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CHEMICAL products beginning with : 1
98101 to 98150 of 278503 results  Page: << Previous 50 Results 1960 1961 1962 [1963] 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Phenylbenzofuran-3-yl)ethanone (1 supplier)
Compound Structure 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: C16H12O2Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSHAUUSQJYZMFJ-UHFFFAOYSA-N

4265-21-8
1-(2-phenylbutyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbutylhydrazine | CAS Registry Number: 1016749-08-8
Synonyms: 1-(2-PHENYLBUTYL)HYDRAZINE, CTK7F1936, AKOS000158269, AG-C-46819

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YONZTTYRARRFLT-UHFFFAOYSA-N

1016749-08-8
1-(2-PHENYLBUTYRYL)-3-METHYLUREA (3 suppliers)
Compound Structure 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: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMUDWYGOISJHDH-UHFFFAOYSA-N

22462-18-6
1-(2-phenylcyclohexyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylcyclohexyl)ethanone | CAS Registry Number: 23923-61-7
Synonyms: NSC247055, AGN-PC-0JOWNT, AC1L7VDH, SCHEMBL15116689, AKOS022491633, NSC-247055

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZIAUPWBCOWHDF-UHFFFAOYSA-N

23923-61-7
1-(2-PHENYLCYCLOPROPYL)UREA (1 supplier)
Compound Structure 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: C11H11BrN6OMolecular Weight: 323.154 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDMHFMKXLHWFLZ-UHFFFAOYSA-N

91820-04-1
1-(2-phenylethenyl)pyrrole-2-carboxylic Acid (2 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKJHDMHLLWIABD-CSKARUKUSA-N

34600-57-2
1-(2-Phenylethoxy)-1H-imidazole (1 supplier)
Compound Structure 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: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOXKWAWZKIDXSP-UHFFFAOYSA-N

131468-91-2
1-(2-PHENYLETHOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure 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: C10H11N3OSMolecular Weight: 221.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCJXSZJBGJBTHY-UHFFFAOYSA-N

54051-06-8
1-(2-phenylethoxy)naphthalene (0 suppliers)
Compound Structure 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: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHBXKSIBTSJXRL-UHFFFAOYSA-N

20900-20-3
1-(2-Phenylethyl)-1,4-diazepane dihydrochloride (1 supplier)
1-(2-PHENYLETHYL)-1.LAMBDA.~5~-AZABICYCLO[2.2.2]OCT-3-YL ACETATE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: BJJKUXZXTMNUSQ-UHFFFAOYSA-N

41967-36-6
1-(2-PHENYLETHYL)-1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE (0 suppliers)
Compound Structure 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: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-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-triazole-5-carboxylic acid (1 supplier)
1-(2-phenylethyl)-1h-benzimidazol-5-amine (1 supplier)
Compound Structure 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: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZAMFIGPCWZECF-UHFFFAOYSA-N

831204-36-5
1-(2-PHenylethyl)-1h-benzimidazol-5-amine hydrochloride (2 suppliers)
Compound Structure 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: C15H16ClN3Molecular Weight: 273.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQQXWGCXGAXACA-UHFFFAOYSA-N

1048664-16-9
1-(2-PHENYLETHYL)-1H-IMIDAZOLE-2-THIOL (1 supplier)
Compound Structure 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: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOOQLVPKDONBEX-UHFFFAOYSA-N

643-91-4
1-(2-phenylethyl)-1H-Indole-3-carboxylic acid (1 supplier)
Compound Structure 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: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKBLOTFZOANEEY-UHFFFAOYSA-N

134903-35-8
1-(2-Phenylethyl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKXZQEQXYLLBPJ-UHFFFAOYSA-N

1342765-18-7
1-(2-Phenylethyl)-1H-pyrazole-5-carboxylic acid (1 supplier)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOGFAOYLUSLKCQ-UHFFFAOYSA-N

1342842-63-0
1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXXKTOACZVPMFC-UHFFFAOYSA-N

62664-95-3
1-(2-PHENYLETHYL)-2-PIPERAZINONE HYDROCHLORIDE (1 supplier)
Compound Structure 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: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYMZHPTVYNKOAV-UHFFFAOYSA-N

1185360-92-2
1-(2-phenylethyl)-2-piperidinone (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidin-2-one;hydrochloride | CAS Registry Number: 24334-31-4
Synonyms: DB-089387

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQVHTKUQPJWULM-UHFFFAOYSA-N

24334-31-4
1-(2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)urea (0 suppliers)
Compound Structure 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: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C22H25N5O2Molecular Weight: 391.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHQOXCNWCXIMJW-UHFFFAOYSA-N

1396766-18-9
1-(2-phenylethyl)-3-piperidinecarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 129597-80-4
Synonyms: ST087329, 1-(2-phenylethyl)piperidine-3-carboxylic acid, ZERO/005757, AC1NKGKP, MolPort-002-742-064, ALBB-005728, ZX-AN005638, BBL025615, SBB013647, STK501211, AKOS004120200, AKOS016345418, MCULE-1371315008, 1-phenethyl-3-piperidinecarboxylic acid, 1-phenethylpiperidine-3-carboxylic acid, BC222017, ST096247, AB0227924, R9629, EN300-205252

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDXDRVVZESQZHR-UHFFFAOYSA-N

129597-80-4
1-(2-phenylethyl)-3-pyridin-2-ylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-3-pyridin-2-ylthiourea | CAS Registry Number: 5454-38-6
Synonyms: Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-, 1-phenethyl-3-pyridin-2-ylthiourea, PT-101, ST50594514, NSC23099, AC1LGQ0C, AC1Q7ELP, MLS000665556, CHEMBL316796, SCHEMBL6952754, MolPort-001-516-695, HMS2563B19, ZINC306266, 1-phenethyl-3-(2-pyridyl)thiourea, AR-1L6804, DNC012311, NSC-23099, STK027846, ZINC00306266, AKOS002320458

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVKFCKWGWXJWMN-UHFFFAOYSA-N

5454-38-6
1-(2-phenylethyl)-3-pyrimidin-2-ylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-3-pyrimidin-2-ylthiourea | CAS Registry Number: 5454-37-5
Synonyms: MLS002638918, 1-phenethyl-3-pyrimidin-2-ylthiourea, SMR001548380, NSC23098, AC1NCEQV, SCHEMBL6961902, CHEMBL1905608, BDBM97323, cid_4557737, HMS3085A10, ZINC1848643, NSC-23098, 1-phenethyl-3-(2-pyrimidyl)thiourea, KB-219591, 1-(2-phenylethyl)-3-(2-pyrimidinyl)thiourea, 1-(2-phenylethyl)-3-pyrimidin-2-yl-thiourea

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSTGGFKTMZRTEN-UHFFFAOYSA-N

5454-37-5
1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol | CAS Registry Number: 70400-82-7
Synonyms: NSC287991, AC1L89XH, NSC-287991, 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFCHEFXZEZPWCS-UHFFFAOYSA-N

70400-82-7
1-(2-phenylethyl)-4-(2-pyrrolidinylmethyl)Piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-(pyrrolidin-2-ylmethyl)piperazine | CAS Registry Number: 1017472-05-7
Synonyms: DB-058663, 1-phenethyl-4-(pyrrolidin-2-ylmethyl)piperazine

Molecular Formula: C17H27N3Molecular Weight: 273.416380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYDLYWZZHZBONS-UHFFFAOYSA-N

1017472-05-7
1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-(thiophene-2-carbonyl)piperazine-2,6-dione | CAS Registry Number: 697256-66-9
Synonyms: 1-phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione, AC1MQ1VN, ZINC224217, STL188852, AKOS002117722, MCULE-2859601750, EU-0099340, SR-01000592673, SR-01000592673-1, 1-(2-phenylethyl)-4-(thiophen-2-ylcarbonyl)piperazine-2,6-dione

Molecular Formula: C17H16N2O3SMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXIODKCXCDMGSY-UHFFFAOYSA-N

697256-66-9
1-(2-phenylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1205683-37-9
Synonyms: SCHEMBL13535524, VOPQITQFXGFWRP-UHFFFAOYSA-N, ZINC204486788, F2147-7668, 1-phenethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Phenethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C17H23BN2O2Molecular Weight: 298.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOPQITQFXGFWRP-UHFFFAOYSA-N

1205683-37-9
1-(2-Phenylethyl)-4-(phenylethynyl)benzene (6 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 906650-60-0
Synonyms: AGN-PC-02YADN, KB-213337, 1-(2-phenylethyl)-4-(phenylethynyl)benzene, 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXNVEXGZHSEHNG-UHFFFAOYSA-N

906650-60-0
1-(2-phenylethyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-32-9
Synonyms: BRN 5649120, 1-(2-Phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-(2-phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-, AC1MHZ8E, LS-111905, 1-phenethyl-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione

Molecular Formula: C23H23N5O2Molecular Weight: 401.461020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNDCTZKGMKFDKR-UHFFFAOYSA-N

77917-32-9
1-(2-PHENYLETHYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1209-04-7
Synonyms: 1-(2-phenylethyl)-4-piperidinamine dihydrochloride, SCHEMBL11534786, MolPort-016-582-999, ZX-CM002668, AKOS015909579, MCULE-9078027345, I14-32308

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OYDCYKWYDHYNLY-UHFFFAOYSA-N

1209-04-7
1-(2-phenylethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 34486-71-0
Synonyms: BRN 0296142, 5,5-Diallyl-1-phenethylbarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(2-phenylethyl)-5,5-di-2-propenyl-, BARBITURIC ACID, 5,5-DIALLYL-1-PHENETHYL-, AGN-PC-0JKPAB, AC1L1WH9, LS-24125, 1-phenethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLKVITCFMFWCSL-UHFFFAOYSA-N

34486-71-0
1-(2-PHENYLETHYL)AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-phenethylaziridine | CAS Registry Number: 3164-46-3
Synonyms: Aziridine, 1-phenethyl-, 1-(2-Phenylethyl)aziridine, Aziridine, 1-(2-phenylethyl)-, N-PHENETHYL ETHYLENEIMINE, Ariridine, 1-(2-phenylethyl)-, CID76626, EINECS 221-622-0, AI3-50410

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSHMWSLFNQLCNI-UHFFFAOYSA-N

3164-46-3
1-(2-Phenylethyl)biuret (1 supplier)
Compound Structure IUPAC Name: 1-carbamoyl-3-(2-phenylethyl)urea | CAS Registry Number: 6774-15-8
Synonyms: 1-Phenethylbiuret, BRN 2809897, BIURET, 1-PHENETHYL-, AGN-PC-0JKGXD, AC1L2LWM, 1-carbamoyl-3-phenethylurea, CTK9A0133, LS-44826

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZRJREXHTQPGADY-UHFFFAOYSA-N

6774-15-8
1-(2-PHENYLETHYL)HOMOPIPERAZINE (8 suppliers)
Compound Structure 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: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDIQVXFGKOCFJX-UHFFFAOYSA-N

54608-36-5
1-(2-PHENYLETHYL)PIPERAZIN-2-ONE 95% (6 suppliers)
Compound Structure 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: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYIPZGFLHDABY-UHFFFAOYSA-N

190953-69-6
1-(2-Phenylethyl)piperazine (17 suppliers)
Compound Structure 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: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

5321-49-3
1-(2-Phenylethyl)piperazine-2,6-dione (2 suppliers)
1-(2-Phenylethyl)piperidin-3-amine sulfate (1 supplier)
1-(2-PHENYLETHYL)PIPERIDIN-3-YL]METHANOL 95% (6 suppliers)
Compound Structure 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: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-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]METHANOL 95% (6 suppliers)
Compound Structure 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: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBSSHKIMVABZLJ-UHFFFAOYSA-N

67686-02-6
1-(2-Phenylethyl)piperidine hydrochloride (2 suppliers)1135-33-7
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