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CHEMICAL products beginning with : N
10351 to 10400 of 79417 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-([1,1'-Biphenyl]-2-yl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide | CAS Registry Number: 336180-54-2
Synonyms: AC1NXYDJ, BAS 01107554, AKOS000564109, MCULE-1013566239, N-Biphenyl-2-yl-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, 2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide

Molecular Formula: C22H18N4O2SMolecular Weight: 402.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXWITNFARRHCKV-FXBPSFAMSA-N

336180-54-2
N-([1,1'-Biphenyl]-2-yl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide | CAS Registry Number: 332127-77-2
Synonyms: N-Biphenyl-2-yl-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, AC1LWEYR, KVBCECAPJJQHLX-UHFFFAOYSA-N, MolPort-001-956-993, ZINC8441119, AKOS000566352, MCULE-2981604541, BAS 01157592, AG-690/13507754, 2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide, N-[1,1'-biphenyl]-2-yl-2-{[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C33H25N3OSMolecular Weight: 511.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVBCECAPJJQHLX-UHFFFAOYSA-N

332127-77-2
N-([1,1'-Biphenyl]-2-yl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide | CAS Registry Number: 329921-18-8
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-biphenyl-2-yl-acetamide, AC1LDRSE, CBMicro_037851, Cambridge id 5930783, Oprea1_438046, ZINC36093, MolPort-000-793-634, STK122445, AKOS000667777, MCULE-7289597445, ST006219, BIM-0037827.P001, SR-01000223703, SR-01000223703-1, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2-phenylphenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(biphenyl-2-yl)acetamide

Molecular Formula: C16H14N4OS2Molecular Weight: 342.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMOJNUAMWZHFGI-UHFFFAOYSA-N

329921-18-8
N-([1,1'-Biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenoxy)-N-(2-phenylphenyl)acetamide | CAS Registry Number: 332018-21-0
Synonyms: N-Biphenyl-2-yl-2-(biphenyl-4-yloxy)-acetamide, BAS 00801623, AC1MJW3H, Oprea1_114095, Oprea1_138221, ZINC4851743, AKOS000564192, MCULE-7474300807, 2-(4-phenylphenoxy)-N-(2-phenylphenyl)acetamide

Molecular Formula: C26H21NO2Molecular Weight: 379.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UECOIJMZTVWZPG-UHFFFAOYSA-N

332018-21-0
N-([1,1'-Biphenyl]-2-yl)-2-(4-formylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-formylphenoxy)-N-(2-phenylphenyl)acetamide | CAS Registry Number: 17172-60-0
Synonyms: N-Biphenyl-2-yl-2-(4-formyl-phenoxy)-acetamide, 2-(4-formylphenoxy)-N-(2-phenylphenyl)acetamide, AC1LH3M6, Oprea1_805736, Oprea1_877615, MLS000710323, CHEMBL1377021, CTK7H9500, HMS2685E05, ZINC411764, AKOS000720317, MCULE-5093623992, ASN 00801621, SMR000279090, TR-043644, ST50309469, N-Biphenyl-2-yl-2-(4-formylphenoxy)-acetamide

Molecular Formula: C21H17NO3Molecular Weight: 331.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTBOXNJTXICJKY-UHFFFAOYSA-N

17172-60-0
N-([1,1'-Biphenyl]-2-yl)-2-(benzylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(2-phenylphenyl)acetamide | CAS Registry Number: 333341-34-7
Synonyms: 2-Benzylamino-N-biphenyl-2-yl-acetamide, 2-(benzylamino)-N-(2-phenylphenyl)acetamide, 2-[benzylamino]-N-(2-phenylphenyl)acetamide, SMR000175987, AC1Q5HIQ, AC1LG64D, MLS000566553, CHEMBL1383561, CTK7G7713, HMS2614E04, ZINC57452413, AKOS000301462, MCULE-4091364739, BAS 00758928, TR-043642, ST50004960, 2-(Benzylamino)-N-[1,1'-biphenyl]-2-ylacetamide, AldrichCPR

Molecular Formula: C21H20N2OMolecular Weight: 316.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCFOMKLWZQJHRT-UHFFFAOYSA-N

333341-34-7
N-([1,1'-Biphenyl]-2-yl)-2-(phthalen-1-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-yloxy-N-(2-phenylphenyl)acetamide | CAS Registry Number: 333341-35-8
Synonyms: N-Biphenyl-2-yl-2-(naphthalen-1-yloxy)-acetamide, BAS 00758929, AC1LL7VW, AC1Q5HM1, Oprea1_456681, Oprea1_507303, ZINC832756, AKOS000564161, MCULE-5683916209, 2-naphthalen-1-yloxy-N-(2-phenylphenyl)acetamide, 2-(naphthalen-1-yloxy)-N-(2-phenylphenyl)acetamide

Molecular Formula: C24H19NO2Molecular Weight: 353.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLTHADYBQRWDDO-UHFFFAOYSA-N

333341-35-8
N-([1,1'-Biphenyl]-2-yl)-2-(phthalen-2-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-2-yloxy-N-(2-phenylphenyl)acetamide | CAS Registry Number: 333341-36-9
Synonyms: N-Biphenyl-2-yl-2-(naphthalen-2-yloxy)-acetamide, N-(biphenyl-2-yl)-2-(naphthalen-2-yloxy)acetamide, AC1LL7VZ, Oprea1_339305, Oprea1_520221, MolPort-001-946-240, ZINC832757, STK123757, AKOS000564162, MCULE-4160248053, BAS 00758930, 2-naphthalen-2-yloxy-N-(2-phenylphenyl)acetamide

Molecular Formula: C24H19NO2Molecular Weight: 353.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGTQMUKYIMUVQZ-UHFFFAOYSA-N

333341-36-9
N-([1,1'-Biphenyl]-2-yl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332382-21-5
Synonyms: 3,4-Dichloro-benzo[b]thiophene-2-carboxylic acid biphenyl-2-ylamide, AC1MJ6AI, ZINC4917541, AKOS000577798, MCULE-7381998975, BAS 01516937, 3,4-dichloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C21H13Cl2NOSMolecular Weight: 398.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDCLNREZXKORZ-UHFFFAOYSA-N

332382-21-5
N-([1,1'-Biphenyl]-2-yl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332157-32-1
Synonyms: 3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid biphenyl-2-ylamide, AC1MIYS5, ZINC4902475, AKOS000570104, MCULE-2970429668, BAS 01248370, 3,6-dichloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide

Molecular Formula: C21H13Cl2NOSMolecular Weight: 398.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOODRGSGQQGBFP-UHFFFAOYSA-N

332157-32-1
N-([1,1'-Biphenyl]-2-yl)-3-chlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332156-26-0
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid biphenyl-2-ylamide, BAS 01248238, AC1M5O2Z, Oprea1_134462, Oprea1_650020, ZINC3265674, AKOS000570216, MCULE-9923321149, ST50249189, 3-chloro-N-(2-phenylphenyl)-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N-(2-phenylphenyl)carboxamide

Molecular Formula: C21H14ClNOSMolecular Weight: 363.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLAASBFBFBEAFG-UHFFFAOYSA-N

332156-26-0
N-([1,1'-biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine (4 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1421789-39-0
Synonyms: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine, 1198395-24-2, AK142356, N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine, N-{[1,1'-BIPHENYL]-2-YL}-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, SCHEMBL796162, DTXSID60735801, MolPort-035-677-560, OBARUOOPPWHZRQ-UHFFFAOYSA-N, MFCD19440968, ZINC95830619, AKOS022175000, ACN-029746, CB-4075, PL007119, PL043001, AJ-134758, AX8282210, KB-298471, 2-(2-Biphenylyl)amino-9,9-dimethylfluorene

Molecular Formula: C27H23NMolecular Weight: 361.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N

1421789-39-0
N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-amine (6 suppliers)
Compound Structure IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1607480-14-7
Synonyms: SCHEMBL15677718, N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula: C37H27NMolecular Weight: 485.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTGTUYUUWJAEQW-UHFFFAOYSA-N

1607480-14-7
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine (1 supplier)897921-63-0
N-([1,1'-Biphenyl]-4-yl)-1H-indole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)-1H-indole-3-carboxamide | CAS Registry Number: 930964-79-7
Synonyms: AK162136, N-{[1,1'-biphenyl]-4-yl}-1H-indole-3-carboxamide, MolPort-005-776-505, ZINC14121423, AKOS024464521, MCULE-5430596457, AB01288362-01, T5825396, Z87534490

Molecular Formula: C21H16N2OMolecular Weight: 312.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POXXBRKQDBBSGD-UHFFFAOYSA-N

930964-79-7
N-([1,1'-biphenyl]-4-yl)-2-aminoacetamide (1 supplier)107776-86-3
N-([1,1'-Biphenyl]-4-yl)-2-methylpropane-2-sulfimide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-phenylphenyl)propane-2-sulfinamide | CAS Registry Number: 1372133-74-8
Synonyms: AKOS030529294

Molecular Formula: C16H19NOSMolecular Weight: 273.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROXBWWOGTMOXHI-UHFFFAOYSA-N

1372133-74-8
N-([1,1'-Biphenyl]-4-yl)-3-chlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-phenylphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 332156-27-1
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid biphenyl-4-ylamide, AC1MIYOQ, BAS 01248240, Oprea1_678388, Oprea1_738255, ZINC3106987, AKOS000570248, MCULE-1369488169, ST50008090, 3-chloro-N-(4-phenylphenyl)-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N-(4-phenylphenyl)carboxamide

Molecular Formula: C21H14ClNOSMolecular Weight: 363.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLHNRRUDFJUQBU-UHFFFAOYSA-N

332156-27-1
N-([1,1'-biphenyl]-4-yl)-9,9-diMethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-aMine (3 suppliers)
N-([1,1'-biphenyl]-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 952431-30-0
Synonyms: SCHEMBL2761473, PESBFNLGEMHNAM-UHFFFAOYSA-N, AKOS030524719, ZINC203855505, KB-3354067, bis(biphenyl-4-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, N-(biphenyl-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)biphenyl-4-amine

Molecular Formula: C36H34BNO2Molecular Weight: 523.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESBFNLGEMHNAM-UHFFFAOYSA-N

952431-30-0
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzofuran-4-amine | CAS Registry Number: 1318338-47-4
Synonyms: SCHEMBL14295749

Molecular Formula: C24H17NOMolecular Weight: 335.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYQUYJZZRACXQE-UHFFFAOYSA-N

1318338-47-4
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]thiophen-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-2-amine | CAS Registry Number: 1300028-93-6
Synonyms: SCHEMBL1900892, FGVQCMMXIZJNQY-UHFFFAOYSA-N, AKOS028114972, N-(biphenyl-4-yl)dibenzo[b,d]thiophen-2-amine

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGVQCMMXIZJNQY-UHFFFAOYSA-N

1300028-93-6
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine (4 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)(2-chlorophenyl)-methanamine (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2,3-dimethylaniline (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-butoxyaniline (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-chloroaniline (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-methoxyaniline (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline (3 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-4-ethoxyaniline (3 suppliers)
N-([1,1':2',1''-terphenyl]-2-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)56970-06-0
N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9H-fluoren-2-amine (5 suppliers)1372778-68-1
N-([1,1':4',1''-terphenyl]-3-yl)acetamide (1 supplier)94623-31-1
N-([1,1-Biphenyl]-4-ylmethyl)(2-chlorophenyl)-methanamine (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-2,3-dimethylaniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-2-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-2-butoxyaniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-2-chloroaniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-2-methoxyaniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-3-(2-phenoxyethoxy)aniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-3-chloro-2-methylaniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-4-(isopentyloxy)-aniline (0 suppliers)
N-([1,1-Biphenyl]-4-ylmethyl)-4-ethoxyaniline (0 suppliers)
N-([1-(dimethylamino)cyclohexyl]methyl)-2-hydroxyacetamide (0 suppliers)
N-([3-(AMINOMETHYL)PHENYL]METHYL)ETHANIMIDAMIDE 2HCL (16 suppliers)
Compound Structure IUPAC Name: 1-aminoethylidene-[[3-(azaniumylmethyl)phenyl]methyl]azanium | CAS Registry Number: 214358-33-5
Synonyms: ZINC03951312, CID7067501

Molecular Formula: C10H17N3+2Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RODUKNYOEVZQPR-UHFFFAOYSA-P

214358-33-5
N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE (15 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 250714-63-7
Synonyms: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, ST50134286, n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine, N-{[3-(trifluoromethyl)phenyl]sulfonyl}phenylalanine, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)propanoic acid, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulphonyl)amino)propanoic acid, 3-phenyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid, 3-phenyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, 3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid, AC1MCQZ5, CTK4F4917, MolPort-000-158-298, STL307366, AKOS000805750, AG-E-75712, MCULE-7356630801, RP17071, A817627, phenyltrifluoromethylphenylsulfonylaminopropanoicacid, I04-4330

Molecular Formula: C16H14F3NO4SMolecular Weight: 373.346870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFDJLMGVJXHLOF-UHFFFAOYSA-N

250714-63-7
N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)VALINE (15 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid | CAS Registry Number: 250714-85-3
Synonyms: ST51031516, n-([3-(trifluoromethyl)phenyl]sulfonyl)valine, 3-methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]butyric acid, 3-methyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)butanoic acid, 3-methyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)butanoic acid, 3-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)butanoic acid, AC1MCQAK, MLS000776238, CTK4F4918, MolPort-000-157-623, HMS1782N07, HMS2752J06, 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic Acid, AKOS000122582, AG-E-75713, MCULE-5987472328, RP16571, SMR000371240, Valine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-, methyltrifluoromethylphenylsulfonylaminobutanoicacid

Molecular Formula: C12H14F3NO4SMolecular Weight: 325.304070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVNFXYSAEPLUHG-UHFFFAOYSA-N

250714-85-3
N-([4-(4-BROMOPHENYL)OXAN-4-YL]METHYL)CYCLOPROPANAMINE (1 supplier)1272304-86-5
N-([5-(2-FURYL)THIOPHEN-2-YL]METHYL)-N-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine | CAS Registry Number: 869901-16-6
Synonyms: N-{[5-(2-furyl)thien-2-yl]methyl}-N-methylamine, N-[[5-(2-FURYL)THIEN-2-YL]METHYL]-N-METHYLAMINE, AGN-PC-01XFU4, CTK5F7497, MolPort-000-143-445, SBB091620, AKOS006282102, AG-H-50709, CC47746, [(5-(2-furyl)(2-thienyl))methyl]methylamine, 2-Thiophenemethanamine,5-(2-furanyl)-N-methyl-, {[5-(furan-2-yl)thiophen-2-yl]methyl}(methyl)amine, 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine, I14-99104

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REBAUXOPYFOJIE-UHFFFAOYSA-N

869901-16-6
N-([pyridin-2-yl]diphenylmethyl)imidazole (0 suppliers)27389-11-3
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