1-(2-Azidoethyl)pyrrolidin-2-one,1-(2-azidophenyl)-2-methylpropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104501 to 104550 of 346243 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Azidoethyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-(2-azidoethyl)pyrrolidin-2-one | CAS Registry Number: 1247592-02-4
Synonyms: 1-(2-azidoethyl)pyrrolidin-2-one, AKOS010656158, F8882-5796

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVQUZOAPFHVUFZ-UHFFFAOYSA-N

1247592-02-4

1-(2-azidophenyl)-2-methylpropan-1-one (2 suppliers)

74333-54-3

1-(2-azidophenyl)ethan-1-one (2 suppliers)

16714-26-4

1-(2-azidopropan-2-yl)-2-methoxybenzene (1 supplier)

IUPAC Name: 1-(2-azidopropan-2-yl)-2-methoxybenzene | CAS Registry Number: 1258640-88-8
Synonyms: ZINC57218644, NE38126, EN300-69118

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKEFVSIIMSTLBS-UHFFFAOYSA-N

1258640-88-8

1-(2-azidopropan-2-yl)-2-phenylbenzene (1 supplier)

IUPAC Name: 1-(2-azidopropan-2-yl)-2-phenylbenzene | CAS Registry Number: 32366-24-8
Synonyms: AC1LCKBP, Biphenyl, 2-(1-azido-1-methylethyl)-, AGN-PC-0JTLQY, CTK8I1939, 2-(1-Azido-1-methylethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2-(1-azido-1-methylethyl)-

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFVRDTXEERUSPQ-UHFFFAOYSA-N

32366-24-8

1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one (3 suppliers)

2072145-17-4

1-(2-Benzhydryloxy-ethyl)-piperazine (5 suppliers)

IUPAC Name: 1-(2-benzhydryloxyethyl)piperazine | CAS Registry Number: 60703-69-7
Synonyms: 1-[2-(diphenylmethoxy)ethyl]piperazine, CHEMBL142522, 1-(2-benzhydryloxyethyl)piperazine, SBB018357, 1-(diphenylmethoxy)-2-piperazinylethane, AC1LDIAH, BAS 05157121, TimTec1_007168, Oprea1_064123, SCHEMBL6255520, N-(2-benzhydroxyethyl)piperazine, MBFDHHKTIBKZNR-UHFFFAOYSA-N, MolPort-000-871-517, HMS1554F18, N-(2- benzhydroxyethyl)piperazine, N-(2-benzhydroxyethyl) piperazine, STK927660, AKOS000268815, NE26716, 1-[2-[bisphenylmethoxy]ethyl]piperazine

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBFDHHKTIBKZNR-UHFFFAOYSA-N

60703-69-7

1-(2-benzhydryloxy-ethyl)-piperazine di hydrochloride (4 suppliers)

IUPAC Name: 1-(2-benzhydryloxyethyl)piperazine;dihydrochloride | CAS Registry Number: 110407-21-1
Synonyms: 1-(2-benzhydryloxy-ethyl)-piperazinedihydrochloride, 1-[2-(diphenylmethoxy)ethyl]piperazine dihydrochloride, 1-(2-Benzhydryloxy-ethyl)-piperazine dihydrochloride, CTK7D1762, MolPort-003-182-542, AKOS015845328, AK469095, TR-041551, Z-2147, 1-(2-(Benzhydryloxy)ethyl)piperazine dihydrochloride, 1-(2-Benzhydryloxy-ethyl)-piperazine di hydrochloride

Molecular Formula:	C₁₉H₂₆Cl₂N₂O	Molecular Weight:	369.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDJUXUYFKDDRDQ-UHFFFAOYSA-N

110407-21-1

1-(2-benzhydryloxyethyl)-4-propan-2-yl-1,4-diazepane (0 suppliers)

IUPAC Name: 1-(2-benzhydryloxyethyl)-4-propan-2-yl-1,4-diazepane | CAS Registry Number: 75842-89-6
Synonyms: 1-(2-(Diphenylmethoxy)ethyl)-4-isopropylhexahydro-1H-1,4-diazepine, 1H-1,4-DIAZEPINE, HEXAHYDRO-1-(2-(DIPHENYLMETHOXY)ETHYL)-4-ISOPROPYL-, AC1L1ERO, LS-60214, 1-[2-(diphenylmethoxy)ethyl]-4-(propan-2-yl)-1,4-diazepane

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGEYSWQJDBFKLU-UHFFFAOYSA-N

75842-89-6

1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidin-3-ol (0 suppliers)

IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-3-ol | CAS Registry Number: 1086136-00-6
Synonyms: 1-(2-Benzo[1,3]dioxol-5-yl-ethyl)-piperidin-3-ol, SCHEMBL4391727, MVCRJOVQJOUFRF-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVCRJOVQJOUFRF-UHFFFAOYSA-N

1086136-00-6

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A](PYRIDIN-3-YL)METHYL)-PIPERIDINE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 904814-29-5
Synonyms: 4-Piperidinecarboxylicacid, 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-, AGN-PC-0156H4, CTK3I5809, AKOS005257326, GL-0419, MCULE-3480205824, 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylic acid

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHSGQDLPCYUOOH-UHFFFAOYSA-N

904814-29-5

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-3-carboxylic acid | CAS Registry Number: 904816-43-9
Synonyms: AGN-PC-0156IP, AKOS005257107, GL-0526, MCULE-3128452710, 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid, 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-3-carboxylic acid

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBSLUTNVSUSGLW-UHFFFAOYSA-N

904816-43-9

1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1029108-71-1
Synonyms: 1-{[2-(2H-1,3-Benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-2-carboxylic acid, MFCD07021274, AKOS005257189, MCULE-2604086033, 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-2-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFOSQZSNDIAKIK-UHFFFAOYSA-N

1029108-71-1

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-3-carboxylic acid | CAS Registry Number: 904816-50-8
Synonyms: 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-3-carboxylic acid, AGN-PC-0156IR, CTK5G7977, AKOS005257182, AG-H-71237, GL-0528, MCULE-5979694628, 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-3-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.397200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LOIBWHFIFZCKDA-UHFFFAOYSA-N

904816-50-8

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 912770-72-0
Synonyms: 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid, AGN-PC-0156HO, CTK5G9233, AKOS005257272, AG-H-74495, GL-0455, MCULE-7513021812, 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-4-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.397200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWLWIBOFGVSEOV-UHFFFAOYSA-N

912770-72-0

1-(2-benzofuranyl)-2-(2-piperidinyl)ethanone (0 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 475144-89-9
Synonyms: SCHEMBL1255689, VYEKSYRWRGGHDW-UHFFFAOYSA-N, AKOS018094291, 1-(2-benzofuranyl)-2-(2-piperidinyl)Ethanone, (RS)-1-benzofuran-2-yl-2-piperidin-2-yl-ethanone

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYEKSYRWRGGHDW-UHFFFAOYSA-N

475144-89-9

1-(2-Benzofuranyl)ethanone Hydrazone (3 suppliers)

IUPAC Name: (E)-1-(1-benzofuran-2-yl)ethylidenehydrazine | CAS Registry Number: 1009843-43-9
Synonyms: SCHEMBL6272018, Ethanone, 1-(2-benzofuranyl)-, hydrazone

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMFDJZLPHFZNJI-KPKJPENVSA-N

1009843-43-9

1-(2-Benzofuranylcarbonyl)-4-Benzylpiperazine (4 suppliers)

IUPAC Name: 1-benzofuran-2-yl-(4-benzylpiperazin-1-yl)methanone | CAS Registry Number: 41717-30-0
Synonyms: Befuraline, Befuralina, Befuralinum, Befuralinum [INN-Latin], Befuralina [INN-Spanish], UNII-787AQ35GHR, MLS000881145, Bio-0806, MolPort-002-673-527, CID68664, ZINC19632922, 41716-84-1 (mono-hydrochloride), NCGC00160526-01, SMR000685792, N-Benzo(b)furan-2-ylcarbonyl-N'-benzylpiperazine hydrochloride

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRIJFPBZWUFLFD-UHFFFAOYSA-N

41717-30-0

1-(2-BENZOFURANYLCARBONYL)-PYRROLIDINE (8 suppliers)

IUPAC Name: 1-benzofuran-2-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 92028-90-5
Synonyms: Benzofuran-2-yl-pyrrolidin-1-yl-methanone, AC1LJOII, MLS000708067, CTK5H0817, HMS1686P12, HMS2679K24, 1-(2-Benzofuranylcarbonyl)pyrrolidine, AKOS000648623, AG-H-77752, 1-(1-benzofuran-2-carbonyl)pyrrolidine, BAS 07339167, SMR000287534, KB-119500, KB-119501, 1-benzofuran-2-yl(pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKWGUCCQYRGCGP-UHFFFAOYSA-N

92028-90-5

1-(2-BENZOFURYL)BUTAN-1-ONE (3 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)butan-1-one | CAS Registry Number: 85614-50-2
Synonyms: 1-(2-Benzofuryl)butan-1-one, AGN-PC-00L5DN, SureCN2327568, CTK5F5348, 1-Butanone,1-(2-benzofuranyl)-, 1-Butanone, 1-(2-benzofuranyl)-, EINECS 287-937-0, AKOS012391531, AG-H-44777, KB-212803, 1-(2-benzofuryl)butan-1-one;2-BENZOFURANYL PROPYL KETONE

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHWXGPFAKAGINR-UHFFFAOYSA-N

85614-50-2

1-(2-benzoimidazol-1-yl-phenyl)-ethanone (0 suppliers)

IUPAC Name: 1-[2-(benzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 25700-08-7
Synonyms: 1-Phenylbenzimidazole deriv. 21, AC1NS4J6, BDBM3804, CHEMBL153477, ZINC13782601, AKOS000221178, 1-[2-(benzimidazol-1-yl)phenyl]ethanone, 1-(2-Benzoimidazol-1-yl-phenyl)-ethanone, 1-[2-(1H-1,3-benzodiazol-1-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWXGJMQPRTYVFU-UHFFFAOYSA-N

25700-08-7

1-(2-BENZOTHIAZOLYL)-1,3-DIMETHYL-3-NITROSOUREA (2 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-3-nitrosourea | CAS Registry Number: 102434-06-0
Synonyms: Nitrosomethabezthiazuron, 1-(2-Benzothiazolyl)-1,3-dimethyl-3-nitrosourea, Urea,N-2-benzothiazolyl-N,N'-dimethyl-N'-nitroso-, Urea, 1-(2-benzothiazolyl)-1,3-dimethyl-3-nitroso-, ACMC-20m5fa, AC1MHF2Y, CTK4A1084, AG-D-11496, KB-212804, LS-158904, 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-3-nitrosourea

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLDYQZBCDJWAST-UHFFFAOYSA-N

102434-06-0

1-(2-Benzothiazolyl)-3-piperidinemethanol (5 suppliers)

IUPAC Name: [1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 941030-87-1
Synonyms: (1-Benzothiazol-2-yl-piperidin-3-yl)-methanol, T5876584, MolPort-005-605-051, SBB074761, AKOS008995418, MCULE-1458740693, AK-51796, HE283925, HE418220, KB-00237, (1-Benzothiazol-2-ylpiperidin-3-yl)methanol, (1-benzothiazol-2-yl-3-piperidyl)methan-1-ol, AB00990053-01, (1-(Benzo[d]thiazol-2-yl)piperidin-3-yl)methanol

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCSQMSVLVVGIPJ-UHFFFAOYSA-N

941030-87-1

1-(2-BENZOTHIAZOLYL)-4-BROMOBENZENE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 19654-19-4
Synonyms: 2-(4-Bromophenyl)benzothiazole, 2-(4-bromophenyl)-1,3-benzothiazole, 1-(2-Benzothiazolyl)-4-bromobenzene, T0519-8044, ZINC03190931, ACMC-1BVNO, AC1M52MB, SureCN1448988, CHEMBL1808312, CTK8B1117, MolPort-001-494-772, ANW-23722, STL169336, AKOS000472898, MCULE-5846620716, KB-83462, B2679, BB 0256445, FT-0637884, A813858

Molecular Formula:	C₁₃H₈BrNS	Molecular Weight:	290.178320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQIRBKKYMJKENC-UHFFFAOYSA-N

19654-19-4

1-(2-BENZOTHIAZOLYL)-4-PIPERIDINAMINE (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)piperidin-4-amine | CAS Registry Number: 565453-22-7
Synonyms: SureCN14143880, CTK5A5315, AKOS009578325, AG-F-98676, MCULE-7430536452, 4-piperidinamine,1-(2-benzothiazolyl)-, KB-193834, 1-(BENZO[D]THIAZOL-2-YL)-4-PIPERIDINAMINE

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZOCPPJEPGKJJI-UHFFFAOYSA-N

565453-22-7

1-(2-benzothiazolyl)-4-piperidinamine hydrochloride (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-33-8
Synonyms: 1-Benzothiazol-2-yl-piperidin-4-ylamine hydrochloride, SBB075744, AKOS015941349, AK-52536, KB-11204, 1-benzothiazol-2-yl-4-piperidylamine, chloride, 1-Benzothiazol-2-yl-piperidin-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.793540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNHLUWVSAYXJNZ-UHFFFAOYSA-N

1185319-33-8

1-(2-benzothiazolyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-amino-N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 935475-88-0
Synonyms: DA-00747

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GITYQLRRZVJMEO-UHFFFAOYSA-N

935475-88-0

1-(2-Benzoyl-4-chlorophenyl)-1H-pyrrole-2,5-dione (1 supplier)

501076-55-7

1-(2-Benzoyl-4-chlorophenyl)-3,3-dimethyl-2-azetanone (3 suppliers)

IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 303985-84-4
Synonyms: 1-(2-benzoyl-4-chlorophenyl)-3,3-dimethyl-2-azetanone, 1-(2-benzoyl-4-chlorophenyl)-3,3-dimethylazetidin-2-one, Bionet2_000827, AC1LSV29, Oprea1_722431, KS-00001RXM, HMS1366F13, ZINC1383236, AKOS005078196, MCULE-2592000557, ZB016535, 11L-705

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPAZGEHGLMRGAQ-UHFFFAOYSA-N

303985-84-4

1-(2-benzoyl-4-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]ure (1 supplier)

IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 195066-91-2
Synonyms: 1-(2-Benzoyl-4-chlorophenyl)-3-(3-(trifluoromethyl)phenyl)urea, 1-(2-benzoyl-4-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]urea, AC1N75XS, AC1Q4J0D, SCHEMBL4554959, ZINC2147327, AKOS017344662, MCULE-2514677132, AK298210, 3-(2-benzoyl-4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]urea, N-(2-benzoyl-4-chlorophenyl)-N'-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₁H₁₄ClF₃N₂O₂	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTJTVMFNUPKMAW-UHFFFAOYSA-N

195066-91-2

1-(2-benzoyl-4-nitrophenyl)-2,5-Pyrrolidinedione (0 suppliers)

IUPAC Name: 1-(2-benzoyl-4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 627085-89-6
Synonyms: SCHEMBL6140211, AKOS002845401

Molecular Formula:	C₁₇H₁₂N₂O₅	Molecular Weight:	324.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHTKLCMUZPPCRO-UHFFFAOYSA-N

627085-89-6

1-(2-BENZOYLETHYL)PYRIDINIUM (3 suppliers)

IUPAC Name: 1-phenyl-3-pyridin-1-ium-1-ylpropan-1-one chloride | CAS Registry Number: 70013-89-7
Synonyms: 1-(2-Benzoylethyl)pyridinium, 1-(2-Benzoylethyl)pyridinium chloride, CID172456, Pyridinium, 1-(3-oxo-3-phenylpropyl)-, chloride

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTBFUMCKQRTSHQ-UHFFFAOYSA-M

70013-89-7

1-(2-BENZOYLPHENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(2-benzoylphenyl)ethanone | CAS Registry Number: 18019-57-3
Synonyms: 1-(2-benzoylphenyl)ethanone, AO-435/42299860, ZINC00336592, AC1LGF7O, SureCN822891, 1-(2-benzoyl-phenyl)-ethanone, CTK0E3179, 1-(2-benzoylphenyl)ethan-1-one, Ethanone, 1-(2-benzoylphenyl)-, MolPort-002-480-376, 1-acetyl-2-(phenylcarbonyl)benzene, CCG-43311, SBB096653, AG-B-77776, SR-01000633240-1

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEXKDZSOKXPFFH-UHFFFAOYSA-N

18019-57-3

1-(2-Benzyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-methyltriazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1306606-15-4
Synonyms: 1-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid hydrochloride, AKOS033199774, MCULE-6865357699, NE61003, EN300-77694, Z1259339961

Molecular Formula:	C₂₀H₂₁ClN₄O₂	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORVRSFULJYYPSF-UHFFFAOYSA-N

1306606-15-4

1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 938115-06-1
Synonyms: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine, EN300-89852

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHNJTWJQDATSLO-UHFFFAOYSA-N

938115-06-1

1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 1251147-21-3
Synonyms: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol, AKOS011078869, MCULE-3248094803, NE15945, EN300-82954, Z1250132643

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTWHUDHHHQIMHN-UHFFFAOYSA-N

1251147-21-3

1-(2-Benzyl-4-methylthiazol-5-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 937598-06-6
Synonyms: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one, 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone, 5-acetyl-4-methyl-2-benzyl-1,3-thiazole, AC1Q1JCY, CTK5J9912, MolPort-000-894-202, SBB023756, STK350812, ZINC12394372, AKOS000313448, MCULE-6717834232, NE18760, ST45102825, EN300-71394, Z118608146

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPDVFVZVSSJRPL-UHFFFAOYSA-N

937598-06-6

1-(2-BENZYL-5-ISOPROPYL-4-PHENYL-1H-PYRROL-3-YL)-2-METHYL-PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-(2-benzyl-4-phenyl-5-propan-2-yl-1H-pyrrol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 727739-92-6
Synonyms: AGN-PC-09TBNN, CTK9A2729, 1-(2-benzyl-4-phenyl-5-propan-2-yl-1H-pyrrol-3-yl)-2-methylpropan-1-one

Molecular Formula:	C₂₄H₂₇NO	Molecular Weight:	345.477280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKAJPFNFXPUPBW-UHFFFAOYSA-N

727739-92-6

1-(2-BENZYLAMINOPROPYL)ADAMANTANE HCL (1 supplier)

IUPAC Name: 3-(1-adamantyl)-N-benzylpropan-1-amine;hydrochloride | CAS Registry Number: 31897-90-2
Synonyms: ADAMANTANE, 1-(2-BENZYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Propylamine, 1-(1-adamantyl)-N-benzyl-, hydrochloride, AC1L1UUM, LS-14951, 3-(1-adamantyl)-N-benzylpropan-1-amine hydrochloride

Molecular Formula:	C₂₀H₃₀ClN	Molecular Weight:	319.911900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYCJDIVWRGIZJB-UHFFFAOYSA-N

31897-90-2

1-(2-Benzylidenehydrazinyl)phthalazine (4 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]phthalazin-1-amine | CAS Registry Number: 67073-46-5
Synonyms: SureCN13286694, MLS000779917, STOCK1S-00341, MolPort-002-536-852, Benzaldehyde 1-phthalazinylhydrazone, STK790789, Benzaldehyde, (1-phthalasyl)hydrazone, AKOS005611036, AK127860, SMR000420090, 1-[(2E)-2-benzylidenehydrazinyl]phthalazine, N-[1-Phenyl-meth-(E)-ylidene]-N'-phthalazin-1-yl-hydrazine

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYXAITLZOCJTFH-MHWRWJLKSA-N

67073-46-5

1-(2-Benzyloxy Ethyl)piperazine (12 suppliers)

IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

4981-85-5

1-(2-benzyloxy-5-hydroxy-phenyl)-ethanone (2 suppliers)

IUPAC Name: 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 83069-04-9
Synonyms: 1-(2-BENZYLOXY-5-HYDROXY-PHENYL)-ETHANONE, SureCN9431930, CTK5F0369, AG-H-32036

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBRUXIIAIJSBDG-UHFFFAOYSA-N

83069-04-9

1-(2-Benzyloxy-ethyl)-3-methyl-1h-pyrazol-4-ylamine (1 supplier)

IUPAC Name: 3-methyl-1-(2-phenylmethoxyethyl)pyrazol-4-amine | CAS Registry Number: 1351385-02-8
Synonyms: 1-(2-Benzyloxy-ethyl)-3-methyl-1H-pyrazol-4-ylamine, ZINC72209878

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKSIOUFWXWSPES-UHFFFAOYSA-N

1351385-02-8

1-(2-Benzyloxy-ethyl)-5-methyl-1h-pyrazol-4-ylamine (2 suppliers)

IUPAC Name: 5-methyl-1-(2-phenylmethoxyethyl)pyrazol-4-amine | CAS Registry Number: 1351383-41-9
Synonyms: 1-(2-Benzyloxy-ethyl)-5-methyl-1H-pyrazol-4-ylamine, ZINC72209877

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSTJSESGDNNZSC-UHFFFAOYSA-N

1351383-41-9

1-(2-BENZYLOXY-PHENYL)-PIPERAZINE 2HCL (5 suppliers)

IUPAC Name: 1-(2-phenylmethoxyphenyl)piperazine | CAS Registry Number: 96221-84-0
Synonyms: 1-(2-Benzyloxy-phenyl)-piperazine, SureCN4673484, CHEMBL582928, CTK7D1689, CHEBI:672550, 1-(2-(benzyloxy)phenyl)piperazine, DNC010045, AKOS010941582, AB19552, AG-A-12153, KB-212806, B65993

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQUPQGZDGZYJI-UHFFFAOYSA-N

96221-84-0

1-(2-Benzyloxyethyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-(2-phenylmethoxyethyl)pyrazol-4-ol | CAS Registry Number: 1880023-27-7
Synonyms: ZINC306564250, 1-(2-Benzyloxy-ethyl)-1H-pyrazol-4-ol, 1-[2-(benzyloxy)ethyl]-1H-pyrazol-4-ol, A1-08192, F2147-7649

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRKXNOQALBKFBG-UHFFFAOYSA-N

1880023-27-7

1-(2-Benzyloxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

1562305-15-0

1-(2-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-[(2R)-3-methyl-2-[(2S)-2-(phenylmethoxymethyl)pyrrolidine-1-carbonyl]butyl]carbamate | CAS Registry Number: 1217630-30-2
Synonyms: [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester, CTK8F2308, ZINC22051291, AG-L-64525

Molecular Formula:	C₂₃H₃₆N₂O₄	Molecular Weight:	404.542940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLIGWYPLXSHODT-PMACEKPBSA-N

1217630-30-2

1-(2-Benzyloxyphenyl)-2-Nitroethene (4 suppliers)

IUPAC Name: 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene | CAS Registry Number: 40276-09-3
Synonyms: 2-Benzyloxy-trans-beta-nitrostyrene, AC1LSTF1, Oprea1_171795, 638234_ALDRICH, 2-Benzyloxy-trans-|A-nitrostyrene, AKOS002344530, AKOS015912955, AK150540, (E)-1-(Benzyloxy)-2-(2-nitrovinyl)benzene, 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene, I14-48539

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQPQKZLZYZFJBK-ZHACJKMWSA-N

40276-09-3

1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 5741-51-5
Synonyms: 1-(Isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-, hydrochloride, 1-(Isopropilamino)-3-((alpha-fenil-o-tolil)ossi)-2-propanolo idocloridrat [Italian], AC1L4641, LS-122417, 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride, 1-(Isopropilamino)-3-((alpha-fenil-o-tolil)ossi)-2-propanolo idocloridrat

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYVXRGWIBJCWFI-UHFFFAOYSA-N

5741-51-5

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