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CHEMICAL products beginning with : N
67351 to 67400 of 83041 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 [1348] 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-[4-(Tert-Butyl)Phenyl]-2-Chloroacetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 20330-46-5
Synonyms: N-(4-tert-butylphenyl)-2-chloroacetamide, F9995-0247, N-[4-(tert-butyl)phenyl]-2-chloroacetamide, AC1ME2Q4, AC1Q1M7R, SureCN7098017, CHEMBL1170214, MolPort-001-639-116, SBB096893, ZINC53296558, AKOS000813852, MCULE-1082938290, FT-0629700, ST50777965, N1-[4-(tert-butyl)phenyl]-2-chloroacetamide, T0517-6217

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJBCCFZTXLOITD-UHFFFAOYSA-N

20330-46-5
N1-[4-(tert-butyl)phenyl]-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylamide (1 supplier)
N1-[4-(Trifluoromethoxy)phenyl]-2-(2-bromo-1-phenylethylidene)-1-(2-hydroxyethyl)hydrazine-1-carbothioamide (2 suppliers)
N1-[4-(trifluoromethoxy)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (1 supplier)
N1-[4-(trifluoromethoxy)phenyl]acetamide (16 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1737-06-0
Synonyms: Maybridge1_000125, MixCom1_000235, 4-(Trifluoromethoxy)acetanilide, CID74437, ZINC00128879, alpha,alpha,alpha-Trifluoro-p-acetanisidide, D1219, p-Acetanisidide, alpha,alpha,alpha-trifluoro-, T6188752

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQRLAETWHFRNQH-UHFFFAOYSA-N

1737-06-0
N1-[4-(Trifluoromethyl)phenyl]-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-[4-(trifluoromethyl)phenyl]propane-1,3-diamine | CAS Registry Number: 190127-70-9
Synonyms: AGN-PC-00OVGK, AKOS011794803, 1,3-Propanediamine, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H13F3N2Molecular Weight: 218.218830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRGGDQSMXBQQDP-UHFFFAOYSA-N

190127-70-9
N1-[4-(trifluoromethyl)phenyl]-2-({5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)acetamide (1 supplier)
N1-[4-(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (1 supplier)
N1-[4-(trifluoromethyl)phenyl]-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylamide (1 supplier)
N1-[4-[[4-[(Aminoiminomethyl)amino]butyl]amino]butyl]-7,8-dihydrobleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[4-[4-(diaminomethylideneamino)butylamino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 95677-27-3

Molecular Formula: C59H95N21O21S2Molecular Weight: 1498.655 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 33

InChIKey: AEWUUNTYSOUROK-FFZWGXSXSA-N

95677-27-3
N1-[4-[[4-[[Imino[(2-phenylethyl)amino]methyl]amino]butyl]amino]butyl]-7,8-dihydrobleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[4-[4-[[amino-(2-phenylethylamino)methylidene]amino]butylamino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 81481-56-3
Synonyms: Phleomycin AAGPe

Molecular Formula: C67H103N21O21S2Molecular Weight: 1602.807 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 33

InChIKey: FIVFFIPIGGWRTH-UZCGYKSUSA-N

81481-56-3
N1-[4-Amino-6-[(3-aminopropyl)amino]-6-oxohexyl]-13-[(4-amino-4,6-dideoxy-?-L-talopyranosyl)oxy]-19-demethyl-12-hydroxybleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[2-[4-[4-[[4-amino-6-(3-aminopropylamino)-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-63-9
Synonyms: Tallysomycin S(sub 1a) copper complex, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(5-((3-aminopropyl)carbamoyl)-4-aminopentyl)-19-demethyl-12-hydroxy-, copper complex, AC1MHYFE, AGN-PC-0KOM20, LS-44876, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[2-[4-[4-[[4-amino-6-(3-aminopropylamino)-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-

Molecular Formula: C64H101N21O27S2Molecular Weight: 1660.741240 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 40

InChIKey: UTGDMRPEOOFHIW-UHFFFAOYSA-N

77368-63-9
N1-[4-Amino-6-[[3-[bis(2-hydroxyethyl)amino]propyl]amino]-6-oxohexyl]-13-[(4-amino-4,6-dideoxy-?-L-talopyranosyl)oxy]-19-demethyl-12-hydroxybleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[2-[4-[4-[[4-amino-6-[3-[bis(2-hydroxyethyl)amino]propylamino]-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-69-5
Synonyms: Tallysomycin S(sub 8a) copper complex, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-N(sup 1)-(4-amino-5-((3-(bis(2-hydroxyethyl)amino)propyl)carbamoyl)pentyl)-19-demethyl-12-hydroxy-, copper complex, AC1MHYFT, AGN-PC-0KOM25, LS-44870, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[2-[4-[4-[[4-amino-6-[3-[bis(2-hydroxyethyl)amino]propylamino]-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxyethyl]amino]-3-hydroxy-1-ox

Molecular Formula: C68H109N21O29S2Molecular Weight: 1748.846360 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 42

InChIKey: JLSDHLBGNKJQPE-UHFFFAOYSA-N

77368-69-5
N1-[4-bromo-2-(trifluoromethyl)phenyl]-2-chloroacetamide (1 supplier)
N1-[4-bromo-2-(trifluoromethyl)phenyl]-4-chlorobutanamide (1 supplier)
N1-[4-chloro-3-(trifluoromethyl)phenyl]-4-chloro-3-nitro-1-benzenesulfonamide (0 suppliers)
N1-[4-Cyano-2-(trifluoromethyl)phenyl]acetamide (13 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 175277-96-0
Synonyms: 2-acetamido-5-cyanobenzotrifluoride, N-[4-cyano-2-(trifluoromethyl)phenyl]acetamide, SBB055077, n1-[4-cyano-2-(trifluoromethyl)phenyl]acetamide, n-(4-cyano-2-(trifluoromethyl)phenyl)acetamide, ZINC00128849, PubChem2752, Maybridge1_000079, AC1MC68C, MixCom1_000145, SureCN3311500, CTK7C7496, MolPort-000-146-884, 4-cyano-2-trifluoromethylacetanilide, AKOS009101376, 4-Cyano-2-(trifluoromethyl)acetanilide, AG-B-38507, MCULE-9086234862, 4'-cyano-2'-(trifluoromethyl)acetanilide, FT-0610926

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBFBGHKUUCGSPC-UHFFFAOYSA-N

175277-96-0
N1-[4-methoxy-2-(trifluoromethyl)phenyl]-2-[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]hydrazine-1-carbothioamide (1 supplier)
N1-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2-chloroacetamide (1 supplier)
N1-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide (1 supplier)885269-63-6
N1-[5-(Trifluoromethyl)-2-pyridyl]ethane-1,2-diamine (1 supplier)
N1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 207557-34-4
Synonyms: AC1MCVII, SureCN5093662, CTK0J0085, MolPort-001-773-806, SBB093459, AKOS000123201, AG-B-38512, MCULE-3773230018, PC31127, (2-aminoethyl)[5-(trifluoromethyl)(2-pyridyl)]amine, N-(2-aminoethyl)-5-(trifluoromethyl)pyridin-2-amine, N'-[5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, N1-[5-(Trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, 1,2-Ethanediamine, N-[5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula: C8H10F3N3Molecular Weight: 205.180310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFGNVKSFFSSFEU-UHFFFAOYSA-N

207557-34-4
N1-[5-[[3-[[Imino[(2-phenylethyl)amino]methyl]amino]propyl]amino]pentyl]bleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[5-[3-[[amino-(2-phenylethylamino)methylidene]amino]propylamino]pentylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 81481-57-4
Synonyms: Phleomycin AC5AC3GPe

Molecular Formula: C67H101N21O21S2Molecular Weight: 1600.791 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 33

InChIKey: NXTIAAULJFADDH-ICVAZRRISA-N

81481-57-4
N1-[5-Bromo-4-(chloromethyl)-1,3-thiazol-2-yl)-N-(4-bromophenyl)acetamide (1 supplier)
N1-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-N3,N3-dimethylpropane-1,3-diamine (1 supplier)
N1-[6-(2,3-dimethylphenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(2,4-difluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(2,4-difluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-[6-(2,6-dichlorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(2-fluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(2-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (7 suppliers)
N1-[6-(2-FLUOROPHENOXY)-PYRIDIN-3-YL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[6-(2-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 243963-22-6
Synonyms: N1-[6-(2-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide, 3-chloro-N-[6-(2-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide, ZINC02555992, AC1MCW2D, AC1Q1NKK, CTK4F3562, AG-E-72512, PC31286, Propanamide,3-chloro-N-[6-(2-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-

Molecular Formula: C16H16ClFN2O2Molecular Weight: 322.761843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUXAGCLOLILAAD-UHFFFAOYSA-N

243963-22-6
N1-[6-(2-pyridylthio)-3-pyridyl]-2,3,3-trichloroacrylamide (2 suppliers)
N1-[6-(4-chloro-2-methylphenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(4-chloro-2-methylphenoxy)-3-pyridyl]-2-bromopropanamide (1 supplier)
N1-[6-(4-chlorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(4-fluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(4-fluorophenoxy)-3-pyridyl]-2-bromopropanamide (1 supplier)
N1-[6-(4-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (7 suppliers)
N1-[6-(4-FLUOROPHENOXY)-PYRIDIN-3-YL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 243963-12-4
Synonyms: N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide, 3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide, ZINC02152092, AC1MCW1S, AC1Q1NKI, CTK4F3561, AG-E-72511, PC31283, Propanamide,3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-

Molecular Formula: C16H16ClFN2O2Molecular Weight: 322.761843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKRZSANHMMXUKB-UHFFFAOYSA-N

243963-12-4
N1-[6-(4-methoxyphenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[6-(Morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-[6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 1053659-51-0
Synonyms: MolPort-028-933-553, KS-00003GU2, ZINC43179051, AKOS025392364, AS-5078, PC446015, N-(2-aminoethyl)-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, N1-[6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, N*1*-(6-Morpholin-4'-yl-4-(trifluoromethyl)-pyridin-2-yl)ethane-1,2-diamine, N*1*-(6-Morpholin-4'-yl-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine

Molecular Formula: C12H17F3N4OMolecular Weight: 290.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FAJLXRNSBSTXCI-UHFFFAOYSA-N

1053659-51-0
N1-[6-(Pyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-[6-pyrrolidin-1-yl-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 1053657-86-5
Synonyms: KS-00003GVP, MolPort-028-933-559, ZINC43179108, AKOS025392366, AS-5143, PC446028, N-(2-aminoethyl)-6-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine, N*1*-(6-Pyrrolidin-1-yl-4-(trifluoromethy)-pyridin-2-yl)ethane-1,2-diamine, N*1*-(6-Pyrrolidin-1-yl-4-(trifluoromethy)pyridin-2-yl)ethane-1,2-diamine, N1-[6-(pyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine

Molecular Formula: C12H17F3N4Molecular Weight: 274.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUZDRSASTPIFPW-UHFFFAOYSA-N

1053657-86-5
N1-[6-chloro-5-(trifluoromethyl)-3-pyridyl]cyclopropane-1-carboxamide (1 supplier)
N1-[6-chloro-5-(trifluoromethyl)-3-pyridyl]propanamide (0 suppliers)
N1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethane-1,2-diamine | CAS Registry Number: 2059993-13-2
Synonyms: ZINC521399915

Molecular Formula: C7H10N6Molecular Weight: 178.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUVOGVMILRRJFJ-UHFFFAOYSA-N

2059993-13-2
N1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-3-(trifluoromethyl)aniline (1 supplier)
N1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-4-chloroaniline (1 supplier)
N1-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}-4-methylaniline (1 supplier)
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