1-(2-PHENYL-1H-IMIDAZOL-4-YL)-ETHANONE,1-(2-Phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118551 to 118600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-PHENYL-1H-IMIDAZOL-4-YL)-ETHANONE (11 suppliers)

IUPAC Name: 1-(2-phenyl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 876717-08-7
Synonyms: 4-ACETYL-2-PHENYLIMIDAZOLE, 10045-68-8, SCHEMBL811735, SCHEMBL10242707, CTK3J8960, ZGCXXRSIQVDAMF-UHFFFAOYSA-N, methyl 2-phenyl-4-imidazolyl ketone, ZINC22000877, AKOS006291494, AKOS015964997, AB58089, 1-(2-phenyl-1h-imidazol-4-yl)ethanone, 1-(2-Phenyl-3-H-imidazol-4-yl)-ethanone, Ethanone,1-(2-phenyl-1H-imidazol-5-yl)-, KB-213333, KB-239873, 1-(2-PHENYL-1H-IMIDAZOL-5-YL)ETHANONE

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGCXXRSIQVDAMF-UHFFFAOYSA-N

876717-08-7

1-(2-Phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione (5 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione | CAS Registry Number: 4747-41-5
Synonyms: 1-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione, CHEMBL55648, 1-(2-phenyl-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione, AC1M2TFP, MLS001165565, KS-00001TYA, LSZIUVJVJYFTLB-UHFFFAOYSA-N, HMS2885M23, ZINC2873162, BDBM50143230, MFCD02102455, STK736894, AKOS001730184, MCULE-3037406986, SMR000550079, ST058919, MLS-0321318.0001, 1R-1017, 1-(2-phenylindol-3-yl)-2-pyrrolidinylethane-1,2-dione, A3357/0142467

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSZIUVJVJYFTLB-UHFFFAOYSA-N

4747-41-5

1-(2-Phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione (5 suppliers)

IUPAC Name: 1-(2-phenyl-1~{H}-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 102318-27-4
Synonyms: CHEMBL299975, 1-(2-phenyl-1H-indol-3-yl)-2-piperidino-1,2-ethanedione, 1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione, AC1MVFZD, MLS001165577, KS-00001TYG, MolPort-002-128-451, VGZLFDCJSLGJOG-UHFFFAOYSA-N, HMS2854B12, ZINC3627988, BDBM50143235, STK736895, AKOS001730370, MCULE-6591699669, SMR000550080, ST058920, MLS-0323688.0001, 1R-1024, 1-(2-phenylindol-3-yl)-2-piperidylethane-1,2-dione, A3357/0142471

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGZLFDCJSLGJOG-UHFFFAOYSA-N

102318-27-4

1-(2-phenyl-1H-indol-3-yl)butan-2-amine (4 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 52019-01-9
Synonyms: 3-(2-Aminobutyl)-2-phenylindole, alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-, CTK8I9907, AC1L2399, LS-82262, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-, 1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl- (9CI)

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BHXRHKZGRHBZRN-UHFFFAOYSA-N

52019-01-9

1-(2-PHENYL-1H-INDOL-3-YL)BUTANE-1,3-DIONE (2 suppliers)

IUPAC Name: 2,6-bis[(dibenzylamino)methyl]cyclohexan-1-one | CAS Registry Number: 6333-30-8
Synonyms: 2,6-bis[(dibenzylamino)methyl]cyclohexanone, NSC38538, NSC649639, AC1Q6DHW, AC1L86MW, CTK5B8693, AR-1D4720, AG-L-15023, NCI60_003683, NCI60_017327, 2,6-bis[(dibenzylamino)methyl]cyclohexan-1-one

Molecular Formula:	C₃₆H₄₀N₂O	Molecular Weight:	516.715600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANRHXYMHAOGIGA-UHFFFAOYSA-N

6333-30-8

1-(2-phenyl-1H-indol-3-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 52019-03-1
Synonyms: 3-(2-Aminopropyl)-2-phenylindole, alpha-Methyl-2-phenyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOPROPYL)-2-PHENYL-, AC1L239F, LS-82344, 1H-Indole-3-ethanamine, alpha-methyl-2-phenyl-, 1H-Indole-3-ethanamine, alpha-methyl-2-phenyl- (9CI)

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOPCDZFAFBMJGR-UHFFFAOYSA-N

52019-03-1

1-(2-PHENYL-2-HYDROXYIMINOETHYL)-1-(4-METHYLQUINOLINIUM) (2 suppliers)

IUPAC Name: (NE)-N-[2-(4-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride | CAS Registry Number: 93446-09-4
Synonyms: 1-phi-4-MQ chloride, CID9576803, 1-(2-Phenyl-2-hydroxyiminoethyl)-1-(4-methylquinolinium)

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYIIUXBLISXVAP-HGMLFDQWSA-N

93446-09-4

1-(2-PHENYL-2-HYDROXYIMINOETHYL)-1-(6-METHYLQUINOLINIUM) (1 supplier)

IUPAC Name: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine;chloride | CAS Registry Number: 93446-10-7
Synonyms: 1-Phimq chloride, 1-(2-Phenyl-2-hydroxyiminoethyl)-1-(6-methylquinolinium)

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOFVXXMILLGPMD-HGMLFDQWSA-N

93446-10-7

1-(2-phenyl-2-propanyl)ure (2 suppliers)

IUPAC Name: 2-phenylpropan-2-ylurea | CAS Registry Number: 58609-76-0
Synonyms: 2-phenylpropan-2-ylurea, AC1L28LD, SCHEMBL2432243, N-(1-Methyl-1-phenylethyl)urea

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHAWVROJVFYUEO-UHFFFAOYSA-N

58609-76-0

1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol (2 suppliers)

1-(2-phenyl-2h-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate | CAS Registry Number: 7596-26-1
Synonyms: 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triyl tribenzoate, 6947-61-1, NSC56109, AC1L6ELS, CTK5E2250, NSC-56109, NSC405953, ZINC04726383, AG-K-55136, NSC-405953, [3,4-dibenzoyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] benzoate

Molecular Formula:	C₃₃H₂₇N₃O₆	Molecular Weight:	561.583980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: COAMQDLSCKMTDE-UHFFFAOYSA-N

7596-26-1

1-(2-phenyl-2H-1,2,3-triazol-4-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-phenyltriazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 105362-74-1
Synonyms: (2-Phenyl-2H-1,2,3-Triazol-4-Yl)Methanamine Hydrochloride, 1365836-73-2, (2-phenyltriazol-4-yl)methanamine;hydrochloride, (2-Phenyl-2H-1,2,3-triazol-4-yl)methanamine HCl, C-(2-Phenyl-2H-[1,2,3]triazol-4-yl)methylamine hydrochloride, MFCD07781061, AKOS024015639, WS-02853, W15909, W18951, 2H-1,2,3-Triazole-4-methanamine, 2-phenyl-, hydrochloride

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LARBJYAAJMLOJG-UHFFFAOYSA-N

105362-74-1

1-(2-phenyl-3h-benzimidazol-5-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-phenyl-3H-benzimidazol-5-yl)ethanone | CAS Registry Number: 91437-90-0
Synonyms: 1-(2-Phenyl-1H-benzimidazol-5-yl)ethanone, ETHANONE, 1-(2-PHENYL-1H-BENZIMIDAZOL-5-YL)-, AC1L1KNI, CHEMBL2035004, ZINC5424014, AKOS022548833, AKOS022548834, LS-67562, 1-(2-phenyl-3H-benzimidazol-5-yl)ethanone

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZACVEKOHHBZAQJ-UHFFFAOYSA-N

91437-90-0

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-ETHENESULFONYL)-PIPERAZINE (1 supplier)

1-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID 96% (1 supplier)

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 (1 supplier)

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)-2-piperidinecarboxylic acid (2 suppliers)

1-(2-Phenylacetyl)-3-piperidinecarboxylic acid (0 suppliers)

1-(2-Phenylacetyl)piperidin-4-one (1 supplier)

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)piperidine-2-carboxylic acid (3 suppliers)

1-(2-Phenylacetyl)piperidine-3-carboxylic acid (4 suppliers)

1-(2-Phenylacetyl)proline (0 suppliers)

1-(2-Phenylacetyl)pyrrolidine-2-carboxylic acid (1 supplier)

1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid (2 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 (1 supplier)

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 (2 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)methanamine hydrochloride (1 supplier)

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 (1 supplier)

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 (5 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 (2 suppliers)

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 (4 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 (5 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 (2 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 (4 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 (2 suppliers)

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 (4 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 (4 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) (0 suppliers)

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 (1 supplier)

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)-1,4-diazepane dihydrochloride (2 suppliers)

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

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

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