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CHEMICAL products beginning with : 3
66251 to 66300 of 213820 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLORO-PHENYL)-3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 82105-36-0
Synonyms: 3-(4-Chloro-phenyl)-3-hydroxy-2-methyl-1-phenyl-propan-1-one, AGN-PC-0062Q7, CTK5E9411, AKOS015965945, AG-H-29058, AC-20974, AK140477, 1-Propanone, 3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-, 3-(4-Chlorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one, 1-Propanone,3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-, (R*,R*)-, 1-Propanone,3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-, (2R,3R)-rel-

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJJINLOTHGNPP-UHFFFAOYSA-N

82105-36-0
3-(4-chloro-phenyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-chlorophenyl)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 324785-29-7
Synonyms: AK173224, tert-butyl 3-(4-chlorophenyl)-3-hydroxypyrrolidine-1-carboxylate, SCHEMBL655150, LXAPPWPHZGKHIP-UHFFFAOYSA-N, AKOS025395887, 1-Boc-3-(4-Chlorophenyl)-3-hydroxypyrrolidine, t-butoxycarbonyl-3-(4-chlorophenyl)-3-hydroxypyrrolidine, 1-t-butoxycarbonyl-3-(4-chlorophenyl)-3-hydroxypyrolidine, 1-t-butoxycarbonyl-3-(4-chlorophenyl)-3-hydroxypyrrolidine, 1-t-butoxycarbonyl -3-(4-chlorophenyl)-3-hydroxypyrrolidine, 3-(4-Chloro-phenyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C15H20ClNO3Molecular Weight: 297.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXAPPWPHZGKHIP-UHFFFAOYSA-N

324785-29-7
3-(4-CHLORO-PHENYL)-3-IMIDAZOL-1-YLMETHYL-2-METHYL-5-P-TOLYL-ISOXAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-2-methyl-5-(4-methylphenyl)-1,2-oxazolidine | CAS Registry Number: 113614-57-6
Synonyms: AIDS195889, CHEBI:195260, AIDS-195889, CID516650, 3-(4-Chloro-phenyl)-3-imidazol-1-ylmethyl-2-methyl-5-p-tolyl-isoxazolidine

Molecular Formula: C21H22ClN3OMolecular Weight: 367.871880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVSGWGTXWGYMKX-NHCUHLMSSA-N

113614-57-6
3-(4-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 2881-63-2
Synonyms: Ehtyl p-chlorobenzoylacetate, Ethyl (4-chlorobenzoyl)acetate, 559210_ALDRICH, MolPort-000-153-461, NSC406743, AC-413, CID101336, ZINC01599413, Ethyl 3-(4-chlorophenyl)-3-oxopropanoate, BBV-237162, NSC 406743, AI3-05833, ethyl 3-(4-Chloro-phenyl)-3-oxopropanoate, Benzenepropanoic acid, 4-chloro-beta-oxo-, ethyl ester

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGCZHKABHPDNCC-UHFFFAOYSA-N

2881-63-2
3-(4-CHLORO-PHENYL)-3-OXO-PROPIONITRILE (1 supplier)
3-(4-CHLORO-PHENYL)-4,4,4-TRIFLUORO-BUT-2-ENOIC ACID (1 supplier)
3-(4-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid (1 supplier)
3-(4-CHLORO-PHENYL)-4-METHYL-ISOTHIAZOL-5-YLAMINE (1 supplier)
3-(4-CHLORO-PHENYL)-5-(2,6-DICHLORO-PHENYL)-3-IMIDAZOL-1-YLMETHYL-2-METHYL-ISOXAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-3-(imidazol-1-ylmethyl)-2-methyl-1,2-oxazolidine | CAS Registry Number: 113614-55-4
Synonyms: AIDS195890, CHEBI:195365, AIDS-195890, CID516651, 3-(4-Chloro-phenyl)-5-(2,6-dichloro-phenyl)-3-imidazol-1-ylmethyl-2-methyl-isoxazolidine

Molecular Formula: C20H18Cl3N3OMolecular Weight: 422.735420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLWGYWVYKHEBNZ-UYAOXDASSA-N

113614-55-4
3-(4-chloro-phenyl)-5-methyl-isoxazole-4-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 91059-01-7
Synonyms: SCHEMBL5708155, AKOS022631942

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSXGHSHJXCAZIN-UHFFFAOYSA-N

91059-01-7
3-(4-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid (1 supplier)
3-(4-CHLORO-PHENYL)-6,7,8,9-TETRAHYDRO-5H-THIAZOLO[3,2-A]AZEPIN-4-YLIUM; BROMIDE (1 supplier)
3-(4-CHLORO-PHENYL)-6-METHYL-[1,3]OXAZINE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-oxazine-2,4-dione | CAS Registry Number: 30645-78-4
Synonyms: ZINC02510921, AC1MBWQI, CTK1C0268, AG-A-52077, 3-(4-Chloro-phenyl)-6-methyl-[1,3]oxazine-2,4-, 3-(4-chlorophenyl)-6-methyl-1,3-oxazine-2,4-dione, 3-(4-Chloro-phenyl)-6-methyl-[1,3]oxazine-2,4-dione, 2H-1,3-Oxazine-2,4(3H)-dione, 3-(4-chlorophenyl)-6-methyl-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSJANYVUTLZBQN-UHFFFAOYSA-N

30645-78-4
3-(4-chloro-phenyl)-7-hydroxy-2-isopropyl-3H-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-2-propan-2-ylquinazolin-4-one | CAS Registry Number: 871813-90-0
Synonyms: 3-(4-CHLOROPHENYL)-7-HYDROXY-2-ISOPROPYLQUINAZOLIN-4(3H)-ONE, SCHEMBL1663398, OJVMSICJWQFIOS-UHFFFAOYSA-N, MFCD18711480, AKOS027338752, AK341104, 3-(4-Chloro-phenyl)-7-hydroxy-2-isopropyl-3H-quinazolin-4-one

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJVMSICJWQFIOS-UHFFFAOYSA-N

871813-90-0
3-(4-chloro-phenyl)-7-hydroxy-8-hydroxymethyl-2-isopropyl-3H-quinazolin-4-one (0 suppliers)871814-58-3
3-(4-CHLORO-PHENYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-YL]-ACETIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate | CAS Registry Number: 150536-08-6
Synonyms: MolPort-002-085-122, ZINC00445125, HMS1757C08, CID876505, A4350/0185594

Molecular Formula: C14H13ClN4O2SMolecular Weight: 336.796620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNIFJPVNONZEMF-UHFFFAOYSA-N

150536-08-6
3-(4-CHLORO-PHENYL)-ACRYLAMIDINE HCL (1 supplier)
3-(4-CHLORO-PHENYL)-BENZO[D]ISOXAZOL-6-OL (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2H-1,2-benzoxazol-6-one | CAS Registry Number: 885273-28-9
Synonyms: SureCN4745564, CTK5G0324, AB28648, AG-H-57097, 3-(4-Chlorophenyl)benzo[d]isoxazol-6-ol, 1,2-Benzisoxazol-6-ol,3-(4-chlorophenyl)-

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTTSPGNBKCKVQK-UHFFFAOYSA-N

885273-28-9
3-(4-CHLORO-PHENYL)-BUTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 86945-23-5
Synonyms: SCHEMBL6222745, PAJFYLMVTXJVSX-UHFFFAOYSA-N, 3-(4-chlorophenyl)butan-1-amine, AKOS006313943, MCULE-6576319084, 3-methyl-3-(4-chlorophenyl)propylamine, AK314113

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAJFYLMVTXJVSX-UHFFFAOYSA-N

86945-23-5
3-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 885276-32-4
Synonyms: CTK3E6849, AB28845, AG-H-57342, Imidazo[1,2-a]pyridine-8-carboxylicacid, 3-(4-chlorophenyl)-

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMBHWCOBCCHTLQ-UHFFFAOYSA-N

885276-32-4
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid (1 supplier)
3-(4-CHLORO-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID (1 supplier)
3-(4-chloro-phenyl)-N-(4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-butyramide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N-(4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)butanamide | CAS Registry Number: 1225465-45-1
Synonyms: SCHEMBL1301862

Molecular Formula: C22H23ClN4O2Molecular Weight: 410.902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYMMWHYYGLEJMN-UHFFFAOYSA-N

1225465-45-1
3-(4-chloro-phenyl)-N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-propionamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]propanamide | CAS Registry Number: 1159704-76-3
Synonyms: SCHEMBL3016713, ZINC140729624, 3-(4-chloro-phenyl)-n-[5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-propionamide

Molecular Formula: C16H13Cl2N5OMolecular Weight: 362.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHKZCRIXDOZILO-UHFFFAOYSA-N

1159704-76-3
3-(4-CHLORO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
3-(4-CHLORO-PHENYL)-PROPANOIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)propanoate | CAS Registry Number: 7116-36-1
Synonyms: AG-G-78520, Ethyl 3-(4-chlorophenyl)propanoate, SureCN95661, CTK5D3597, ANW-66302, AKOS009166966, AK-68203, KB-178089, 3-(4-Chlorophenyl)propionic acid ethyl ester, 3-(4-chlorophenyl)-propionic acid ethyl ester

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNEYMDBBOTWIAL-UHFFFAOYSA-N

7116-36-1
3-(4-Chloro-phenyl)-propionaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)propanal | CAS Registry Number: 75677-02-0
Synonyms: 3-(4-chlorophenyl)propanal, Benzenepropanal,4-chloro-, 3-(4-CHLOROPHENYL)PROPIONALDEHYDE, BENZENEPROPANAL, 4-CHLORO-, AG-H-01659, AC1Q3JG5, AGN-PC-00B3BK, 4-CHLORO-BENZENEPROPANAL, CTK5E1859, MolPort-008-485-705, AKOS011896098, AB42276, AK115568, KB-75205, 3-(4-CHLORO-PHENYL)-PROPIONALDEHYDE, 3-(4-Chlorophenyl)propanal;3-(4-Chlorophenyl)propionaldehyde

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXIFTAZOVKVCBX-UHFFFAOYSA-N

75677-02-0
3-(4-chloro-phenyl)-propionamidine (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)propanimidamide | CAS Registry Number: 887577-25-5
Synonyms: SureCN4847288, Benzenepropanimidamide,4-chloro-, CHEMBL2376384, CTK5G1402, AKOS006292858, AG-H-59001, 3-(4-CHLORO-PHENYL)-PROPIONAMIDINE

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNCKFBINLFWUDF-UHFFFAOYSA-N

887577-25-5
3-(4-chloro-phenyl)-propionimidic Acid Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)propanimidate | CAS Registry Number: 683742-36-1
Synonyms: 3-(4-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER, AG-G-62439, AGN-PC-0036D7, CTK5C7882

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKHVVHJKMNHGLH-UHFFFAOYSA-N

683742-36-1
3-(4-chloro-phenyl)-propylamine (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)propan-1-amine | CAS Registry Number: 18655-50-0
Synonyms: 3-(4-chlorophenyl)propan-1-amine, 3-(4-Chlorophenyl)propylamine, 3-(4-Chloro-phenyl)-propylamine, SBB010509, BAS 15024552, AC1O5KWV, SureCN632043, Benzenepropanamine,4-chloro-, 4-CHLOROBENZENEPROPANAMINE, CTK4D9283, MolPort-002-028-285, HMS1704A21, BBL005316, STK519333, AKOS000302351, AB23351, AG-E-35773, AG-L-63682, MCULE-1142043760, AK117153

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVLNDSYSQLMPRC-UHFFFAOYSA-N

18655-50-0
3-(4-Chloro-phenyl)-pyrazine-2-carbaldehyde (2 suppliers)
3-(4-Chloro-Phenyl)-Pyridine (11 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)pyridine | CAS Registry Number: 5958-02-1
Synonyms: 3-(4-methoxyphenyl)pyridine, AGN-PC-0DBERF, AC1N4R1U, SureCN2059681, CHEMBL33969, 3-(4-methoxyphenyl)-pyridine, MolPort-000-928-367, ANW-46186, AKOS004114063, AG-G-12407, MCULE-2665441596, AK-86545, KB-233204, BB 0222745, W7242

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNRHRNXOYYLECZ-UHFFFAOYSA-N

5958-02-1
3-(4-chloro-phenyl)-quinoxaline-5-carboxylic acid amide (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)quinoxaline-5-carboxamide | CAS Registry Number: 489457-67-2
Synonyms: 3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE, 2-(4-CHLOROPHENYL)-5-QUINOXALINECARBOXAMIDE, 1wok, 4tju, AC1LCVX7, quinoxaline analogue, 3b, SCHEMBL424209, BDBM27720, CTK8F4675, ZINC1489510, DB03509

Molecular Formula: C15H10ClN3OMolecular Weight: 283.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLYGLPYJEQPCFY-UHFFFAOYSA-N

489457-67-2
3-(4-Chloro-phenyl)-thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)thiophene | CAS Registry Number: 30011-92-8
Synonyms: 3-(4-chlorophenyl)thiophene, ZINC04299222, AC1OGVMD, SCHEMBL1309151, CTK6G9776, MolPort-000-164-805, ZINC4299222, AKOS004118692, SC-87828, BB 0223663

Molecular Formula: C10H7ClSMolecular Weight: 194.680580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDMXWUPNEMBRAR-UHFFFAOYSA-N

30011-92-8
3-(4-chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazine-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)-5-(3,5-dimethylpyrazol-1-yl)pyrazine-2-carbaldehyde | CAS Registry Number: 1133083-45-0
Synonyms: SCHEMBL2889620, PMBXKPGFQHBRGL-UHFFFAOYSA-N, ZINC167721993, 3-(4-chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl) -pyrazine-2-carbaldehyde

Molecular Formula: C16H14ClN5OMolecular Weight: 327.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMBXKPGFQHBRGL-UHFFFAOYSA-N

1133083-45-0
3-(4-CHLORO-PHENYLAMINO)-6-METHYL-BENZO[1,4]OXAZIN-2-ONE (1 supplier)
3-(4-chloro-phenylcarbamoyloxy)-3-methyl-but-1-yne (2 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 32496-81-4
Synonyms: NSC134078, AC1Q3OJA, AC1L5U9G, MolPort-000-415-710, ZINC1720987, AKOS002831900, MCULE-6238700314, NSC-134078, 2-methylbut-3-yn-2-yl N-(4-chlorophenyl)carbamate

Molecular Formula: C12H12ClNO2Molecular Weight: 237.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDCYLDGYWWSQPS-UHFFFAOYSA-N

32496-81-4
3-(4-Chloro-phenylmethanesulfonyl)-propionic acid (2 suppliers)
3-(4-Chloro-phenylsulfamoyl)-benzoic acid (1 supplier)
3-(4-CHLORO-PHENYLSULFANYL)-5-TRIFLUOROMETHYL-PYRIDINE-2-CARBONITRILE (1 supplier)
3-(4-CHloro-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 773871-64-0
Synonyms: 3-(4-Chloro-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid, MFCD06203444, ZINC44199265, 3-(4-Chlorophenylsulfanyl)-5-trifluoromethylpyridine-2-carboxylic acid

Molecular Formula: C13H7ClF3NO2SMolecular Weight: 333.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQWHCUAJBRTSEZ-UHFFFAOYSA-N

773871-64-0
3-(4-Chloro-phenylsulfanyl)-piperidine (0 suppliers)
3-(4-Chloro-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanyl)-pyrrolidine (1 supplier)
3-(4-Chloro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-benzofuran-2-carboxylic acid (1 supplier)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine (2 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(4-chlorophenyl)sulfanylmethyl]piperidine-1-carboxylate | CAS Registry Number: 1289388-17-5
Synonyms: tert-Butyl 3-(((4-chlorophenyl)thio)methyl)piperidine-1-carboxylate, AK-52807, SBB074545, AKOS015940816, KB-27044, ST24049711, tert-butyl 3-[(4-chlorophenylthio)methyl]piperidinecarboxylate, 3-(4-Chlorophenylsulfanylmethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H24ClNO2SMolecular Weight: 341.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIBAPGCHHOWVIR-UHFFFAOYSA-N

1289388-17-5
3-(4-Chloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
66251 to 66300 of 213820 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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