1-(2-phenyl-4-piperidin-1-yl-thiazol-5-yl)-ethanone,1-(2-phenyl-thiazol-5-yl)-propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113151 to 113200 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-phenyl-4-piperidin-1-yl-thiazol-5-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(2-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 252013-18-6
Synonyms: 1-(2-Phenyl-4-piperidin-1-yl-thiazol-5-yl)-ethanone, SCHEMBL6336507, NGAKBRXIBLSNTK-UHFFFAOYSA-N, 1-(5-Acetyl-2-phenylthiazole-4-yl)piperidine

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGAKBRXIBLSNTK-UHFFFAOYSA-N

252013-18-6

1-(2-phenyl-thiazol-5-yl)-propan-1-one (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 351428-33-6
Synonyms: 1-(2-Phenyl-thiazol-5-yl)-propan-1-one, SCHEMBL6334359, AVDLGWCVMMIVFW-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVDLGWCVMMIVFW-UHFFFAOYSA-N

351428-33-6

1-(2-PHENYLACETAMIDO)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[(2-phenylacetyl)amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1840325-02-1
Synonyms: 1-[(2-phenylacetyl)amino]cyclopropane-1-carboxylic acid, starbld0014646, AKOS014788367

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLQRZSXOEUBGKS-UHFFFAOYSA-N

1840325-02-1

1-(2-Phenylacetyl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(2-phenylacetyl)piperidin-4-one | CAS Registry Number: 19202-11-0
Synonyms: 1-(Phenylacetyl)piperidine-4-one, 1-(2-PHENYLACETYL)PIPERIDIN-4-ONE, SCHEMBL643368, AKOS000196003, CS-0229911

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDUBKUFIMVRPFG-UHFFFAOYSA-N

19202-11-0

1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1498112-48-3

1-(2-PHENYLADAMANT-1-YL)-2-METHYLAMINOPROPANE (1 supplier)

IUPAC Name: N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine | CAS Registry Number: 52582-91-9
Synonyms: 1-(2-Phenyladamant-1-yl)-2-methylaminopropane, Lrcl 1148, AC1L1UTJ, CTK4J6128, 31897-80-0 (hydrochloride), AG-F-79367, N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine, N-Methyl-1-(2-phenyladamant-1-yl)-2-aminopropane hydrochloride, Tricyclo(3.3.1.13,7)decane-1-ethanamine, N,alpha-dimethyl-2-phenyl-, N,alpha-Dimethyl-2-phenyltricyclo(3.3.1.1(3,7))decane-1-ethanamine, hydrochloride

Molecular Formula:	C₂₀H₂₉N	Molecular Weight:	283.450960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMQZDEVWTFIVEX-UHFFFAOYSA-N

52582-91-9

1-(2-Phenylaziridin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(2-phenylaziridin-1-yl)propan-2-ol | CAS Registry Number: 4164-17-4
Synonyms: 1-Aziridineethanol, alpha-methyl-2-phenyl-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQIKRJXZCNRLLM-UHFFFAOYSA-N

4164-17-4

1-(2-Phenylbenzofuran-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-phenyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 4265-21-8
Synonyms: 2-phenyl-3-acetylbenzofuran, 2-phenyl-3- acetylbenzofuran, 2-phenyl-3-acetyl benzofuran, SCHEMBL11732285, JSHAUUSQJYZMFJ-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSHAUUSQJYZMFJ-UHFFFAOYSA-N

4265-21-8

1-(2-phenylbutyl)hydrazine (3 suppliers)

IUPAC Name: 2-phenylbutylhydrazine | CAS Registry Number: 1016749-08-8
Synonyms: 1-(2-PHENYLBUTYL)HYDRAZINE, CTK7F1936, AKOS000158269, AG-C-46819

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YONZTTYRARRFLT-UHFFFAOYSA-N

1016749-08-8

1-(2-PHENYLBUTYRYL)-3-METHYLUREA (3 suppliers)

IUPAC Name: N-(methylcarbamoyl)-2-phenylbutanamide | CAS Registry Number: 22462-18-6
Synonyms: 1-Pbmu, 1-(2-Phenylbutyryl)-3-methylurea, CID152448, Benzeneacetamide, alpha-ethyl-N-((methylamino)carbonyl)-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMUDWYGOISJHDH-UHFFFAOYSA-N

22462-18-6

1-(2-phenylcyclohexyl)ethanone (0 suppliers)

IUPAC Name: 1-(2-phenylcyclohexyl)ethanone | CAS Registry Number: 23923-61-7
Synonyms: NSC247055, AGN-PC-0JOWNT, AC1L7VDH, SCHEMBL15116689, AKOS022491633, NSC-247055

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZIAUPWBCOWHDF-UHFFFAOYSA-N

23923-61-7

1-(2-Phenylcyclopentyl)ethan-1-amine (1 supplier)

1936693-17-2

1-(2-phenylcyclopentyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (2-phenylcyclopentyl)methanamine;hydrochloride | CAS Registry Number: 1864058-27-4
Synonyms: (2-phenylcyclopentyl)methanamine hydrochloride, (2-phenylcyclopentyl)methanamine;hydrochloride, Z2235409216

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SOXVPHRQQOWMIP-UHFFFAOYSA-N

1864058-27-4

1-(2-Phenylcyclopropanecarbonyl)piperazine (2 suppliers)

IUPAC Name: (2-phenylcyclopropyl)-piperazin-1-ylmethanone | CAS Registry Number: 1203020-63-6
Synonyms: 1-(2-PHENYLCYCLOPROPANECARBONYL)PIPERAZINE, F2158-1021, SCHEMBL11084414, SBB081556, 2-phenylcyclopropyl piperazinyl ketone, AKOS000276508, AKOS016041720, MCULE-5596351758, ABA-7488495, (2-phenylcyclopropyl)(piperazin-1-yl)methanone, EN300-241823

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHBRACGDXAWFBY-UHFFFAOYSA-N

1203020-63-6

1-(2-Phenylcyclopropyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-phenylcyclopropyl)ethanamine | CAS Registry Number: 1212083-22-1
Synonyms: 1-(2-phenylcyclopropyl)ethan-1-amine, 1-[(1R,2R)-2-Phenylcyclopropyl]ethan-1-amine, SCHEMBL7086537, CTK6A4705, 1-(2-phenylcyclopropyl)ethylamine, 133185-61-2, SBB084026, AKOS005217082, MCULE-1190284241, EN300-53049, AB01000844-01

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDXNKYRHOGJFPI-UHFFFAOYSA-N

1212083-22-1

1-(2-Phenylcyclopropyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylcyclopropyl)ethanamine;hydrochloride | CAS Registry Number: 1212189-77-9
Synonyms: 1-(2-phenylcyclopropyl)ethan-1-amine hydrochloride, EN300-54088, 1-[2-Phenyl-cyclopropyl]ethan-1-amine hydrochloride, 1807901-42-3, CTK6A4706, AKOS026741818, MCULE-5226067344

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UPYRHUJHDXQFAT-UHFFFAOYSA-N

1212189-77-9

1-(2-PHENYLCYCLOPROPYL)UREA (1 supplier)

IUPAC Name: 2,4-diamino-6-(4-bromoanilino)pyrimidine-5-carboxamide | CAS Registry Number: 91820-04-1
Synonyms: NSC73379, AC1L5LC5, CTK5H0529, NSC-73379, AKOS030620877, 2,4-diamino-6-(4-bromoanilino)pyrimidine-5-carboxamide, 2,4-diamino-6-[(4-bromophenyl)amino]pyrimidine-5-carboxamide

Molecular Formula:	C₁₁H₁₁BrN₆O	Molecular Weight:	323.154 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZDMHFMKXLHWFLZ-UHFFFAOYSA-N

91820-04-1

1-(2-Phenylethenesulfonamido)cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1094714-85-8
Synonyms: EN300-53494, ZINC36983566

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJMXTCRVCWSTGP-DHZHZOJOSA-N

1094714-85-8

1-(2-Phenylethenesulfonyl)piperazine (4 suppliers)

IUPAC Name: 1-(2-phenylethenylsulfonyl)piperazine | CAS Registry Number: 222544-31-2
Synonyms: 1-(2-phenylethenesulfonyl)piperazine, Enamine_005130, CTK7I2156, AKOS034464077, MCULE-8227516529, 1-(2-Phenyl-ethenesulfonyl)-piperazine, Z56893141

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKZQNDSKKYMCBA-UHFFFAOYSA-N

222544-31-2

1-(2-Phenylethenesulfonyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 1807937-68-3
Synonyms: 1-(2-Phenylethenesulfonyl)piperazine hydrochloride 1807937-68-3

Molecular Formula:	C₁₂H₁₇ClN₂O₂S	Molecular Weight:	288.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUMUANBLOGKEPV-ICSBZGNSSA-N

1807937-68-3

1-(2-Phenylethenyl)imidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 1-(2-phenylethenyl)imidazolidine-2,4-dione | CAS Registry Number: 1087792-23-1
Synonyms: 1-(2-phenylethenyl)imidazolidine-2,4-dione, CTK7H5647, AKOS034259883, MCULE-9218373810, 1-[(E)-2-phenylvinyl]imidazolidine-2,4-dione, Z381429028

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEZLYFZSOOMMJI-UHFFFAOYSA-N

1087792-23-1

1-(2-phenylethenyl)pyrrole-2-carboxylic Acid (1 supplier)

IUPAC Name: 1-[(E)-2-phenylethenyl]pyrrole-2-carboxylic acid | CAS Registry Number: 34600-57-2
Synonyms: 1-[(E)-2-Phenylethenyl]-1H-pyrrole-2-carboxylic acid, AC1NT1G2, SCHEMBL11625643, SCHEMBL11625650, NKJHDMHLLWIABD-CSKARUKUSA-N, AKOS022651020, 1-styryl-1H-pyrrole-2-carboxylic acid, trans-1-styrylpyrrole-2-carboxylic acid, 1-[(E)-2-phenylethenyl]pyrrole-2-carboxylic acid, 1-[ -2-Phenylethenyl]-1H-pyrrole-2-carboxylicacid, 1H-Pyrrole-2-carboxylic acid, 1-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKJHDMHLLWIABD-CSKARUKUSA-N

34600-57-2

1-(2-Phenylethoxy)-1H-imidazole (2 suppliers)

IUPAC Name: 1-(2-phenylethoxy)imidazole | CAS Registry Number: 131468-91-2
Synonyms: 1-(phenethyloxy)-1H-imidazole, 1-(2-phenylethoxy)-1H-imidazole, 1-phenethyloxyimidazole, AC1LSNOM, 1-Phenethyloxy-1H-imidazole, MLS001166248, CHEMBL1883717, SCHEMBL11013739, MolPort-002-860-156, YOXKWAWZKIDXSP-UHFFFAOYSA-N, HMS2850B09, KS-000032XW, ZINC1406282, 1-(3-Phenyl-1-oxapropyl)imidazole, AKOS005083452, MCULE-3676393509, SMR000549981, 1P-748

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOXKWAWZKIDXSP-UHFFFAOYSA-N

131468-91-2

1-(2-phenylethoxy)-1H-imidazole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-phenylethoxy)imidazole-2-carbaldehyde | CAS Registry Number: 478050-31-6
Synonyms: 1-(phenethyloxy)-1H-imidazole-2-carbaldehyde, 1-(2-phenylethoxy)imidazole-2-carbaldehyde, ZINC2387414, AKOS005093693, 5P-078

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INKYEBMFMRNKGU-UHFFFAOYSA-N

478050-31-6

1-(2-PHENYLETHOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one | CAS Registry Number: 54051-06-8
Synonyms: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5(4h)-one, 1,3,4-Thiadiazepin-5(4H)-one, 2-amino-6,7-dihydro-4-phenyl-, AC1Q6EYW, AC1L4SA7, CTK1H2931, HE251449, 2-Amino-4-phenyl-6H,7H-1,3,4-thiadiazepin-5-one, 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCJXSZJBGJBTHY-UHFFFAOYSA-N

54051-06-8

1-(2-phenylethoxy)naphthalene (0 suppliers)

IUPAC Name: 1-(2-phenylethoxy)naphthalene | CAS Registry Number: 20900-20-3
Synonyms: Naphthalene, 1-(2-phenylethoxy)-, AGN-PC-0A3OUQ, SCHEMBL8981682, CTK0I9936, AKOS014092750, n,n-dimethyl-2-[2-(naphthalenyl oxy)ethyl] benzene methanamine, n,n-dimethyl-2-[2-(naphthalenyloxy)ethyl] benzene methanamine

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHBXKSIBTSJXRL-UHFFFAOYSA-N

20900-20-3

1-(2-PHENYLETHYL)-1.LAMBDA.~5~-AZABICYCLO[2.2.2]OCT-3-YL ACETATE (2 suppliers)

IUPAC Name: (1-phenethyl-1-azoniabicyclo[2.2.2]octan-3-yl) acetate | CAS Registry Number: 41967-36-6
Synonyms: NSC206599, AIDS127973, AIDS-127973, CID427101, NSC 206599, 1-(2-Phenylethyl)-1lambda(5)-azabicyclo(2.2.2)oct-3-yl acetate, 1-(2-Phenylethyl)-1.lambda.~5~-azabicyclo[2.2.2]oct-3-yl acetate

Molecular Formula:	C₁₇H₂₄NO₂+	Molecular Weight:	274.377960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJJKUXZXTMNUSQ-UHFFFAOYSA-N

41967-36-6

1-(2-Phenylethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine | CAS Registry Number: 1427498-37-0
Synonyms: ZINC85567124, AKOS014185480, ABA-6277583, SEL11118830, EN300-150668

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKJQTSQTLMSEHF-UHFFFAOYSA-N

1427498-37-0

1-(2-Phenylethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine;dihydrochloride | CAS Registry Number: 1427380-69-5
Synonyms: 1-(2-phenylethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride, NE27607

Molecular Formula:	C₁₄H₁₉Cl₂N₃	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JMLPSBZZRZSMGR-UHFFFAOYSA-N

1427380-69-5

1-(2-PHENYLETHYL)-1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE (1 supplier)

IUPAC Name: 1,4-dithiine | CAS Registry Number: 290-79-9
Synonyms: 1,4-Dithiin, 1,4-dithiine, AC1Q7EDU, SureCN431024, AC1L37U0, CTK1A3088, KST-1B2838, AR-1B7899

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKAIWNDBVZJOAJ-UHFFFAOYSA-N

290-79-9

1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]quinoline (0 suppliers)

18528-02-4

1-(2-Phenylethyl)-1H-1,2,3-triazol-4-amine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)triazol-4-amine | CAS Registry Number: 1530963-33-7
Synonyms: AKOS018087135

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNUGDOPRKQRVFP-UHFFFAOYSA-N

1530963-33-7

1-(2-phenylethyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-phenylethyl)triazole-4-carbaldehyde | CAS Registry Number: 1495833-95-8
Synonyms: 1-(2-phenylethyl)-1H-1,2,3-triazole-4-carbaldehyde, ZINC85272075, AKOS015560060, 1-Phenethyl-1H-1,2,3-triazole-4-carbaldehyde, F2157-0673

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZUSTZPGHFIZOP-UHFFFAOYSA-N

1495833-95-8

1-(2-phenylethyl)-1h-benzimidazol-5-amine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)benzimidazol-5-amine | CAS Registry Number: 831204-36-5
Synonyms: 1-Phenethyl-1H-benzoimidazol-5-ylamine, 1-(2-phenylethyl)benzimidazole-5-ylamine, 1-(2-phenylethyl)-1H-benzimidazol-5-amine, BAS 16159982, STOCK6S-35348, MolPort-002-029-100, HMS1598M03, ZINC1059832, BBL015104, SBB005694, STK734608, ZINC01059832, AKOS000104371, MCULE-9009373417, ST093509, BB 0217031, R9071, 1-(2-phenylethyl)-1H-benzimidazol-5-amine hydrochloride, A3642/0154603

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZAMFIGPCWZECF-UHFFFAOYSA-N

831204-36-5

1-(2-PHenylethyl)-1h-benzimidazol-5-amine hydrochloride (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)benzimidazol-5-amine;hydrochloride | CAS Registry Number: 1048664-16-9
Synonyms: MolPort-006-836-147, AKOS024397088, MCULE-7838037453

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQQXWGCXGAXACA-UHFFFAOYSA-N

1048664-16-9

1-(2-Phenylethyl)-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)imidazol-2-amine | CAS Registry Number: 1179715-46-8
Synonyms: 1-(2-PHENYLETHYL)-1H-IMIDAZOL-2-AMINE, SCHEMBL8543898

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMOBDNRKDFRVDZ-UHFFFAOYSA-N

1179715-46-8

1-(2-PHENYLETHYL)-1H-IMIDAZOLE-2-THIOL (1 supplier)

IUPAC Name: 4-methoxy-6-pyridin-3-ylpyran-2-one | CAS Registry Number: 643-91-4
Synonyms: Anibine, 4-methoxy-6-(pyridin-3-yl)-2h-pyran-2-one, AC1L6PFO, C10127, AC1Q69KA, CTK5C1179, NSC68683, AR-1G3109, NSC-68683, 4-methoxy-6-pyridin-3-ylpyran-2-one, AG-J-22725, 4-methoxy-6-(3-pyridinyl)-2H-pyran-2-one, 2H-Pyran-2-one,4-methoxy-6-(3-pyridinyl)-, 2, 5-hydroxy-3-methoxy-5-(3-pyridyl)-, .delta.-lactone, 2,4-Pentadienoicacid, 5-hydroxy-3-methoxy-5-(3-pyridyl)-, d-lactone (6CI,7CI,8CI); Anibin; Anibine; NSC 68683

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOOQLVPKDONBEX-UHFFFAOYSA-N

643-91-4

1-(2-PHENYLETHYL)-1H-INDOLE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)indole-2-carboxylic acid | CAS Registry Number: 1036569-09-1
Synonyms: 1-(2-phenylethyl)-1H-indole-2-carboxylic acid, 1-(2-phenylethyl)indole-2-carboxylic acid, SCHEMBL1422436, A1-17833

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFIBJORPDOFOAW-UHFFFAOYSA-N

1036569-09-1

1-(2-phenylethyl)-1H-Indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)indole-3-carboxylic acid | CAS Registry Number: 134903-35-8
Synonyms: SCHEMBL2042179, ZINC21515472, AKOS005145424, 1-Phenethyl-1H-indole-3-carboxylic acid

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKBLOTFZOANEEY-UHFFFAOYSA-N

134903-35-8

1-(2-Phenylethyl)-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-phenylethyl)pyrazol-3-amine | CAS Registry Number: 876343-25-8
Synonyms: 1-(2-Phenylethyl)-1H-pyrazol-3-amine, 1-Phenethyl-1H-pyrazol-3-amine, SCHEMBL1859550, 3-amino-1-phenethyl-1H-pyrazole, 1-phenethyl-1H-pyrazol-3-ylamine, 1-(2-phenylethyl)pyrazol-3-amine, ZINC11920279, (1-Phenethyl-1H-pyrazol-3-yl)amine, DB-102557

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWCAVAUAKIHFRD-UHFFFAOYSA-N

876343-25-8

1-(2-Phenylethyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342765-18-7
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-3-carboxylic acid, MolPort-021-235-474, ZINC70707567, AKOS013773911, Z2235409232

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKXZQEQXYLLBPJ-UHFFFAOYSA-N

1342765-18-7

1-(2-Phenylethyl)-1H-pyrazole-5-carbonyl chloride (0 suppliers)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-carbonyl chloride | CAS Registry Number: 2060058-01-5
Synonyms: ZINC521400171

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFGXPFZZNPMCSN-UHFFFAOYSA-N

2060058-01-5

1-(2-Phenylethyl)-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342842-63-0
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-5-carboxylic acid, MolPort-020-368-833, ZINC70210947, AKOS009860231, Z2680629418

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOGFAOYLUSLKCQ-UHFFFAOYSA-N

1342842-63-0

1-(2-Phenylethyl)-1H-pyrazole-5-sulfonyl chloride (0 suppliers)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-sulfonyl chloride | CAS Registry Number: 2031258-60-1
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-5-sulfonyl chloride, ZINC521399129

Molecular Formula:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHVZATJLMKCQFY-UHFFFAOYSA-N

2031258-60-1

1-(2-phenylethyl)-1h-pyrrole-3-carboxylic acid (0 suppliers)

1500069-43-1

1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)azetidine-2-carboxylic acid | CAS Registry Number: 62664-95-3
Synonyms: 2-Azetidinecarboxylic acid, 1-(2-phenylethyl)-, 1-phenethylazetidine-2-carboxylic Acid, AC1NEITV, SureCN5685811, AGN-PC-02WR74, CTK2B4883, MB04255, 1-PHENETHYL-AZETIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXKTOACZVPMFC-UHFFFAOYSA-N

62664-95-3

1-(2-PHENYLETHYL)-2-PIPERAZINONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1185360-92-2
Synonyms: 1-(2-phenylethyl)-2-piperazinone hydrochloride, MolPort-029-997-375, ZX-CM003899, KB-213335, 1-(2-Phenylethyl)piperazin-2-one hydrochloride, 1-(2-Phenylethyl)piperazin-2-one hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYMZHPTVYNKOAV-UHFFFAOYSA-N

1185360-92-2

1-(2-phenylethyl)-2-piperidinone (1 supplier)

IUPAC Name: 1-(2-phenylethyl)piperidin-2-one;hydrochloride | CAS Registry Number: 24334-31-4
Synonyms: DB-089387

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQVHTKUQPJWULM-UHFFFAOYSA-N

24334-31-4

1-(2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)urea (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-10-9
Synonyms: N-(2-Phenylethyl)-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-(2-phenylethyl)-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI7D, Oprea1_305531, LS-160639, 1-phenethyl-3-(3,4,5-trimethoxyphenyl)urea

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPOMVSIACNKMRH-UHFFFAOYSA-N

68061-10-9

1-(2-Phenylethyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396766-18-9
Synonyms: KS-00003JCI, MolPort-023-207-456, HTS007466, ZINC77197462, AKOS024542113, BS-7223, MCULE-4874261120, VU0539463-1, F6240-5035, 1-phenethyl-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-phenylethyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(2-phenylethyl)-N'-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHQOXCNWCXIMJW-UHFFFAOYSA-N

1396766-18-9

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