1-(2-Phenylethyl)cyclopropan-1-amine hydrochloride,1-(2-phenylethyl)cyclopropane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119351 to 119400 of 357889 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 [2388] 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

1-(2-Phenylethyl)cyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2060063-29-6
Synonyms: 1-(2-phenylethyl)cyclopropan-1-amine hydrochloride

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

InChIKey: UDFDYBDQGNCWRR-UHFFFAOYSA-N

2060063-29-6

1-(2-phenylethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 3454-81-7
Synonyms: SCHEMBL21826552, AKOS017531780, 1-Phenethylcyclopropane-1-carboxylic acid, CS-0258903

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXAWJBQQLYHPDJ-UHFFFAOYSA-N

3454-81-7

1-(2-PHENYLETHYL)HOMOPIPERAZINE (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)-1,4-diazepane | CAS Registry Number: 40389-67-1
Synonyms: 1-(2-Phenylethyl)homopiperazine, 1-(2-phenylethyl)-1,4-diazepane, 1-phenethyl-1,4-diazepane, AC1MC6WA, SureCN8668531, CTK4I2985, MolPort-000-158-215, ALBB-005788, SBB047940, STK500876, AKOS000127055, AG-A-21062, AG-F-43191, MCULE-4283006442, AK-95935, KB-08491, FT-0690630, A825082

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWDPAPUJVTXSDX-UHFFFAOYSA-N

40389-67-1

1-(2-phenylethyl)hydrazine dihydrochloride (0 suppliers)

1-(2-phenylethyl)hydrazine hydrochloride (0 suppliers)

1-(2-phenylethyl)imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)imidazolidine-2,4-dione | CAS Registry Number: 54608-36-5
Synonyms: EN300-37151, Phenylathylhydantoin, 1-phenethylhydantoin, AC1Q6ETE, SCHEMBL10335076, CTK7H5650, ZINC32627203, AKOS009298287, MCULE-3150944460

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIQVXFGKOCFJX-UHFFFAOYSA-N

54608-36-5

1-(2-PHENYLETHYL)PIPERAZIN-2-ONE 95% (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 190953-69-6
Synonyms: SureCN931348, Ambcb4012298, CTK4E0542, MolPort-003-178-978, AKOS011596030, AG-E-39420, 1-(2-PHENYLETHYL)PIPERAZIN-2-ONE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYIPZGFLHDABY-UHFFFAOYSA-N

190953-69-6

1-(2-Phenylethyl)piperazine (12 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

5321-49-3

1-(2-Phenylethyl)piperazine-2,6-dione (0 suppliers)

1-(2-Phenylethyl)piperidin-3-amine sulfate (1 supplier)

1-(2-PHENYLETHYL)PIPERIDIN-3-YL]METHANOL 95% (3 suppliers)

IUPAC Name: [1-(2-phenylethyl)piperidin-3-yl]methanol | CAS Registry Number: 92322-05-9
Synonyms: Ambcb5421404, Oprea1_851962, MolPort-008-154-331, (1-Phenethylpiperidin-3-yl)methanol, AKOS005174067, MCULE-6471153857, AK106476, [1-(2-phenylethyl)piperidin-3-yl]methanol, FT-0683691, I14-27313

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGBXUMKPLRBNRM-UHFFFAOYSA-N

92322-05-9

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

39472-60-4

1-(2-Phenylethyl)piperidin-4-yl Propanoate Hydrochloride (1 supplier)

2575516-44-6

1-(2-PHENYLETHYL)PIPERIDIN-4-YL]METHANOL 95% (3 suppliers)

IUPAC Name: [1-(2-phenylethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-02-6
Synonyms: Ambcb4010734, SureCN1918964, CTK1J3084, MolPort-008-154-332, AKOS005174076, AG-G-56310, MCULE-5176137245, 4-Piperidinemethanol, 1-(2-phenylethyl)-, [1-(2-phenylethyl)piperidin-4-yl]methanol, FT-0683692, I14-27312

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBSSHKIMVABZLJ-UHFFFAOYSA-N

67686-02-6

1-(2-Phenylethyl)piperidine hydrochloride (1 supplier)

1135-33-7

1-(2-Phenylethyl)piperidine-2,6-dione (1 supplier)

1-(2-Phenylethyl)piperidine-3-carboxylic acid hydrochloride (2 suppliers)

1-(2-Phenylethyl)piperidine-3-carboxylic acidhydrochloride (0 suppliers)

1-(2-Phenylethyl)piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidine-4-carboxamide | CAS Registry Number: 23793-55-7
Synonyms: 1-(2-phenylethyl)piperidine-4-carboxamide, SCHEMBL5367392, ZINC757318, AKOS001455349, CCG-277960, CS-0260517, Z123935312

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCBQQQVQLFPZOE-UHFFFAOYSA-N

23793-55-7

1-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)

1-(2-Phenylethyl)piperidine-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-phenylethyl)piperidine-4-sulfonyl chloride | CAS Registry Number: 2092122-02-4

Molecular Formula:	C₁₃H₁₈ClNO₂S	Molecular Weight:	287.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFTSWEWGLBDJBF-UHFFFAOYSA-N

2092122-02-4

1-(2-PHENYLETHYL)PROLINE (0 suppliers)

1-(2-phenylethyl)pyrazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 261948-17-8
Synonyms: 1-phenethyl-1H-pyrazole-4-carbaldehyde, SCHEMBL1245198, WFZGXAGXMGHOBY-UHFFFAOYSA-N, AKOS012020470, 1-(2-phenylethyl)-1H-pyrazole-4-carbaldehyde, F2147-7658

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFZGXAGXMGHOBY-UHFFFAOYSA-N

261948-17-8

1-(2-phenylethyl)pyridin-2-one (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyridin-2-one | CAS Registry Number: 18065-78-6
Synonyms: NSC167484, AGN-PC-0JPFJI, AC1L6QUS, 1-phenethylpyridin-2-one, 1-phenethyl-1h-pyridin-2-one, NSC-167484, 2(1H)-Pyridinone, 1-(2-phenylethyl)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVHQLHNISFFNNO-UHFFFAOYSA-N

18065-78-6

1-(2-phenylethyl)pyridin-4(1h)-imine hydrochloride(1:1) (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyridin-4-imine;hydrochloride | CAS Registry Number: 33263-00-2
Synonyms: Pyridine, 1,4-dihydro-4-imino-1-phenethyl-, monohydrochloride, 1-Phenethyl-4-imino-1,4-dihydropyridine hydrochloride, 1,4-Dihydro-4-imino-1-phenethylpyridine monohydrochloride, Pyridine, 1,4-dihydro-4-imino-1-(phenylethyl)-, monohydrochloride, 38099-65-9, AC1L4WXV, AC1Q38JB, CTK4H0298, KST-1B3779, AR-1B1103, AG-J-38737, 1-phenethylpyridin-4-imine hydrochloride, LS-131404

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKECYMFUPBTPHD-UHFFFAOYSA-N

33263-00-2

1-(2-PHENYLETHYL)PYRIDINIUM (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyridin-1-ium | CAS Registry Number: 46345-86-2
Synonyms: 1-(2-Phenylethyl)pyridinium, 1-phenethylpyridin-1-ium, SureCN10445050, AC1L8Z73, CTK4I9333, ZINC01651960, AG-F-59446

Molecular Formula:	C₁₃H₁₄N+	Molecular Weight:	184.256960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGMFSGVTTUUFOE-UHFFFAOYSA-N

46345-86-2

1-(2-PHENYLETHYL)PYRIDINIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-phenethylpyridin-1-ium chloride | CAS Registry Number: 29871-24-7
Synonyms: Ambkt3871, MolPort-002-475-256, EINECS 249-918-5, 1-(2-Phenylethyl)pyridinium chloride, Pyridinium, 1-(2-phenylethyl)-, chloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWVIUFPHBFCKQ-UHFFFAOYSA-M

29871-24-7

1-(2-Phenylethyl)pyridiniumbromide (5 suppliers)

IUPAC Name: 1-phenethylpyridin-1-ium bromide | CAS Registry Number: 6324-18-1
Synonyms: NSC29109

Molecular Formula:	C₁₃H₁₄BrN	Molecular Weight:	264.160960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUGUKMIWGIQSJB-UHFFFAOYSA-M

6324-18-1

1-(2-Phenylethyl)pyrimidine-2,4,6(1h,3h,5H)-trione (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 251468-79-8
Synonyms: 1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione, 1-(2-phenylethyl)-1,3,5-trihydropyrimidine-2,4,6-trione, 1-Phenethyl-pyrimidine-2,4,6-trione, Oprea1_079961, Oprea1_166026, SCHEMBL209877, CTK7H2194, ZINC4344385, BBL040488, SBB023378, STK350537, AKOS000266961, MCULE-1261181335, ST45057585, Q27460745, 1-(2-Phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #, Pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-phenylethyl)-, GJB

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHIKXQXNKSZIGX-UHFFFAOYSA-N

251468-79-8

1-(2-phenylethyl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidin-3-ol | CAS Registry Number: 79278-81-2
Synonyms: 1-phenethyl-pyrrolidin-3-ol, 1-phenethylpyrrolidin-3-ol, SCHEMBL5534146, AKOS010459233, F1908-2261

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIYQNVRAUWHVNR-UHFFFAOYSA-N

79278-81-2

1-(2-Phenylethyl)pyrrolidin-3-one (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidin-3-one | CAS Registry Number: 1488-11-5
Synonyms: 1-(2-phenylethyl)pyrrolidin-3-one, 1-phenethyl-pyrrolidin-3-one, SCHEMBL21047654, CTK7H4201, ZINC36379853, AKOS009456118, MCULE-7114607648, NE15227, EN300-52214, Z763030054

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YITTZIIZLUCBHC-UHFFFAOYSA-N

1488-11-5

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

IUPAC Name: 1-(2-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 933686-92-1
Synonyms: AKOS012329838, 1-Phenethylpyrrolidine-3-carboxylic acid, F1908-2263

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLOCUMAPDUUBED-UHFFFAOYSA-N

933686-92-1

1-(2-Phenylethyl)pyrrolidine-3-sulfonyl chloride (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidine-3-sulfonyl chloride | CAS Registry Number: 1284168-48-4

Molecular Formula:	C₁₂H₁₆ClNO₂S	Molecular Weight:	273.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJKIJLYVXGIQOH-UHFFFAOYSA-N

1284168-48-4

1-(2-phenylethyl)quinolin-1-ium-8-ol;iodide (1 supplier)

IUPAC Name: 1-(2-phenylethyl)quinolin-1-ium-8-ol;iodide | CAS Registry Number: 7469-46-7
Synonyms: NSC401369, NSC-401369, 1-PHENETHYLQUINOLIN-1-IUM-8-OL IODIDE

Molecular Formula:	C₁₇H₁₆INO	Molecular Weight:	377.219510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FURAITAJWMMZET-UHFFFAOYSA-N

7469-46-7

1-(2-phenylethyl)quinolin-1-ium;bromide (1 supplier)

IUPAC Name: 1-(2-phenylethyl)quinolin-1-ium;bromide | CAS Registry Number: 5469-13-6
Synonyms: SCHEMBL8857354, NSC27038, NSC-27038, 1-PHENETHYLQUINOLIN-1-IUM BROMIDE

Molecular Formula:	C₁₇H₁₆BrN	Molecular Weight:	314.219640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZXQQTDQZGMODQ-UHFFFAOYSA-M

5469-13-6

1-(2-Phenylethynyl)-1,2-benziodoxol-3(1H)-one (4 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 181934-31-6
Synonyms: NSC692392, 1-(Phenylethynyl)-1,2-benziodoxol-3(1H)-one, 1-(2-phenylethynyl)-1, AC1L93P2, CHEMBL2005932, NSC-692392, NCI60_033150, 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one, 1-Phenylethynyl-1H-1-lambda-~3~-benzo[d][1,2]iodoxol-3-one

Molecular Formula:	C₁₅H₉IO₂	Molecular Weight:	348.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOIXSZAJFLMMOS-UHFFFAOYSA-N

181934-31-6

1-(2-phenylethynyl)-2-pyrrolidinone (1 supplier)

IUPAC Name: 1-(2-phenylethynyl)pyrrolidin-2-one | CAS Registry Number: 683246-77-7
Synonyms: N-(2-phenylethynyl)pyrrolidin-2-one, SCHEMBL22616860, 1-(Phenylethynyl)pyrrolidine-2-one, ZINC218097988, 1-(2-PHENYLETHYNYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTTSVXZDXSLAOJ-UHFFFAOYSA-N

683246-77-7

1-(2-phenylethynyl)adamantane (0 suppliers)

IUPAC Name: 1-(2-phenylethynyl)adamantane | CAS Registry Number: 74203-39-7
Synonyms: Tricyclo(3.3.1.13,7)decane, 1-(phenylethenyl)-, Tricyclo[3.3.1.13,7]decane, 1-(phenylethenyl)-, 1-Adamantyl phenylacetylene, 1-Phenylethynyladamantane, 4-Adamantylethynylbenzene, AC1L3PLX, ZINC95937969, KB-71980

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NILZZMRDRCUCON-UHFFFAOYSA-N

74203-39-7

1-(2-Phenylethynyl)cyclohexanamine (3 suppliers)

IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-amine | CAS Registry Number: 143767-98-0
Synonyms: 1-(Phenylethynyl)cyclohexanamine, 1-(Phenylethynyl)cyclohexylamine

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKXQPWSHLFZUAF-UHFFFAOYSA-N

143767-98-0

1-(2-phenylethynyl-thiazol-5-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[2-(2-phenylethynyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1290136-50-3
Synonyms: SCHEMBL1657055, Ethanone, 1-[2-(2-phenylethynyl)-5-thiazolyl]-

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXTYOQBJUJPLBL-UHFFFAOYSA-N

1290136-50-3

1-(2-Phenylhydrazineyl)phthalazine (2 suppliers)

124556-68-9

1-(2-Phenylhydrazono)-1-(phenylazo)ethane (1 supplier)

IUPAC Name: N'-anilino-N-phenyliminoethanimidamide | CAS Registry Number: 4413-30-3
Synonyms: AGN-PC-00KG21, SCHEMBL3880535, Diazene, phenyl[1-(phenylhydrazono)ethyl]-

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQJTMAZMDIXHB-UHFFFAOYSA-N

4413-30-3

1-(2-Phenylindolizin-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-phenylindolizin-3-yl)ethanone | CAS Registry Number: 38320-58-0
Synonyms: 1-(2-phenylindolizin-3-yl)ethanone, 1-(2-phenyl-3-indolizinyl)-1-ethanone, 1-(2-phenylindolizin-3-yl)ethan-1-one, AC1MXJYV, 3-acetyl-2-phenylindolizine, 2-Phenyl-3-acetylindolizine, SCHEMBL11082349, KS-00001URQ, YRKQFUNEFWDJOQ-UHFFFAOYSA-, YRKQFUNEFWDJOQ-UHFFFAOYSA-N, ZINC4091956, methyl 2-phenyl-3-indolizinyl ketone, AKOS003614878, MCULE-1226433102, Ethanone, 1-(2-phenyl-3-indolizinyl)-, 2P-726, 1-(2-phenyl-3-indolizinyl)-1-ethanone, AldrichCPR, InChI=1/C16H13NO/c1-12(18)16-15(13-7-3-2-4-8-13)11-14-9-5-6-10-17(14)16/h2-11H,1H3

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRKQFUNEFWDJOQ-UHFFFAOYSA-N

38320-58-0

1-(2-phenylmethoxycarbonylaminoethanimidoyl)pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)ethanimidoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 63808-42-4
Synonyms: NSC172214, AC1L6UIF, NSC-172214, 1-[2-(phenylmethoxycarbonylamino)ethanimidoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONBJBZOPNRTVRS-UHFFFAOYSA-N

63808-42-4

1-(2-PHENYLMETHOXYETHOXYCARBONYL)ETHYL BUTANOATE (2 suppliers)

IUPAC Name: [1-oxo-1-(2-phenylmethoxyethoxy)propan-2-yl] butanoate | CAS Registry Number: 42024-41-9
Synonyms: NSC406608, CID347764

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.342880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNYKTSXCGIEHCM-UHFFFAOYSA-N

42024-41-9

1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 51345-69-8
Synonyms: 1-(2-(Phenylmethoxy)phenyl)-3-(1-piperidinyl)-1-propanone hydrochloride, 1-Propanone, 1-(2-(phenylmethoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, AC1MI7TF, AGN-PC-0KO9EK, LS-123153, 1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIVLNTKOLYRAEL-UHFFFAOYSA-N

51345-69-8

1-(2-phenyloxazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 191925-66-3
Synonyms: Ethanone, 1-(2-phenyl-5-oxazolyl)-, AGN-PC-00OUG7, SureCN4808388, CTK0E1418

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXNJGAITOPHPKQ-UHFFFAOYSA-N

191925-66-3

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

IUPAC Name: 1-(2-phenylphenyl)ethanamine | CAS Registry Number: 42088-93-7
Synonyms: 1-(2-phenylphenyl)ethan-1-amine, 1-(2-phenylphenyl)ethanamine, SCHEMBL1254511, AKOS010254681, MCULE-8362032980, 1-{[1,1'-biphenyl]-2-yl}ethan-1-amine, EN300-70231, Z1219738988

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPRJUUUGBBRPCJ-UHFFFAOYSA-N

42088-93-7

1-(2-Phenylphenyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(2-phenylphenyl)propan-1-amine | CAS Registry Number: 1823522-33-3
Synonyms: SCHEMBL10449366, 1-(2-phenylphenyl)propan-1-amine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZNRNXBVLKBESG-UHFFFAOYSA-N

1823522-33-3

1-(2-phenylphenyl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2219369-40-9
Synonyms: 1-([1,1'-Biphenyl]-2-yl)propan-1-amine hydrochloride, 1-(2-phenylphenyl)propan-1-amine;hydrochloride, starbld0014880

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BUHWYVAAOFWZNZ-UHFFFAOYSA-N

2219369-40-9

119351 to 119400 of 357889 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 [2388] 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400