0 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 (0 suppliers)91940-24-8
Azepino[2,1-b]quinazolin-12(5H)-one, 5a,6,7,8,9,10-hexahydro- (0 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- (2 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- (0 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- (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- (0 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- (0 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- (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- (0 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 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- (0 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- (2 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
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