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CHEMICAL products beginning with : 3
66051 to 66100 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-3-methylphenyl)-5-(trifluoromethoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261984-37-5
Synonyms: AGN-PC-09Q305, MolPort-015-149-142, 5-(4-CHLORO-3-METHYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula: C14H10ClF3O2Molecular Weight: 302.676210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDELGRWNEWUQCX-UHFFFAOYSA-N

1261984-37-5
3-(4-chloro-3-methylphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261932-52-8
Synonyms: AGN-PC-09O0PF, MolPort-015-154-058, 3-(4-chloro-3-methylphenyl)-5-(trifluoromethyl)benzoic acid, 3-(4-CHLORO-3-METHYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C15H10ClF3O2Molecular Weight: 314.686910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALONPNCDIIGCDA-UHFFFAOYSA-N

1261932-52-8
3-(4-chloro-3-methylphenyl)-5-(trifluoromethyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261900-94-0
Synonyms: AGN-PC-09Q304, MolPort-015-149-141, 5-(4-CHLORO-3-METHYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C14H10ClF3OMolecular Weight: 286.676810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSIAJIWPZBJJME-UHFFFAOYSA-N

1261900-94-0
3-(4-chloro-3-methylphenyl)-5-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261932-40-4
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O0OZ, MolPort-015-154-042

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVZRTBCSIQEFLJ-UHFFFAOYSA-N

1261932-40-4
3-(4-chloro-3-methylphenyl)-5-fluorophenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-fluorophenol | CAS Registry Number: 1261923-77-6
Synonyms: AGN-PC-09Q17T, MolPort-015-146-498, 5-(4-CHLORO-3-METHYLPHENYL)-3-FLUOROPHENOL

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJGWZIGYTJKXFS-UHFFFAOYSA-N

1261923-77-6
3-(4-chloro-3-methylphenyl)-5-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261930-27-1
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O0OR, MolPort-015-154-034

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXZKZLCQAPVTIO-UHFFFAOYSA-N

1261930-27-1
3-(4-chloro-3-methylphenyl)-5-hydroxybenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261901-16-9
Synonyms: AGN-PC-09Q1LE, MolPort-015-147-048, 5-(4-CHLORO-3-METHYLPHENYL)-3-CYANOPHENOL

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPKANBGYQAFOCX-UHFFFAOYSA-N

1261901-16-9
3-(4-chloro-3-methylphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261902-10-6
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O0P4, MolPort-015-154-047

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAPXVWPVQFCMPZ-UHFFFAOYSA-N

1261902-10-6
3-(4-chloro-3-methylphenyl)-5-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-methoxyphenol | CAS Registry Number: 1261954-29-3
Synonyms: AGN-PC-09Q27I, 5-(4-CHLORO-3-METHYLPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZJAEIXCNXSMOY-UHFFFAOYSA-N

1261954-29-3
3-(4-CHLORO-3-METHYLPHENYL)-5-METHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26844-37-1
Synonyms: 4-methoxy-n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, 4-Methoxy-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrate, Benzamide, 4-methoxy-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrate, 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4VAI, AC1Q5EI8, AR-1G3210, LS-27108

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQBBQJXJYEIAK-UHFFFAOYSA-N

26844-37-1
3-(4-chloro-3-methylphenyl)-5-methylphenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-methylphenol | CAS Registry Number: 1261947-04-9
Synonyms: AGN-PC-09Q0V1, MolPort-015-145-975, 5-(4-CHLORO-3-METHYLPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKYICOHRFDQSOA-UHFFFAOYSA-N

1261947-04-9
3-(4-chloro-3-methylphenyl)-5-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261968-28-8
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O0PD, MolPort-020-395-147

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOPMNDNINSZHLD-UHFFFAOYSA-N

1261968-28-8
3-(4-CHLORO-3-METHYLPHENYL)-7,7-DIMETHYL-1,4,6,7,8-PENTAHYDROCINNOLIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one | CAS Registry Number: 190436-31-8
Synonyms: 3-(4-chloro-3-methylphenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one, 3-(4-chloro-3-methylphenyl)-7,7-dimethyl-1,4,5,6,7,8-hexahydrocinnolin-5-one, MFCD00170148, AKOS022169211, MS-11240

Molecular Formula: C17H19ClN2OMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZZMBZUTPRJCFC-UHFFFAOYSA-N

190436-31-8
3-(4-CHLORO-3-METHYLPHENYL)-7-METHYL-1,4,6,7,8-PENTAHYDROCINNOLIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one | CAS Registry Number: 1024547-41-8
Synonyms: 3-(4-chloro-3-methylphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one, MFCD00245770, AKOS022169452, MS-7270, 3-(4-chloro-3-methylphenyl)-7-methyl-1,4,5,6,7,8-hexahydrocinnolin-5-one

Molecular Formula: C16H17ClN2OMolecular Weight: 288.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAHDUVMRXOICD-UHFFFAOYSA-N

1024547-41-8
3-(4-CHLORO-3-METHYLPHENYL)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: [3-(4-chloro-3-methylphenyl)phenyl]methanol | CAS Registry Number: 885962-82-3
Synonyms: 3-(4-Chloro-3-methylphenyl)benzyl alcohol, CTK5G0863, ZINC04204208, AG-H-57929, [1,1'-Biphenyl]-3-methanol,4'-chloro-3'-methyl-, (4'-CHLORO-3'-METHYLBIPHENYL-3-YL)-METHANOL

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZQYSVXMADKNMD-UHFFFAOYSA-N

885962-82-3
3-(4-chloro-3-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)phenol | CAS Registry Number: 1261998-63-3
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)PHENOL, AGN-PC-09Q0L9, MolPort-015-145-550

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBVVFDDISGATRC-UHFFFAOYSA-N

1261998-63-3
3-(4-Chloro-3-methylphenyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)propan-1-amine | CAS Registry Number: 1000564-83-9
Synonyms: 3-(4-chloro-3-methylphenyl)propan-1-amine, AKOS006310588

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCKSFLUZMXGJCL-UHFFFAOYSA-N

1000564-83-9
3-(4-Chloro-3-methylphenyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)propanal | CAS Registry Number: 1261450-20-7
Synonyms: 3-(4-chloro-3-methylphenyl)propanal, 3-(4'-Chloro-3'-methylphenyl)propionaldehyde

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYUVACAJGHKQMM-UHFFFAOYSA-N

1261450-20-7
3-(4-chloro-3-methylphenyl)propanoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)propanoic acid | CAS Registry Number: 1086386-05-1
Synonyms: CTK0G9242, AKOS015958362, Benzenepropanoic acid, 4-chloro-3-methyl-, F9995-1023

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCLIPGMIRVJYFB-UHFFFAOYSA-N

1086386-05-1
3-(4-Chloro-3-methylphenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)pyridine | CAS Registry Number: 1214365-41-9
Synonyms: 3-(4-chloro-3-methylphenyl)pyridine

Molecular Formula: C12H10ClNMolecular Weight: 203.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBOZBCIQPHWAIN-UHFFFAOYSA-N

1214365-41-9
3-(4-chloro-3-methylphenyl)pyridine-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261899-08-4
Synonyms: AGN-PC-09Q3TG, MolPort-015-150-685, 3-(4-CHLORO-3-METHYLPHENYL)ISONICOTINIC ACID, 3-(4-chloro-3-methylphenyl)pyridine-4-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHULUEXXJVXZMH-UHFFFAOYSA-N

1261899-08-4
3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006962-60-2
Synonyms: 3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propan-1-amine, 3-(4-chloro-3-nitropyrazolyl)propylamine, CTK7E8235, ZINC2558406, SBB020907, STK349193, AKOS000305148, MCULE-9389768608, BBV-38448014, ST065581, EN300-228698

Molecular Formula: C6H9ClN4O2Molecular Weight: 204.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFMYPCVUOMXFMI-UHFFFAOYSA-N

1006962-60-2
3-(4-Chloro-3-Nitro-1H-Pyrazol-1-Yl)Propan-1-Amine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1432033-45-8
Synonyms: 3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propan-1-amine hydrochloride, 3-(4-chloro-3-nitropyrazol-1-yl)propan-1-amine;hydrochloride, starbld0033569, MFCD25971842, AKOS024395079, AKOS025213183, MCULE-1747261503

Molecular Formula: C6H10Cl2N4O2Molecular Weight: 241.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAPRCMDEPAYOMB-UHFFFAOYSA-N

1432033-45-8
3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006950-47-5
Synonyms: 3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propan-1-ol, 3-(4-chloro-3-nitropyrazolyl)propan-1-ol, CTK8A4271, BBL040248, SBB022872, STK350066, ZINC12357736, AKOS000312144, AKOS015922075, MCULE-7855036292, BBV-38448032, ST45115604, EN300-230186

Molecular Formula: C6H8ClN3O3Molecular Weight: 205.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUZNALJCKKGKDV-UHFFFAOYSA-N

1006950-47-5
3-(4-Chloro-3-nitro-1h-pyrazol-1-yl)propanohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1004644-66-9
Synonyms: 3-(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE, 3-(4-chloro-3-nitropyrazolyl)propanohydrazide, 3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propanehydrazide, CTK7F1047, 3-(4-Chloro-3-nitro-pyrazol-1-yl)-propionic acid hydrazide, ZINC2549518, BBL038777, SBB020472, STK312540, AKOS000308341, AKOS015922334, MCULE-1249722043, ST45091620, EN300-228400, 3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C6H8ClN5O3Molecular Weight: 233.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAFJREVKGVWAPX-UHFFFAOYSA-N

1004644-66-9
3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 1004644-64-7
Synonyms: 3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propanoic acid, 3-(4-Chloro-3-nitro-pyrazol-1-yl)-propionic acid, 3-(4-chloro-3-nitropyrazolyl)propanoic acid, CTK7J4063, MolPort-000-162-912, ZINC2549516, SBB020469, STK312261, AKOS000308335, AKOS015922321, MCULE-2454900236, ST45091294, EN300-83582

Molecular Formula: C6H6ClN3O4Molecular Weight: 219.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSXPGXHGUGQSMX-UHFFFAOYSA-N

1004644-64-7
3-(4-CHLORO-3-NITRO-BENZENESULFONYLAMINO)-PROPIONIC ACID (1 supplier)
3-(4-CHLORO-3-NITRO-BENZOYL)-2-METHYL-INDOLIZINE-1-CARBALDEHYDE (1 supplier)
3-(4-CHLORO-3-NITRO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER (1 supplier)
3-(4-Chloro-3-nitro-phenyl)-acrylonitrile (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 1027720-44-0
Synonyms: 3-(4-CHLORO-3-NITROPHENYL)PROP-2-ENENITRILE, EN300-76506, 3-(4-CHLORO-3-NITRO-PHENYL)-ACRYLONITRILE, SCHEMBL11681617, MolPort-014-184-434, MolPort-019-879-205, ZINC43559242, AKOS010967437, NE53405, TX-011387

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXNLIBLJZRWQCL-OWOJBTEDSA-N

1027720-44-0
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDETHYL ESTER (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOICACID (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOICACID HYDRAZIDE (1 supplier)
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOICACID METHYL ESTER (1 supplier)
3-(4-Chloro-3-nitrobenzenesulfonamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 136832-73-0
Synonyms: 3-(4-chloro-3-nitrobenzenesulfonamido)benzoic acid, 3-{[(4-chloro-3-nitrophenyl)sulfonyl]amino}benzoic acid, CTK7I8709, ZINC20219099, AKOS030745714, MCULE-2533292509, NE46444, EN300-07937, 3-[(4-chloro-3-nitrobenzene)sulfonamido]benzoic acid

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNIHQSASMWKORP-UHFFFAOYSA-N

136832-73-0
3-(4-Chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde | CAS Registry Number: 380467-45-8
Synonyms: 3-(4-chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde, 3-(4-Chloro-3-nitro-benzoyl)-2-methyl-indolizine-1-carbaldehyde, Oprea1_469889, MLS000771290, CHEMBL1463401, CTK7H8480, HMS2678B16, ZINC3230853, AKOS000121673, MCULE-9172955925, SMR000376088, EN300-01012

Molecular Formula: C17H11ClN2O4Molecular Weight: 342.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWXYLGUBRKPSW-UHFFFAOYSA-N

380467-45-8
3-(4-Chloro-3-nitrophenyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 96898-95-2
Synonyms: starbld0033496, AKOS005258880

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSSXVPGTFJVJQH-UHFFFAOYSA-N

96898-95-2
3-(4-Chloro-3-nitrophenyl)-1,3-oxazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 104679-38-1
Synonyms: 3-(4-chloro-3-nitrophenyl)-1,3-oxazolidin-2-one, SCHEMBL9776304, ZINC71790360, NE16641, EN300-92201

Molecular Formula: C9H7ClN2O4Molecular Weight: 242.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIVANVCNWCWJLD-UHFFFAOYSA-N

104679-38-1
3-(4-CHLORO-3-NITROPHENYL)-1-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796898-49-1
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-chloro-3-nitrophenyl)urea, AKOS022170109, MS-8995, 1-(4-chloro-3-nitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, 3-(4-chloro-3-nitrophenyl)-1-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula: C23H18ClN5O4Molecular Weight: 463.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSDDGDAEGYSECH-OAQYLSRUSA-N

1796898-49-1
3-(4-Chloro-3-nitrophenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-3-nitrophenyl)-1H-pyrazole | CAS Registry Number: 240115-85-9
Synonyms: 5-(4-chloro-3-nitrophenyl)-1H-pyrazole, MLS000694563, SCHEMBL4554080, CHEMBL1323783, HMS2651K13, ZINC3883111, MFCD00139952, AKOS005069161, SMR000333241, CS-0336274, 10B-010

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRIZLQCYTFMVBD-UHFFFAOYSA-N

240115-85-9
3-(4-Chloro-3-nitrophenyl)-2-(phenylcarbonyl)prop-2-enenitrile (3 suppliers)
Compound Structure IUPAC Name: (E)-2-benzoyl-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 1025318-05-1
Synonyms: AC1O1R1R, ZINC5772580, MFCD01567421, AKOS022169364, MS-7693, (E)-2-benzoyl-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile, (2E)-2-[(E)-benzoyl]-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H9ClN2O3Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUUXGKCHCENAK-MDWZMJQESA-N

1025318-05-1
3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one | CAS Registry Number: 83408-55-3
Synonyms: BRN 4608498, 4(3H)-Quinazolinone, 3-(4-chloro-3-nitrophenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-, AC1L1YSJ, LS-140519

Molecular Formula: C27H16Cl2N4O3Molecular Weight: 515.346940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQAZGDFFDENAH-UHFFFAOYSA-N

83408-55-3
3-(4-CHLORO-3-NITROPHENYL)-2-PHENYLPROP-2-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-[(2,6-dimethylquinolin-4-yl)amino]hexanenitrile | CAS Registry Number: 6345-95-5
Synonyms: 6-[(2,6-dimethylquinolin-4-yl)amino]hexanenitrile, NSC43736, AC1Q4S8K, CTK5B9323, AC1L6299, AR-1H0532, NSC-43736, AG-J-86881

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFAPAZKGZPDHEC-UHFFFAOYSA-N

6345-95-5
3-(4-CHLORO-3-NITROPHENYL)-3-HYDROXYPHTHALIMIDINE (1 supplier)
3-(4-Chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 879568-39-5
Synonyms: 2-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine, 3-(4-chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole, 3-(4-chloro-3-nitrophenyl)-5-pyridin-2-yl-1,2,4-oxadiazole, ZINC3882691, BBL009893, MFCD06738210, STK711072, AKOS004121384, MCULE-8472977157, VS-02238, CS-0359519

Molecular Formula: C13H7ClN4O3Molecular Weight: 302.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBXHKRPWPKQXGK-UHFFFAOYSA-N

879568-39-5
3-(4-Chloro-3-nitrophenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 879452-13-8
Synonyms: 3-(4-chloro-3-nitrophenyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole, 4-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine, 3-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-1,2,4-oxadiazole, ZINC3882690, BBL011706, MFCD06738209, STK726464, AKOS004121408, MCULE-9259739714, VS-03020, CS-0359520

Molecular Formula: C13H7ClN4O3Molecular Weight: 302.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNTBNAOLWQTVFT-UHFFFAOYSA-N

879452-13-8
3-(4-Chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole | CAS Registry Number: 879457-30-4
Synonyms: 3-(4-chloro-3-nitrophenyl)-5-cyclohexyl-1,2,4-oxadiazole, ZINC3882692, BBL011707, MFCD06738211, STK726465, AKOS004121382, MCULE-4826358642, VS-03021, CS-0359521

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUCJHOGVWAZTHT-UHFFFAOYSA-N

879457-30-4
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