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CHEMICAL products beginning with : 3
19801 to 19850 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-Bis(perfluorobutyl)pyrazole (2 suppliers)
3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole (0 suppliers)
3,5-BIS(PERFLUOROHEXYL)-1-(NONAFLUOROPENTANOYL)-PYRAZOLE (0 suppliers)
3,5-Bis(perfluorohexyl)-1-(trifluoroacetyl)-1H- pyrazole (0 suppliers)
3,5-Bis(perfluorohexyl)-1-phenyl-1H-pyrazole (0 suppliers)
3,5-BIS(PERFLUOROHEXYL)-1-PHENYLPYRAZOLE (0 suppliers)
3,5-BIS(PERFLUOROHEXYL)-1-TRIFLUOROACETYL PYRAZOLE (0 suppliers)
3,5-Bis(perfluorohexyl)pyrazole (2 suppliers)
3,5-BIS(PERFLUOROHEXYL)PYRAZOLE> 95 % (0 suppliers)
3,5-Bis(perfluoropropyl)pyrazole (3 suppliers)
3,5-bis(phenylmethoxy)-2-Pyridinecarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1000025-92-2
Synonyms: 3,5-bis(benzyloxy)picolinonitrile, 3,5-Bis-benzyloxypyridine-2-carbonitrile, SureCN1921249, CTK8C1399, ANW-66451, AKOS016004624, QC-6486, AK-47684, KB-234086

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBEIDMMMZMELLF-UHFFFAOYSA-N

1000025-92-2
3,5-bis(phenylmethoxy)-2-Pyridinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1000025-93-3
Synonyms: 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEJYKWLDGWAOIF-UHFFFAOYSA-N

1000025-93-3
3,5-bis(phenylmethoxy)aniline;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)aniline;hydrochloride | CAS Registry Number: 54845-09-9
Synonyms: SCHEMBL3275739, OKBIZWMWOKIKCD-UHFFFAOYSA-N, 3,5-dibenzyloxyaniline hydrochloride, NSC219451, NSC-219451

Molecular Formula: C20H20ClNO2Molecular Weight: 341.831300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKBIZWMWOKIKCD-UHFFFAOYSA-N

54845-09-9
3,5-BIS(PHENYLMETHOXY)PHENYL]OXIRANE (6 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]oxirane | CAS Registry Number: 50841-47-9
Synonyms: 3,5-Dibenzyloxyphenyloxirane, AGN-PC-01535E, CTK1G8507, [3,5-Bis(benzyloxy)phenyl]oxirane, [3,5-Bis(phenylmethoxy)phenyl]oxirane, AG-F-71314, Oxirane, [3,5-bis(phenylmethoxy)phenyl]-, FT-0663378, [3,5-Bis(benzyloxy)phenyl]oxirane;[3,5-Bis(phenylmethoxy)phenyl]oxirane;3,5-Dibenzyloxyphenyloxirane

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXYYQIMVOHFSDN-UHFFFAOYSA-N

50841-47-9
3,5-Bis(phenylthio)aniline (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylsulfanyl)aniline | CAS Registry Number: 208038-92-0
Synonyms: 3,5-bis(phenylsulfanyl)aniline, 3,5-diphenylthiophenylamine, ZINC4343595, MFCD06617956, STK687220, AKOS005600269, MCULE-6813785353, CS-0333648

Molecular Formula: C18H15NS2Molecular Weight: 309.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYOCVHUMALHRJT-UHFFFAOYSA-N

208038-92-0
3,5-Bis(phosphono)thiophene (0 suppliers)1365808-98-4
3,5-bis(prop-2-enyl)-1,3,5-thiadiazinane-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(prop-2-enyl)-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 2423-24-7
Synonyms: NSC328126, AC1L7AL3, AGN-PC-0JM8G6, SCHEMBL11772550, NSC-328126, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-di-2-propenyl-

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXBFLGNSZFYNSI-UHFFFAOYSA-N

2423-24-7
3,5-Bis(prop-2-yn-1-ylthio)isothiazole-4-carbonitrile (2 suppliers)260410-07-9
3,5-Bis(propylthio)-4-isothiazolecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(propylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 24135-14-6
Synonyms: 3,5-bis(propylthio)-4-isothiazolecarbonitrile, SMR000140778, CBMicro_036106, Ambcb5889141, Cambridge id 5889141, 4-Isothiazolecarbonitrile, 3,5-bis(propylthio)-, MLS000533380, AC1LD545, CHEMBL1330795, MolPort-002-174-104, URPCQPQAIIEQCL-UHFFFAOYSA-N, HMS2163B12, HMS3317A19, ZINC2844725, AKOS003237524, MCULE-9626825213, BIM-0036129.P001, AB00100356-01, 3,5-Bis(propylsulfanyl)-4-isothiazolecarbonitrile #, 3,5-bis(propylsulfanyl)-1,2-thiazole-4-carbonitrile

Molecular Formula: C10H14N2S3Molecular Weight: 258.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URPCQPQAIIEQCL-UHFFFAOYSA-N

24135-14-6
3,5-bis(pyridin-2-ylmethyl)pyridine-2,6-diamine (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(pyridin-2-ylmethyl)pyridine-2,6-diamine | CAS Registry Number: 68752-24-9
Synonyms: NSC350989, AC1L7JNS, NSC-350989

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLFJPZCYJJEIQT-UHFFFAOYSA-N

68752-24-9
3,5-bis(pyridin-4-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-dipyridin-4-ylbenzoic acid | CAS Registry Number: 876905-58-7
Synonyms: 3,5-Di(Pyridin-4-Yl)benzoic Acid, CHEMBL3910343, SCHEMBL5924950, YSZC1105, 3,5-Bis(4-pyridyl)benzoic acid, BDBM50195796, CS-0170232, Q27455702, 5F3

Molecular Formula: C17H12N2O2Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNTKTJCJOPINGZ-UHFFFAOYSA-N

876905-58-7
3,5-bis(pyridin-4-yl)phenol (5 suppliers)
Compound Structure IUPAC Name: 3,5-dipyridin-4-ylphenol | CAS Registry Number: 876905-57-6
Synonyms: 3,5-di(pyridin-4-yl)phenol, CS-0110863

Molecular Formula: C16H12N2OMolecular Weight: 248.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALODHLBOHCOHIS-UHFFFAOYSA-N

876905-57-6
3,5-bis(pyridin-4-ylmethyl)pyridine-2,6-diamine (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(pyridin-4-ylmethyl)pyridine-2,6-diamine | CAS Registry Number: 76274-22-1
Synonyms: NSC350990, AC1L7JNV, ZINC1581667, NSC-350990

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGJBIUYRJJNSMD-UHFFFAOYSA-N

76274-22-1
3,5-BIS(SULFANYL)ISOTHIAZOLE-4-CARBONITRILE DISODIUM SALT (0 suppliers)
3,5-Bis(tert-butoxycarbonyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid | CAS Registry Number: 2416860-81-4
Synonyms: 3,5-BIS(TERT-BUTOXYCARBONYL)BENZOIC ACID, SCHEMBL6577887, AT33514, 3,5-bis[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid

Molecular Formula: C17H22O6Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CXXMTQDRVWJHJR-UHFFFAOYSA-N

2416860-81-4
3,5-BIS(TERT-BUTYL)-4-HYDROXY-N-(2-SULFAMOYLPHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-(2-sulfamoylphenyl)benzamide | CAS Registry Number: 150457-37-7
Synonyms: 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide, Benzamide,N-[2-(aminosulfonyl)phenyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3,5-Dhsb, AC1MHG2Y, ACMC-1C7O4, CTK4C6655, AG-D-97136, 3,5-ditert-butyl-4-hydroxy-N-(2-sulfamoylphenyl)benzamide, Benzamide, N-(2-(aminosulfonyl)phenyl)-3,5-bis(1,1-dimethylethyl)-4-hydroxy-

Molecular Formula: C21H28N2O4SMolecular Weight: 404.523020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BAZFLSWMBISWAI-UHFFFAOYSA-N

150457-37-7
3,5-Bis(tert-butyl)-4-hydroxybenzenepropanoyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl chloride | CAS Registry Number: 3062-64-4
Synonyms: 3,5-bis-(tert-Butyl)-4-hydroxybenzenepropanoyl chloride, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl chloride, SCHEMBL1874070, ZXUKNOGFRSOORK-UHFFFAOYSA-N, ZINC21304738, AKOS030231141, OR065288, TL800742082, 3,5-di-tert-butyl-4-hydroxyphenylpropionyl chloride, 3,5-Di-tert-butyl-4-hydroxybenzenepropanoyl chloride, 3-(3,5-di-t-butyl-4hydroxyphenyl)propionyl chloride, 3,5-Bis(tert-butyl)-4-hydroxybenzene-propanoyl chloride, beta-(3,5-di-t-butyl-4-hydroxy phenyl) propionyl chloride, BENZENEPROPANOYLCHLORIDE, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-

Molecular Formula: C17H25ClO2Molecular Weight: 296.835 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXUKNOGFRSOORK-UHFFFAOYSA-N

3062-64-4
3,5-BIS(TERT-BUTYLDIMETHYLSILOXYL)BENZOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]benzoate | CAS Registry Number: 103929-83-5
Synonyms: ODCVCBLUFQCUHW-UHFFFAOYSA-N, 3,5-Bis(tert-butyldimethylsiloxyl)benzoic Acid Methyl Ester, SCHEMBL6625609, ZINC196859985, methyl 3,5-di-tert-butyldimethylsilyloxybenzoate, 3,5-Bis(tert-butyldimethylsilyloxy)benzoic acid methyl ester, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]Benzoic acid methyl ester

Molecular Formula: C20H36O4Si2Molecular Weight: 396.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODCVCBLUFQCUHW-UHFFFAOYSA-N

103929-83-5
3,5-BIS(TERT-BUTYLDIMETHYLSILYL) SIMVASTATIN HYDROXY ACID (4 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoic acid | CAS Registry Number: 1094101-38-8
Synonyms: 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid, CTK8E7514

Molecular Formula: C37H68O6Si2Molecular Weight: 665.103220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPGJURCSNNEWPC-KJKJJRJCSA-N

1094101-38-8
3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid 7-Azabenzotriazole Ester (0 suppliers)
Compound Structure IUPAC Name: triazolo[4,5-b]pyridin-3-yl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoate | CAS Registry Number: 1217685-81-8

Molecular Formula: C42H70N4O6Si2Molecular Weight: 783.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JENQVTPDGXSWAX-ZLQOSCAHSA-N

1217685-81-8
3,5-Bis(tert-Butyldimethylsilyloxy)phenylboronic Acid (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]boronic acid | CAS Registry Number: 350035-52-8
Synonyms: SureCN9988018, CTK1B0836, A822502, [3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]boronic acid, 3,5-BIS(TERT-BUTYLDIMETHYLSILYLOXY)PHENYLBORONIC ACID, Boronic acid, [3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-

Molecular Formula: C18H35BO4Si2Molecular Weight: 382.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXNSBBDBUUDIFQ-UHFFFAOYSA-N

350035-52-8
3,5-BIS(TERT-BUTYLPEROXY)-3,5-DIMETHYL-1,2-DIOXOLANE (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 36167-68-7
Synonyms: ICR 224, n-(2-chloroethyl)-n-ethyl-n'-(2-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, 9-((3-((2-Chloroethyl)ethylamino)propyl)amino)-2-methoxyacridine dihydrochloride, Acridine, 9-((3-((2-chloroethyl)ethylamino)propyl)amino)-2-methoxy-, dihydrochloride, AC1Q3AFT, AC1L4ZF8, AR-1J7817, LS-119773, N'-(2-chloroethyl)-N'-ethyl-N-(2-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride

Molecular Formula: C21H28Cl3N3OMolecular Weight: 444.825520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATUOKMMAMPTLPY-UHFFFAOYSA-N

36167-68-7
3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene | CAS Registry Number: 260968-02-3
Synonyms: 3,5-Bis(tert-butylthio)-1-chlorobenzene, ACMC-1CLEH, SureCN7106569, CTK4F7059, ANW-25876, AG-E-81206, 1-Chloro-3,5-bis(tert-butylthio)benzene, B2659

Molecular Formula: C14H21ClS2Molecular Weight: 288.899540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVEUHOXOWGXTJG-UHFFFAOYSA-N

260968-02-3
3,5-BIS(TERT-BUTYLTHIO)BENZYL ACETATE (0 suppliers)
3,5-BIS(TERT-BUTYLTHIO)BENZYL ACETATE,>98.0%(GC) (0 suppliers)
3,5-BIS(TERT-BUTYLTHIO)BENZYL ALCOHOL (0 suppliers)
3,5-BIS(TERT-BUTYLTHIO)BENZYL ALCOHOL,>96.0%(GC) (0 suppliers)
3,5-BIS(TERT-BUTYLTHIO)BENZYL BROMIDE (0 suppliers)
3,5-BIS(TERT-BUTYLTHIO)BENZYL BROMIDE,>98.0%(GC) (0 suppliers)
3,5-BIS(TETRADECYLOXYCARBONYL)BENZENESULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(tetradecoxycarbonyl)benzenesulfinic acid | CAS Registry Number: 141915-64-2
Synonyms: 1,3-Benzenedicarboxylicacid, 5-sulfino-, 1,3-ditetradecyl ester, ACMC-20n0zr, AGN-PC-003NJI, SureCN13292916, CTK4C2844, AG-D-83205, 3,5-bis-(tetradecyloxycarbonyl)benzenesulfinic acid, 1,3-Benzenedicarboxylic acid, 5-sulfino-, 1,3-ditetradecyl ester

Molecular Formula: C36H62O6SMolecular Weight: 622.938880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYKYDOPQYQKXDS-UHFFFAOYSA-N

141915-64-2
3,5-BIS(TETRAHYDRO-2H-PYRAN-2-YLOXY)BENZOIC ACID (0 suppliers)
3,5-Bis(thiophene-2-sulfonamido)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid | CAS Registry Number: 327091-20-3
Synonyms: 3,5-bis(thiophene-2-sulfonamido)benzoic acid, EN300-00457, 3,5-Bis-(thiophene-2-sulfonylamino)-benzoic acid, Oprea1_271190, MLS002169832, CHEMBL1354567, CTK7I6703, HMS3055L06, ZINC3884797, AKOS000114980, SMR001250158, AB00930656-05, Z56792241

Molecular Formula: C15H12N2O6S4Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YMKWCYZZDNTRNS-UHFFFAOYSA-N

327091-20-3
3,5-BIS(TRIFLUOROACETYL)TETRAHYDROTHIOPYRAN-4-ONE (0 suppliers)
3,5-bis(trifluoromethoxy)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethoxy)aniline | CAS Registry Number: 308834-44-8
Synonyms: SCHEMBL816372, 3,5-Bis(trifluoromethoxy)aniline, AKOS027353746, Benzenamine, 3,5-bis(trifluoromethoxy)-, AK358253

Molecular Formula: C8H5F6NO2Molecular Weight: 261.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OLHUSVSHJOSZNB-UHFFFAOYSA-N

308834-44-8
3,5-Bis(trifluoromethoxy)benzoic acid (1 supplier)943632-70-0
3,5-BIS(TRIFLUOROMETHOXY)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1121586-22-8
Synonyms: 3,5-Bis(Trifluoromethoxy)benzyl alcohol, (3,5-Bis(trifluoromethoxy)phenyl)methanol, CTK8C2147, ANW-67890, AKOS015995358, AK-82018, KB-124165

Molecular Formula: C9H6F6O3Molecular Weight: 276.132559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QYGQPWWIBDHPFX-UHFFFAOYSA-N

1121586-22-8
3,5-BIS(TRIFLUOROMETHYL) CHLOROBENZENE (0 suppliers)
3,5-BIS(TRIFLUOROMETHYL) PHENYLBORIC ACID (0 suppliers)
3,5-BIS(TRIFLUOROMETHYL)-1,2,4-OXADIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxycyclohexyl)acetic acid | CAS Registry Number: 5426-58-4
Synonyms: (2-hydroxycyclohexyl)acetic acid, Cyclohexaneacetic acid, 2-hydroxy-, 2-(2-hydroxycyclohexyl)acetic acid, NSC14292, AC1Q5VJT, AC1L5DU9, SureCN4112861, AGN-PC-0022UQ, CTK1H5572, KST-1A6706, AR-1A2438, NSC-14292, 69198-05-6

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRYQHECIEBLERJ-UHFFFAOYSA-N

5426-58-4
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene (13 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 367-65-7
Synonyms: 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-, 3,5-Bis(trifluoromethyl)-1,2-phenylenediamine, 3,5-Bis(trifluoromethyl)phenylene-1,2-diamine

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRLIJPMFMGTIAW-UHFFFAOYSA-N

367-65-7
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