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CHEMICAL products beginning with : A
52451 to 52500 of 54318 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 
Azelaoin (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxycyclononan-1-one | CAS Registry Number: 496-83-3
Synonyms: 2-Hydroxycyclononanone, NSC106327, AC1Q6DJU, 2-hydroxycyclononan-1-one, Cyclononanone, 2-hydroxy-, AC1L6HP1, CTK4J1535, AR-1E2551, AG-K-94425, NSC-106327

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNGJLYXSUIUTPJ-UHFFFAOYSA-N

496-83-3
Azelaoyl Chloride (17 suppliers)
Compound Structure IUPAC Name: nonanedioyl dichloride | CAS Registry Number: 123-98-8
Synonyms: Azelaoyl chloride, Azelayl chloride, Nonanedioyl dichloride, Azeoloyl chloride, Azelaic acid chloride, Nonanedioyl chloride, Azelaic acid dichloride, 299693_ALDRICH, MolPort-001-791-975, CID67165, EINECS 204-668-6, NSC519866, BBR-008858, NSC 519866, NCGC00166089-01, A0562, S14-0805

Molecular Formula: C9H14Cl2O2Molecular Weight: 225.112260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGEVGSTXQGZPCL-UHFFFAOYSA-N

123-98-8
Azelastin Impurity A (0 suppliers)
Azelastin Impurity C (0 suppliers)
Azelastin Impurity D (0 suppliers)
Azelastin Impurity E (0 suppliers)
Azelastine (20 suppliers)
Azelastine HCI (54 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride | CAS Registry Number: 79307-93-0
Synonyms: Astelin, Azeptin, Optivar, Allergodil, Radethazin, Corifina, Optilast, Rhinolast, Astepro, Afluon, Azep, AZELASTINE HCl, Astelin (TN), AZELASTINE HYDROCHLORIDE, Azelastine monohydrochloride, C22H24ClN3O.HCl, MLS001401427, SPECTRUM1505340, W-2979M, Azelastine hydrochloride [USAN:JAN]

Molecular Formula: C22H25Cl2N3OMolecular Weight: 418.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

79307-93-0
Azelastine hydrochloride (57 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one | CAS Registry Number: 58581-89-8
Synonyms: azelastine, Optivar, Astelin, Azeptin, Azelastine (INN), Optivar (TN), Azelastinum [INN-Latin], Azelastina [INN-Spanish], Azelastine [INN:BAN], Spectrum2_000649, Spectrum3_001984, C22H24ClN3O, BSPBio_003584, SPBio_000657, KBio3_002992, CID2267, BRN 0900747, DB00972, NCGC00177979-01, LS-109214

Molecular Formula: C22H24ClN3OMolecular Weight: 381.898460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUVEWMHONZEQD-UHFFFAOYSA-N

58581-89-8
Azelastine Impurity 1 (1 supplier)169123-29-9
Azelastine N-Oxide (12 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one | CAS Registry Number: 640279-88-5
Synonyms: Azelastine N-Oxide (Mixture of Diastereomers), 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3O2Molecular Weight: 397.897860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWLGALGCDUDAP-UHFFFAOYSA-N

640279-88-5
AZELASTINE, IMPURITY D 4-(4-CHLOROBENZYL)PHTHALAZIN-1(2H)-ONE, EP STANDARD (3 suppliers)53242-89-9
Azelastine-13C,d3 (12 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[1-(trideuteriomethyl)azepan-4-yl]phthalazin-1-one | CAS Registry Number: 758637-88-6
Synonyms: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1H-azepin-4-yl]-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3OMolecular Weight: 385.909600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUVEWMHONZEQD-KQORAOOSSA-N

758637-88-6
Azelastine-13C,d3 N-Oxide (Mixture of Diastereomers) (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[1-oxido-1-(trideuteriomethyl)azepan-1-ium-4-yl]phthalazin-1-one | CAS Registry Number: 1346602-76-3
Synonyms: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1-oxido-1H-azepin-4-yl]-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3O2Molecular Weight: 401.909000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWLGALGCDUDAP-KQORAOOSSA-N

1346602-76-3
Azelastine-d4 HCl (0 suppliers)1228258-95-4
Azelnidipine (61 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[di(phenyl)methyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123524-52-7
Synonyms: Calblock, Azelnidipine [INN], Calblock (TN), Azelnidipine (JAN/INN), CS 905, CS-905, C33H34N4O6, CID65948, RS-9054, NCGC00167436-01, LS-131184, D01145, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3-(1-(Diphenylmethyl)-3-azetidinyl) 5-isopropyl (+-)-2-amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3-[1-(diphenylmethyl)azetidin-3-yl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-,3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3-(1-diphenylmethylazetidin-3-yl)-5-isopropyl-2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

123524-52-7
Azelnidipine dihydrochloride (1 supplier)116574-11-9
AZELOYL DI(ETHYL SALICYLATE) (9 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxybenzoyl) nonanedioate | CAS Registry Number: 207972-39-2
Synonyms: CTK4E5131, AG-E-52670, Nonanedioic acid,1,9-bis[2-(ethoxycarbonyl)phenyl] ester, Nonanedioicacid, bis[2-(ethoxycarbonyl)phenyl] ester (9CI); TU 2100

Molecular Formula: C27H32O8Molecular Weight: 484.538180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OMIDTLXLZCJWDM-UHFFFAOYSA-N

207972-39-2
Azeotropes (0 suppliers)
Azepan-1-ium-1-ylmethyl-(furan-2-yl)-dimethylsilane;chloride (1 supplier)
Compound Structure IUPAC Name: azepan-1-ium-1-ylmethyl-(furan-2-yl)-dimethylsilane;chloride | CAS Registry Number: 78598-98-8
Synonyms: 1-((2-Furyldimethylsilyl)methyl)hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-((2-FURYLDIMETHYLSILYL)METHYL)-, HYDROCHLORIDE, AC1L1GLU, LS-22852, 1-{[furan-2-yl(dimethyl)silyl]methyl}azepanium chloride, azepan-1-ium-1-ylmethyl-(furan-2-yl)-dimethylsilane chloride

Molecular Formula: C13H24ClNOSiMolecular Weight: 273.874260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSQIGYGRPLZJLL-UHFFFAOYSA-N

78598-98-8
azepan-1-ium-1-ylmethyl-dimethyl-thiophen-2-ylsilane chloride (4 suppliers)
Compound Structure IUPAC Name: azepan-1-ium-1-ylmethyl-dimethyl-thiophen-2-ylsilane;chloride | CAS Registry Number: 78599-01-6
Synonyms: 1-((2-Thienyldimethylsilyl)methyl)hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-((2-THIENYLDIMETHYLSILYL)METHYL)-, HYDROCHLORIDE, AC1L1GMC, LS-22878, 1-{[dimethyl(thiophen-2-yl)silyl]methyl}azepanium chloride

Molecular Formula: C13H24ClNSSiMolecular Weight: 289.939860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEDCEIVOIDIPIF-UHFFFAOYSA-N

78599-01-6
azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride (4 suppliers)
Compound Structure IUPAC Name: azepan-1-ium;N'-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride | CAS Registry Number: 87576-05-4
Synonyms: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352

Molecular Formula: C18H31Cl2N3O2Molecular Weight: 392.363640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRBCDMQTTRHKBC-UHFFFAOYSA-N

87576-05-4
AZEPAN-1-YL(2-CHLOROPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: 3-hydrazinyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 21383-22-2
Synonyms: 3-hydrazinyl-1,2,4-triazin-5-ol, 3-hydrazinyl-1,2,4-triazin-5(4H)-one, NSC146048, AC1Q6AD3, SureCN5924355, SureCN6926731, Oprea1_291697, CHEMBL21890, CTK4E6618, AC1L6650, AR-1F3434, BBL026052, STL367886, STL367887, AKOS006223505, AKOS015831851, AG-K-49661, CL15902, NSC-146048, 3-hydrazinyl-2H-1,2,4-triazin-5-one

Molecular Formula: C3H5N5OMolecular Weight: 127.104700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZVCIMDPWUKXBT-UHFFFAOYSA-N

21383-22-2
Azepan-1-yl(2-chloropyridin-3-yl)methanone (3 suppliers)
Azepan-1-yl(5-bromo-2-methoxypyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl-(5-bromo-2-methoxypyridin-3-yl)methanone | CAS Registry Number: 1779122-32-5
Synonyms: Azepan-1-yl-(5-bromo-2-methoxy-pyridin-3-yl)-methanone, ZINC96510496, AKOS027460030

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGCLCJMUXHBCEN-UHFFFAOYSA-N

1779122-32-5
azepan-1-yl(6-(4-chlorophenylamino)pyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl-[6-(4-chloroanilino)pyridin-3-yl]methanone | CAS Registry Number: 942510-46-5
Synonyms: CHEMBL594992, SCHEMBL990839, BDBM50305019, AKOS016753890

Molecular Formula: C18H20ClN3OMolecular Weight: 329.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMKIFKKREMMAEC-UHFFFAOYSA-N

942510-46-5
Azepan-1-yl(6-methylpiperidin-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl-(6-methylpiperidin-2-yl)methanone | CAS Registry Number: 1105671-87-1
Synonyms: AKOS000166674, AKOS022473763, Azepan-1-yl-(6-methyl-piperidin-2-yl)-methanone

Molecular Formula: C13H24N2OMolecular Weight: 224.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTALNMZSELWVIG-UHFFFAOYSA-N

1105671-87-1
Azepan-1-yl(cyclohex-3-en-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(cyclohex-3-en-1-yl)methanone | CAS Registry Number: 52736-59-1
Synonyms: MLS003107021, azepan-1-yl(cyclohex-3-en-1-yl)methanone, NSC195020, AGN-PC-0JOO93, AC1L746Y, CHEMBL2136790, MCULE-4107591464, NSC-195020, SMR001821902, T6175141, 1H-Azepine, 1-(3-cyclohexen-1-ylcarbonyl)hexahydro-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKSRKZXBQQILCD-UHFFFAOYSA-N

52736-59-1
Azepan-1-yl(cyclohexyl)methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl(cyclohexyl)methanone | CAS Registry Number: 68571-09-5
Synonyms: AI3-36325, 1-(Cyclohexylcarbonyl)hexahydro-1H-azepine, AC1MHIS1, 1-cyclohexanecarbonylazepane, SCHEMBL2386976, azepan-1-yl(cyclohexyl)methanone, ZINC5382522, AKOS003857155, LS-15368, KB-121619, 1H-Azepine, 1-(cyclohexylcarbonyl)hexahydro-, 1H-Azepine, 1-(cyclohexylcarbonyl)hexahydro- (9CI)

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UATTZKYRVHOFRE-UHFFFAOYSA-N

68571-09-5
Azepan-1-yl(cyclopentyl)acetonitrile (6 suppliers)
AZEPAN-1-YL(CYCLOPENTYL)ACETONITRILE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-2-cyclopentylacetonitrile | CAS Registry Number: 1119449-72-7
Synonyms: azepan-1-yl(cyclopentyl)acetonitrile, 2-(azepan-1-yl)-2-cyclopentylacetonitrile, CTK7C5238, MolPort-006-066-932, ALBB-004371, SBB047335, STK503146, AKOS005171326, AG-B-14315, AK-96158, ST096244, 2-azaperhydroepinyl-2-cyclopentylethanenitrile

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDVRVFBOHNBGHG-UHFFFAOYSA-N

1119449-72-7
AZEPAN-1-YL(OXO)ACETIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-2-oxoacetic acid | CAS Registry Number: 886505-59-5
Synonyms: Ambnee4028063, azepan-1-yl(oxo)acetic acid, MolPort-000-164-925, ALBB-009517, STK499899, 2-(azepan-1-yl)-2-oxo-acetic Acid, CID7183002

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMSWJANKPKLGLT-UHFFFAOYSA-N

886505-59-5
Azepan-1-yl(phenyl)acetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-2-phenylacetonitrile | CAS Registry Number: 17766-41-5
Synonyms: azepan-1-yl(phenyl)acetonitrile, 2-(azepan-1-yl)-2-phenylacetonitrile, CTK7C5272, MolPort-006-066-933, ALBB-004372, SBB047336, STK503147, AKOS005171336, AG-B-14316, 2-azaperhydroepinyl-2-phenylethanenitrile, AK-97106, ST096245

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDTVIWLDOORMEX-UHFFFAOYSA-N

17766-41-5
Azepan-1-yl(piperidin-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl(piperidin-2-yl)methanone | CAS Registry Number: 1008079-86-4
Synonyms: Azepan-1-yl-piperidin-2-yl-methanone, CTK7F9099, 1-(piperidin-2-ylcarbonyl)azepane, AKOS000165960, AKOS027442049

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJIXUAHYLJYDCF-UHFFFAOYSA-N

1008079-86-4
Azepan-1-yl(piperidin-2-yl)methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(piperidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1236254-92-4
Synonyms: 1-AZEPANYL(2-PIPERIDINYL)METHANONE HYDROCHLORIDE, 1-(piperidine-2-carbonyl)azepane hydrochloride, CTK7F9100, 2773AD, AKOS015849013, AK-65524, TR-069248, BG00952940

Molecular Formula: C12H23ClN2OMolecular Weight: 246.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFRCEFQICYWCFZ-UHFFFAOYSA-N

1236254-92-4
Azepan-1-yl(piperidin-3-yl)methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1220039-05-3
Synonyms: 1-AZEPANYL(3-PIPERIDINYL)METHANONE HYDROCHLORIDE, 1-(piperidine-3-carbonyl)azepane hydrochloride, AC1Q3DWB, CTK7G3235, MolPort-016-577-740, 2406AD, AKOS015849825, MCULE-3304563345, NE53715, AK-65550, TR-069272, EN300-69045, 1-[(piperidin-3-yl)carbonyl]azepane hydrochloride, Z1263714158

Molecular Formula: C12H23ClN2OMolecular Weight: 246.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKOXEBIETPDRRX-UHFFFAOYSA-N

1220039-05-3
AZEPAN-1-YL-(2-CHLOROPHENYL)METHANONE (10 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-(2-chlorophenyl)methanone | CAS Registry Number: 18494-63-8
Synonyms: azepan-1-yl(2-chlorophenyl)methanone, ST014407, NSC58038, AC1L6GOZ, AC1Q5FIM, 1-(2-chlorobenzoyl)azepane, SureCN3456393, CBDivE_012938, CTK4D8861, MolPort-001-935-231, AR-1H7631, NSC-58038, ZINC00126073, AKOS000612044, azaperhydroepinyl 2-chlorophenyl ketone, azepan-1-yl-(2-chlorophenyl)methanone, AG-J-39446, MCULE-9567690053, Azepan-1-yl-(2-chloro-phenyl)-methanone, BAS 00483291

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SONJOLVUQSJDFQ-UHFFFAOYSA-N

18494-63-8
Azepan-1-yl-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 21912-09-4
Synonyms: BRN 1351915, 1H-AZEPINE, HEXAHYDRO-1-(3,4,5-TRIMETHOXYBENZOYL)-, ST052854, Hexahydro-1-(3,4,5-trimethoxybenzoyl)-1H-azepine, AGN-PC-0JKLLJ, AC1L1KEG, CBMicro_015640, AC1Q47KJ, Oprea1_115998, MolPort-001-620-486, STK017608, ZINC00037584, AKOS000644699, MCULE-6004894142, BAS 01130454, LS-22880, BIM-0015640.P001, 1-[(3,4,5-trimethoxyphenyl)carbonyl]azepane, azepan-1-yl(3,4,5-trimethoxyphenyl)methanone, azaperhydroepinyl 3,4,5-trimethoxyphenyl ketone

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMJXMZSJIGAVQX-UHFFFAOYSA-N

21912-09-4
AZEPAN-1-YL-(3-METHYLPHENYL)METHANONE (9 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-(3-methylphenyl)methanone | CAS Registry Number: 20308-68-3
Synonyms: azepan-1-yl(3-methylphenyl)methanone, NSC61581, AC1L6JSH, AC1Q5ENN, CBMicro_016070, Ambcb5271724, 1-(3-methylbenzoyl)azepane, SureCN10174633, MLS000532777, CTK4E3872, MolPort-002-142-142, HMS2481D16, CCG-5309, AR-1H7632, NSC-61581, ZINC00241026, AKOS003854298, azepan-1-yl-(3-methylphenyl)methanone, AG-J-53742, MCULE-8998371649

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSWODRVIEQMLGC-UHFFFAOYSA-N

20308-68-3
Azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone (3 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone | CAS Registry Number: 4883-75-4
Synonyms: AC1NEGXF, AGN-PC-0JVYVG, STOCK4S-18283, MolPort-001-561-507, Azepan-1-yl-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methanone, STK194685, AKOS001688613, AKOS022083422, MCULE-3433946349, AT-057/43319109, 1-{[1-(4-methoxybenzyl)-3-piperidinyl]carbonyl}azepane, azepan-1-yl[1-(4-methoxybenzyl)piperidin-3-yl]methanone, azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXUMZSCTKAQEKH-UHFFFAOYSA-N

4883-75-4
Azepan-1-yl-[5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone (1 supplier)
Compound Structure IUPAC Name: azepan-1-yl-[5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone | CAS Registry Number: 5641-33-8
Synonyms: ST50005925, ZINC00844972, AC1LLJ70, SCHEMBL1718534, MolPort-001-604-315, ZINC844972, STK342870, AKOS000560579, MCULE-5157313901, BAS 00923860, AG-219/37040027, 2-(1-azepanylcarbonyl)-5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, azepan-1-yl-[5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone, azepan-1-yl[5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone, azaperhydroepinyl 5-(4-fluorophenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a ]pyrimidin-2-yl) ketone

Molecular Formula: C20H18F4N4OMolecular Weight: 406.376733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPRMVXIWDAGRNB-UHFFFAOYSA-N

5641-33-8
AZEPAN-1-YL-[7-CHLORO-4-THIOPHEN-2-YL-2-(TRIFLUOROMETHYL)-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-8-YL]METHANONE (6 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-[3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone | CAS Registry Number: 5678-77-3
Synonyms: BAS 00481812, AC1LLK0E, SureCN4204206, STOCK2S-26245, MolPort-001-506-714, STK342668, ZINC00753605, AKOS000560783, MCULE-7086791275, ST50686781, azaperhydroepinyl 3-chloro-5-(2-thienyl)-7-(trifluoromethyl)(8-hydropyrazolo[1 ,5-a]pyrimidin-2-yl) ketone, azepan-1-yl-[3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone, azepan-1-yl[3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Molecular Formula: C18H16ClF3N4OSMolecular Weight: 428.859050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RIYNNDAOGXNYFD-UHFFFAOYSA-N

5678-77-3
Azepan-1-yl-dichloro-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-dichloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22965-04-4
Synonyms: Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI), NSC220083, AGN-PC-0JOTED, AC1L7KFZ, CTK1A5818, azepan-1-yl-dichloro-sulfanylidene-, NSC-220083

Molecular Formula: C6H12Cl2NPSMolecular Weight: 232.110942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKCMEFBJAXKPNE-UHFFFAOYSA-N

22965-04-4
AZEPAN-1-YL-PIPERAZIN-1-YL-METHANONE (15 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(piperazin-1-yl)methanone | CAS Registry Number: 41340-91-4
Synonyms: Azepan-1-yl-piperazin-1-yl-methanone, azaperhydroepinyl piperazinyl ketone, F3083-0006, BAS 11404360, AC1MGVI4, CTK4I4722, 1-(piperazine-1-carbonyl)azepane, MolPort-000-870-711, SBB011268, azepan-1-yl(piperazin-1-yl)methanone, AKOS000132084, AG-C-70175, AG-L-23245, FT-0677736, ST50291506, I13-526

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUXPKLBIQOHCHE-UHFFFAOYSA-N

41340-91-4
Azepan-1-yl-piperazin-1-yl-methanone hydrochloride (4 suppliers)
Azepan-1-yl-piperidin-3-yl-methanone trifluoroacetate (3 suppliers)
Azepan-1-yl-piperidin-3-yl-methanonetrifluoroacetate (2 suppliers)
Azepan-1-yl-piperidin-4-yl-methanone hydrochloride (3 suppliers)
AZEPAN-1-YLACETIC ACID 95% (16 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)acetic acid | CAS Registry Number: 52703-80-7
Synonyms: azepan-1-ylacetic acid, Azepan-1-yl-acetic acid, STOCK6S-85911, MolPort-000-510-246, ALBB-000110, STK392512, BAS 08233080, CID3157319

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVKHVWUCJZPGJH-UHFFFAOYSA-N

52703-80-7
Azepan-1-ylacetic acid hydrochloride (4 suppliers)
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