azelaic acid, ethylenediamine, piperazine and,AZELAIC ACID, POTASSIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : A

52901 to 52950 of 54802 results Page:

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PRODUCT NAME

CAS Registry Number

azelaic acid, ethylenediamine, piperazine and (1 supplier)

173357-61-4

AZELAIC ACID, POTASSIUM SALT (8 suppliers)

IUPAC Name: dipotassium;nonanedioate | CAS Registry Number: 19619-43-3
Synonyms: Dipotassium nonanedioate, dipotassium azelaate, Potassium nonanedioate, 52457-54-2, 123-99-9 (Parent), Dipotassium azelate, Potassium azelate, AC1L4RQG, AC1Q1TS6, Azelaic acid, potassium salt, Nonanedioic acid, potassium salt, CTK4J5939, Nonanedioic acid, dipotassium salt, UNII-C98170693J, EINECS 243-190-2, EINECS 257-931-2, AR-1I6186, AR-1I6187, AG-K-92959, Nonanedioic acid,potassium salt (1:2)

Molecular Formula:	C₉H₁₄K₂O₄	Molecular Weight:	264.401660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTMGQVSGXYZVTE-UHFFFAOYSA-L

19619-43-3

Azelaic acid, trimethylolpropane, neopentyl glycol polymer (0 suppliers)

29437-10-3

azelaic acid,ethylenediamine, piperazine and polypropylene (2 suppliers)

68915-65-1

AZELAIC ACID-CARBOXY-14C (2 suppliers)

159964-37-1

AZELAIC BISHYDROXAMIC ACID (8 suppliers)

IUPAC Name: N,N'-dihydroxynonanediamide | CAS Registry Number: 18992-11-5
Synonyms: Azelaic bishydroxamic acid, Azelaic bis hydroxamic acid, N,N'-dihydroxynonanediamide, AC1L22XV, Azelaic bis(hydroxamic acid), CHEMBL495390, Nonanediamide, N,N'-dihydroxy-, NSC611775, NSC-611775

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VBJZDMOTYJEHEP-UHFFFAOYSA-N

18992-11-5

Azelaic Dihydrazide (11 suppliers)

IUPAC Name: nonanedihydrazide | CAS Registry Number: 4080-95-9
Synonyms: Azelaic dihydrazide, Azelaohydrazide, Nonanedioic dihydrazide, Azelaic acid dihydrazide, Azelaic acid, dihydrazide, Nonanedioic acid, dihydrazide, Nonanedioic acid, 1,9-dihydrazide, CID77699, NSC23708, EINECS 223-806-6, NSC 23708, ZINC01602852, BBS-00001040

Molecular Formula:	C₉H₂₀N₄O₂	Molecular Weight:	216.280700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWLFGLCGZUVIEA-UHFFFAOYSA-N

4080-95-9

AZELAICANHYDRIDE (6 suppliers)

IUPAC Name: oxecane-2,10-dione | CAS Registry Number: 4196-95-6
Synonyms: 2,10-Oxecanedione, CTK1D6873, AG-F-49207

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJAGLQVRUZWQGK-UHFFFAOYSA-N

4196-95-6

AZELAINYLCHOLINE (5 suppliers)

IUPAC Name: trimethyl-[2-[9-oxo-9-[2-(trimethylazaniumyl)ethoxy]nonanoyl]oxyethyl]azanium;dichloride | CAS Registry Number: 126281-64-9
Synonyms: Azelainylcholine, Azch-Cl, AC1Q1RPQ, 2,2'-[(1,9-dioxononane-1,9-diyl)bis(oxy)]bis(n,n,n-trimethylethanaminium) dichloride, AC1L5024, LP070832, trimethyl-[2-[9-oxo-9-[2-(trimethylazaniumyl)ethoxy]nonanoyl]oxyethyl]azanium dichloride, TRIMETHYL[2-({9-OXO-9-[2-(TRIMETHYLAMMONIO)ETHOXY]NONANOYL}OXY)ETHYL]AZANIUM DICHLORIDE

Molecular Formula:	C₁₉H₄₀Cl₂N₂O₄	Molecular Weight:	431.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFACHHYILIIYOS-UHFFFAOYSA-L

126281-64-9

Azelair (1 supplier)

AZELAMIDE (3 suppliers)

IUPAC Name: (E)-1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-22-8
Synonyms: NSC108553, AC1Q4TBW, n,n'-bis(2-methoxybenzylidene)piperazine-1,4-diamine, ZINC4990745, NSC-108553

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQZOCFQZJNFZPY-YHARCJFQSA-N

21323-22-8

Azelanitrile (16 suppliers)

IUPAC Name: nonanedinitrile | CAS Registry Number: 1675-69-0
Synonyms: Azeleonitrile, Azelaonitrile, Azelonitrile, 1,7-Dicyanoheptane, 1,9-Nonanedinitrile, NSC18521, CID74295, EINECS 216-824-0, ZINC01769355, LT03380249, S14-1381

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXOYPGTWWXJFDI-UHFFFAOYSA-N

1675-69-0

Azelaoin (2 suppliers)

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:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNGJLYXSUIUTPJ-UHFFFAOYSA-N

496-83-3

Azelaoyl Chloride (14 suppliers)

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:	C₉H₁₄Cl₂O₂	Molecular Weight:	225.112260 [g/mol]
H-Bond Donor:	0	H-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 (55 suppliers)

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:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

79307-93-0

Azelastine hydrochloride (54 suppliers)

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:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUVEWMHONZEQD-UHFFFAOYSA-N

58581-89-8

Azelastine Impurity 1 (1 supplier)

169123-29-9

Azelastine N-Oxide (11 suppliers)

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:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	397.897860 [g/mol]
H-Bond Donor:	0	H-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 (10 suppliers)

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:	C₂₂H₂₄ClN₃O	Molecular Weight:	385.909600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUVEWMHONZEQD-KQORAOOSSA-N

758637-88-6

Azelastine-13C,d3 N-Oxide (Mixture of Diastereomers) (9 suppliers)

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:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	401.909000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFWLGALGCDUDAP-KQORAOOSSA-N

1346602-76-3

Azelastine-d4 HCl (0 suppliers)

1228258-95-4

Azelnidipine (61 suppliers)

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:	C₃₃H₃₄N₄O₆	Molecular Weight:	582.646260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

123524-52-7

Azelnidipine dihydrochloride (1 supplier)

116574-11-9

AZELOYL DI(ETHYL SALICYLATE) (7 suppliers)

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:	C₂₇H₃₂O₈	Molecular Weight:	484.538180 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₂₄ClNOSi	Molecular Weight:	273.874260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSQIGYGRPLZJLL-UHFFFAOYSA-N

78598-98-8

azepan-1-ium-1-ylmethyl-dimethyl-thiophen-2-ylsilane chloride (3 suppliers)

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:	C₁₃H₂₄ClNSSi	Molecular Weight:	289.939860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDCEIVOIDIPIF-UHFFFAOYSA-N

78599-01-6

azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride (3 suppliers)

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:	C₁₈H₃₁Cl₂N₃O₂	Molecular Weight:	392.363640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRBCDMQTTRHKBC-UHFFFAOYSA-N

87576-05-4

AZEPAN-1-YL(2-CHLOROPHENYL)METHANONE (3 suppliers)

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:	C₃H₅N₅O	Molecular Weight:	127.104700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VZVCIMDPWUKXBT-UHFFFAOYSA-N

21383-22-2

Azepan-1-yl(2-chloropyridin-3-yl)methanone (1 supplier)

Azepan-1-yl(5-bromo-2-methoxypyridin-3-yl)methanone (1 supplier)

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:	C₁₃H₁₇BrN₂O₂	Molecular Weight:	313.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGCLCJMUXHBCEN-UHFFFAOYSA-N

1779122-32-5

azepan-1-yl(6-(4-chlorophenylamino)pyridin-3-yl)methanone (1 supplier)

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:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMKIFKKREMMAEC-UHFFFAOYSA-N

942510-46-5

Azepan-1-yl(6-methylpiperidin-2-yl)methanone (2 suppliers)

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:	C₁₃H₂₄N₂O	Molecular Weight:	224.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTALNMZSELWVIG-UHFFFAOYSA-N

1105671-87-1

Azepan-1-yl(cyclohex-3-en-1-yl)methanone (2 suppliers)

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:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKSRKZXBQQILCD-UHFFFAOYSA-N

52736-59-1

Azepan-1-yl(cyclohexyl)methanone (1 supplier)

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:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UATTZKYRVHOFRE-UHFFFAOYSA-N

68571-09-5

Azepan-1-yl(cyclopentyl)acetonitrile (5 suppliers)

AZEPAN-1-YL(CYCLOPENTYL)ACETONITRILE 95% (8 suppliers)

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:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDVRVFBOHNBGHG-UHFFFAOYSA-N

1119449-72-7

Azepan-1-yl(morpholin-3-yl)methanone (2 suppliers)

IUPAC Name: azepan-1-yl(morpholin-3-yl)methanone | CAS Registry Number: 1479651-37-0
Synonyms: Azepan-1-yl-morpholin-3-yl-methanone, azepan-1-yl(morpholin-3-yl)methanone, AKOS014857838

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWZURGPMGQTHHP-UHFFFAOYSA-N

1479651-37-0

AZEPAN-1-YL(OXO)ACETIC ACID (10 suppliers)

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:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMSWJANKPKLGLT-UHFFFAOYSA-N

886505-59-5

Azepan-1-yl(phenyl)acetonitrile (8 suppliers)

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:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDTVIWLDOORMEX-UHFFFAOYSA-N

17766-41-5

Azepan-1-yl(piperidin-2-yl)methanone (2 suppliers)

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:	C₁₂H₂₂N₂O	Molecular Weight:	210.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJIXUAHYLJYDCF-UHFFFAOYSA-N

1008079-86-4

Azepan-1-yl(piperidin-2-yl)methanone hydrochloride (2 suppliers)

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:	C₁₂H₂₃ClN₂O	Molecular Weight:	246.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFRCEFQICYWCFZ-UHFFFAOYSA-N

1236254-92-4

Azepan-1-yl(piperidin-3-yl)methanone 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: azepan-1-yl(piperidin-3-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1185052-17-8
Synonyms: azepan-1-yl-piperidin-3-yl-methanonetrifluoroacetate, Azepan-1-yl-piperidin-3-yl-methanone trifluoroacetate, CTK7I4576, AKOS015852800, TR-045763, Z-0458, 1-(piperidine-3-carbonyl)azepane; trifluoroacetic acid

Molecular Formula:	C₁₄H₂₃F₃N₂O₃	Molecular Weight:	324.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BYQGXFREFQXVKW-UHFFFAOYSA-N

1185052-17-8

Azepan-1-yl(piperidin-3-yl)methanone hydrochloride (2 suppliers)

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:	C₁₂H₂₃ClN₂O	Molecular Weight:	246.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKOXEBIETPDRRX-UHFFFAOYSA-N

1220039-05-3

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