Azepan-1-yl-(3,4,5-trimethoxyphenyl)methanone,AZEPAN-1-YL-(3-METHYLPHENYL)METHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Azepan-1-yl-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

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:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMJXMZSJIGAVQX-UHFFFAOYSA-N

21912-09-4

AZEPAN-1-YL-(3-METHYLPHENYL)METHANONE (9 suppliers)

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:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSWODRVIEQMLGC-UHFFFAOYSA-N

20308-68-3

Azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone (3 suppliers)

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:	C₂₀H₃₀N₂O₂	Molecular Weight:	330.464400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₈F₄N₄O	Molecular Weight:	406.376733 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₆ClF₃N₄OS	Molecular Weight:	428.859050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RIYNNDAOGXNYFD-UHFFFAOYSA-N

5678-77-3

Azepan-1-yl-dichloro-sulfanylidene-?⁵-phosphane (2 suppliers)

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:	C₆H₁₂Cl₂NPS	Molecular Weight:	232.110942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKCMEFBJAXKPNE-UHFFFAOYSA-N

22965-04-4

AZEPAN-1-YL-PIPERAZIN-1-YL-METHANONE (11 suppliers)

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:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	1	H-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% (14 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVKHVWUCJZPGJH-UHFFFAOYSA-N

52703-80-7

Azepan-1-ylacetic acid hydrochloride (4 suppliers)

Azepan-1-ylbutanoic acid hydrochloride (4 suppliers)

Azepan-2,5-dione (6 suppliers)

IUPAC Name: azepane-2,5-dione | CAS Registry Number: 37637-20-0
Synonyms: SureCN1555858, AKOS006347695, AK-67617

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXHOPZDMESSDCP-UHFFFAOYSA-N

37637-20-0

Azepan-2-One Oxime (14 suppliers)

IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine | CAS Registry Number: 19214-08-5
Synonyms: Azepan-2-one oxime, (2Z)-Azepan-2-one oxime, SBB056253, 2-(hydroxyimino)azaperhydroepine, HieH@HpDeeWafjjADP, ZINC04692759, AC1LXYTR, AC1Q5A3N, (2Z)-N-hydroxyazepan-2-imine, CHEMBL1858137, CTK4E0911, CTK7F2454, MolPort-000-144-277, MolPort-002-320-744, DNDI953892, HMS1741N15, N-(azepan-2-ylidene)hydroxylamine, STK367561, AKOS000122472, AKOS006230750

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPOHPUOKXMNCCI-UHFFFAOYSA-N

19214-08-5

Azepan-2-one;1,3-diisocyanato-2-methylbenzene;2-(2-hydroxyethoxy)ethanol (1 supplier)

IUPAC Name: azepan-2-one;1,3-diisocyanato-2-methylbenzene;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 150409-24-8
Synonyms: AGN-PC-071NN7, azepan-2-one;1,3-diisocyanato-2-methylbenzene;2-(2-hydroxyethoxy)ethanol, 2H-Azepin-2-one, hexahydro-, polymer with 1,3-diisocyanatomethylbenzene and 2,2'-oxybis(ethanol)

Molecular Formula:	C₁₉H₂₇N₃O₆	Molecular Weight:	393.434180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBMNZIWTFJEXNL-UHFFFAOYSA-N

150409-24-8

Azepan-2-one;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;2,2,4-trimethylpentane-1,3-diol (1 supplier)

IUPAC Name: azepan-2-one;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 67846-29-1
Synonyms: AC1O5BRY, 2,2,4-Trimethyl-1,3-pentanediol, 2-oxohexamethylenimine, diphenylmethane diisocyanate polymer, HE070725, 2,2,4-TRIMETHYLPENTANE-1,3-DIOL; CAPROLACTAM; DIPHENYLMETHANE DIISOCYANATE, 2H-Azepin-2-one, hexahydro-, polymer with 1,1'-methylenebis(4-isocyanatobenzene) and 2,2,4-trimethyl-1,3-pentanediol, azepan-2-one; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; 2,2,4-trimethylpentane-1,3-diol

Molecular Formula:	C₂₉H₃₉N₃O₅	Molecular Weight:	509.637060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AZAOVKBMPJKRGM-UHFFFAOYSA-N

67846-29-1

Azepan-2-one;2,2-bis(hydroxymethyl)propane-1,3-diol;phthalic Acid (1 supplier)

IUPAC Name: azepan-2-one;2,2-bis(hydroxymethyl)propane-1,3-diol;phthalic acid | CAS Registry Number: 71477-88-8
Synonyms: CAPROLACTAM; PENTEK; PHTHALIC ACID, HE067539, Phthalic acid, pentaerythritol, epsilon-caprolactam polymer, 1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one

Molecular Formula:	C₁₉H₂₉NO₉	Molecular Weight:	415.434860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MZPGFZRZHASXLT-UHFFFAOYSA-N

71477-88-8

Azepan-2-one;2,4-diisocyanato-1-methylbenzene;2-[2-hydroxyethyl(methyl)amino]ethanol (1 supplier)

IUPAC Name: azepan-2-one;2,4-diisocyanato-1-methylbenzene;2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 72259-86-0
Synonyms: HE067141, N-METHYLDIETHANOLAMINE; CAPROLACTAM; TOLUENE DIISOCYANATE, 2H-Azepin-2-one, hexahydro-, polymer with 2,4-diisocyanato-1-methylbenzene and 2,2'-(methylimino)bis(ethanol)

Molecular Formula:	C₂₀H₃₀N₄O₅	Molecular Weight:	406.476000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VGYWOQROKKRXAP-UHFFFAOYSA-N

72259-86-0

Azepan-3-amine dihydrochloride (4 suppliers)

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:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UGXGMLAGNPGHSA-UHFFFAOYSA-N

1159822-22-6

Azepan-3-one hydrochloride (5 suppliers)

Azepan-3-yl-(4-nitro-benzylidene)-amine (0 suppliers)

IUPAC Name: N-(azepan-3-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 1019639-12-3
Synonyms: 3821AJ

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITYOTPGFVBEWCZ-UHFFFAOYSA-N

1019639-12-3

Azepan-3-yl-methyl-amine (8 suppliers)

azepan-4-amine (2 suppliers)

Azepan-4-Ol (20 suppliers)

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:	2	H-Bond Acceptor:	1

InChIKey: JKYGZQCMFANMFM-ZCFIWIBFSA-O

39888-51-2

azepan-4-one (16 suppliers)

azepan-4-one hydrochloride (8 suppliers)

Azepan-4-yl-carbamic acid tert-butyl ester hydrochloride (0 suppliers)

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:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRFSAZHRFOYRMQ-UHFFFAOYSA-N

1263378-54-6

AZEPANE (10 suppliers)

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:	C₂₂H₂₀O₃S	Molecular Weight:	364.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYFQWOTWVDVXSL-UHFFFAOYSA-N

20025-60-9

Azepane-1,2-dicarboxylic acid 1-tert-butyl ester (14 suppliers)

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:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKMVFOKQLCHCPK-UHFFFAOYSA-N

1034708-26-3

AZEPANE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (7 suppliers)

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:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSWHWMPKCSLEMJ-UHFFFAOYSA-N

1252867-16-5

AZEPANE-1-CARBALDEHYDE (5 suppliers)

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:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFMWRPOIFMFIKO-UHFFFAOYSA-N

25632-60-4

azepane-1-carbodithioic acid (4 suppliers)

AZEPANE-1-CARBONYL-LEU-D-TRP(FOR)-D-TRP-OH (10 suppliers)

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:	C₃₆H₄₄N₆O₆	Molecular Weight:	656.771160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QHSRPPJQBFQWSC-OJDZSJEKSA-N

141595-53-1

AZEPANE-1-CARBOTHIOAMIDE 95% (9 suppliers)

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:	C₇H₁₄N₂S	Molecular Weight:	158.264460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSQNPWDEVCHJJC-UHFFFAOYSA-N

68881-66-3

AZEPANE-1-CARBOXYLIC ACID AMIDE (7 suppliers)

IUPAC Name: azepane-1-carboxamide | CAS Registry Number: 67651-47-2
Synonyms: Ambkt33807, MolPort-002-464-652, ZINC03886443, CID3715203

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQRJTOFQAJAHEN-UHFFFAOYSA-N

67651-47-2

Azepane-1-sulfonyl chloride (4 suppliers)

AZEPANE-1-SULFONYL CHLORIDE, 95% (6 suppliers)

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:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLZNMEMFFRNANZ-UHFFFAOYSA-N

41483-72-1

AZEPANE-2-CARBOXYLIC ACID (6 suppliers)

5277-53-2

Azepane-4-carbonitrile (7 suppliers)

IUPAC Name: azepane-4-carbonitrile | CAS Registry Number: 1259062-50-4
Synonyms: MolPort-019-870-473, AKOS023399356, AK161220, ST24045991

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDDYAXBCPQKJLJ-UHFFFAOYSA-N

1259062-50-4

Azepane;3,5-dinitrobenzoic Acid (1 supplier)

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:	C₁₃H₁₇N₃O₆	Molecular Weight:	311.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QSDQBPFMAVYUTI-UHFFFAOYSA-N

7270-75-9

Azepexole (11 suppliers)

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:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNXAJGZPUQOEDZ-UHFFFAOYSA-N

36067-73-9

azepin-10-yl]methyl-, 1,1-dimethylethyl ester (8 suppliers)

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:	C₂₃H₂₉FN₄O₅	Molecular Weight:	460.498563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNBOAHUOHHUXQP-UHFFFAOYSA-N

724446-08-6

Azepindole (9 suppliers)

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:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FEJCIXJKPISCJV-UHFFFAOYSA-N

26304-61-0

Azepine (6 suppliers)

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:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYOVOXDWRFGKEX-UHFFFAOYSA-N

291-69-0

AZEPINE, 3,4,5,7-TETRAFLUORO-6-IODO- (3 suppliers)

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:	C₆H₂F₄IN	Molecular Weight:	290.984863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAAWOYLUFHJSMX-UHFFFAOYSA-N

923294-25-1

AZEPINE, 3,5,6,7-TETRAFLUORO-4-IODO- (3 suppliers)

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:	C₆H₂F₄IN	Molecular Weight:	290.984863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKSIROCDUADUEZ-UHFFFAOYSA-N

923294-33-1

AZEPINE, 3,5,7-TRIFLUORO-4,6-DIIODO- (3 suppliers)

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:	C₆H₂F₃I₂N	Molecular Weight:	398.890930 [g/mol]
H-Bond Donor:	1	H-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)- (7 suppliers)

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:	C₂₇H₃₅N₃O₄	Molecular Weight:	465.584500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSCLEPOFVGESAA-UHFFFAOYSA-N

84298-42-0

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