Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
32301 to 32350 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(4-methoxyphenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-39-9
Synonyms: AC1N6CJG, CTK0E5726, 2,4,6-Trinitro-N-(4-methoxyphenyl)aniline, N-(4-methoxyphenyl)-2,4,6-trinitroaniline

Molecular Formula: C13H10N4O7Molecular Weight: 334.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUASAZDUSWQUKB-UHFFFAOYSA-N

16552-39-9
Benzenamine, N-(4-methoxyphenyl)-2,5-dimethyl-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)- (1 supplier)107816-68-2
Benzenamine, N-(4-methoxyphenyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 123771-94-8
Synonyms: MLS000547596, ACMC-20mqrp, Oprea1_665068, SureCN13809404, CTK0F7332, HMS2371G09, N-(4-methoxyphenyl)-2,6-dimethylaniline, SMR000114401, N-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBSMSLABXMGEDK-UHFFFAOYSA-N

123771-94-8
BENZENAMINE, N-(4-METHOXYPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)918163-02-7
Benzenamine, N-(4-methoxyphenyl)-3-nitro- (1 supplier)88849-27-8
Benzenamine, N-(4-methoxyphenyl)-4-(3-pyridinylmethoxy)- (1 supplier)512834-51-4
Benzenamine, N-(4-methoxyphenyl)-4-[(3-phenyl-2-propenyl)oxy]- (1 supplier)512834-58-1
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- (1 supplier)82463-33-0
Benzenamine, N-(4-methylphenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 52753-44-3
Synonyms: N-(4-Methylphenyl)-2-nitroaniline, ZINC04371987, AC1LDANN, SureCN497223, Oprea1_558287, 4'-Methyl-2-nitrodiphenylamine, CTK1G2146, MolPort-000-294-702, AKOS002375197, MCULE-9484202219, ST50507696

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBXLPRREJWPJI-UHFFFAOYSA-N

52753-44-3
Benzenamine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1598-33-0
Synonyms: MLS000563968, (2-Nitro-4-trifluoromethyl-phenyl)-p-tolyl-amine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline, SMR000173838, AC1MJE9C, CHEMBL1366917, BDBM95361, cid_3090532, MolPort-000-994-262, HMS2534O08, ZINC5002821, AKOS000286493, MCULE-9209593536, BAS 00096756, [2-nitro-4-(trifluoromethyl)phenyl]-(p-tolyl)amine, Z31202027, T0500-5271

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYYZOLCVLGHSNW-UHFFFAOYSA-N

1598-33-0
Benzenamine, N-(4-methylphenyl)-3-(trifluoromethyl)- (1 supplier)587-51-9
Benzenamine, N-(4-methylphenyl)-4-(trifluoromethyl)- (2 suppliers)88429-26-9
Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]aniline | CAS Registry Number: 142621-01-0
Synonyms: ACMC-20n1mv, SureCN9070633, CTK0B5744

Molecular Formula: C15H14F3NOMolecular Weight: 281.272970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFHHGQZTDFIUSG-UHFFFAOYSA-N

142621-01-0
Benzenamine, N-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- (1 supplier)65592-56-5
BENZENAMINE, N-(4-PHENOXY-2-BUTENYL)-N-2-PROPENYL- (0 suppliers)651300-50-4
Benzenamine, N-(4-pyridinylmethylene)-, (E)- (0 suppliers)82299-14-7
Benzenamine, N-(4-pyridinylmethylene)-, (Z)- (0 suppliers)88785-69-7
Benzenamine, N-(4-thia-1,2-diazaspiro[4.5]dec-1-en-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-thia-3,4-diazaspiro[4.5]dec-3-en-2-imine | CAS Registry Number: 25688-10-2
Synonyms: AGN-PC-00JU6Y, CTK0J3843

Molecular Formula: C13H15N3SMolecular Weight: 245.343300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOWTPTXIINCSO-UHFFFAOYSA-N

25688-10-2
Benzenamine, N-(5,5-dimethyl-1,3,4-thiadiazol-2(5H)-ylidene)-, (Z)- (1 supplier)96100-46-8
Benzenamine, N-(5-ethyl-5-methyl-1,3,4-thiadiazol-2(5H)-ylidene)- (1 supplier)80269-70-1
Benzenamine, N-(5-methyl-6(5H)-phenanthridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-phenylphenanthridin-6-imine | CAS Registry Number: 142138-64-5
Synonyms: ACMC-20n18x, CTK0B6156

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYVXPKRMGBWNSZ-UHFFFAOYSA-N

142138-64-5
Benzenamine, N-(6-bromohexyl)- (1 supplier)162134-09-0
BENZENAMINE, N-(6-BROMOHEXYL)-N-BUTYL- (0 suppliers)639523-36-7
Benzenamine, N-(6-chloro-1-phenyl-2(1H)-pyridinylidene)- (1 supplier)88046-92-8
Benzenamine, N-(6-phenyl-2H-1,3-selenazin-2-ylidene)-,monoperchlorate (0 suppliers)60563-61-3
Benzenamine, N-(7-methyl-5H-indeno[1,2-b]pyridin-5-ylidene)-, (Z)- (0 suppliers)64292-09-7
Benzenamine, N-(9-anthracenylmethylene)- (2 suppliers)796-34-9
Benzenamine, N-(9-anthracenylmethylene)-3-chloro- (1 supplier)195137-82-7
Benzenamine, N-(9-anthracenylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-42-6
Synonyms: T0507-3627, AC1M5EXU, CTK2E6614, MolPort-005-898-530, 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine, ZINC03260486, MCULE-9141198110

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMFFJMVZKRAGK-UHFFFAOYSA-N

61125-42-6
Benzenamine, N-(9-anthracenylmethylene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 14607-16-0
Synonyms: AC1N3NPE, 1-anthracen-9-yl-N-(4-methoxyphenyl)methanimine, BIDD:GT0368, CTK0E9404, AKOS003409619, N-(9-anthracenylmethylene)-P-anisidine, N-(9-anthrylmethylene)-4-methoxyaniline, KB-115627

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTNJYWIBNCTNJZ-UHFFFAOYSA-N

14607-16-0
Benzenamine, N-(9-anthracenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-methylphenyl)methanimine | CAS Registry Number: 6076-00-2
Synonyms: ZINC02170895, AC1N6ATR, BIDD:GT0661, CHEMBL1927794, CTK2E9216, MolPort-000-565-312, STL281724, AKOS003409626, MCULE-7396365163, N-(9-anthracenylmethylene)-P-toluidine, N-(9-anthrylmethylene)-4-methylaniline, KB-108621, 1-anthracen-9-yl-N-(4-methylphenyl)methanimine, N-[(E)-anthracen-9-ylmethylidene]-4-methylaniline

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYJRWAJWJSTKBE-UHFFFAOYSA-N

6076-00-2
Benzenamine, N-(9-anthracenylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine | CAS Registry Number: 14607-12-6
Synonyms: N-(9-anthrylmethylene)-4-nitroaniline, AC1LCGNB, TUWBQJMDQGUWGQ-HYARGMPZSA-N, ZINC4774704, AKOS003409601, ZINC100210806, ZINC254496169, MCULE-4098365097, AK222546, KB-106183, N-(Anthracen-9-ylmethylene)-4-nitroaniline, 1-anthracen-9-yl-N-(4-nitrophenyl)methanimine, N-[(E)-9-Anthrylmethylidene]-4-nitroaniline #, N-(9-ANTHRACENYLMETHYLENE)-4-NITROANILINE

Molecular Formula: C21H14N2O2Molecular Weight: 326.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUWBQJMDQGUWGQ-UHFFFAOYSA-N

14607-12-6
BENZENAMINE, N-(ACETYLOXY)-4-(9H-PYRIDO[3,4-B]INDOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: (4-pyrido[3,4-b]indol-9-ylanilino) acetate | CAS Registry Number: 500786-01-6
Synonyms: CTK1G7445, Benzenamine, N-(acetyloxy)-4-(9H-pyrido[3,4-b]indol-9-yl)-

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJMGXUFTFWIYEZ-UHFFFAOYSA-N

500786-01-6
Benzenamine, N-(acetyloxy)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyanilino) acetate | CAS Registry Number: 105749-72-2
Synonyms: ACMC-20m8wn, CTK0G4758

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHGNHIFJIRJBBF-UHFFFAOYSA-N

105749-72-2
BENZENAMINE, N-(ACETYLOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (4-methylanilino) acetate | CAS Registry Number: 126875-83-0
Synonyms: Benzenamine,N-(acetyloxy)-4-methyl-, ACMC-1C5HH, AGN-PC-00O27R, CTK4B5401, AG-D-56272, Benzenamine, N-(acetyloxy)-4-methyl-, Benzenamine, N-(acetyloxy)-4-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXHZTWUCCZNGCI-UHFFFAOYSA-N

126875-83-0
BENZENAMINE, N-(BENZO[B]THIEN-2-YLMETHYLENE)-4-BROMO- (1 supplier)916986-78-2
Benzenamine, N-(benzoyloxy)- (1 supplier)82461-60-7
Benzenamine, N-(bromophenylethenylidene)- (1 supplier)79870-01-2
Benzenamine, N-(bromophenylethenylidene)-4-chloro- (1 supplier)79870-03-4
Benzenamine, N-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)aniline | CAS Registry Number: 116472-03-8
Synonyms: ACMC-20mmhp, SureCN11895182, AGN-PC-000J0E, CTK0C5225

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLUISJNSBXHWCV-UHFFFAOYSA-N

116472-03-8
BENZENAMINE, N-(CHLORODIMETHYLGERMYL)-N-PHENYL- (1 supplier)918897-65-1
Benzenamine, N-(chloromethyl)- (1 supplier)85354-97-8
Benzenamine, N-(chloromethyl)-3-methoxy- (1 supplier)85355-00-6
Benzenamine, N-(chlorophenylethenylidene)- (1 supplier)79870-04-5
Benzenamine, N-(chlorophenylgermylene)- (0 suppliers)67688-01-1
Benzenamine, N-(chlorosulfonyl)-2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-60-0
Synonyms: SCHEMBL3364789, AKOS006336620, Sulfamoyl chloride, N-(2,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXKHEUAKLQEMG-UHFFFAOYSA-N

391912-60-0
Benzenamine, N-(chlorosulfonyl)-2,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-61-1
Synonyms: SCHEMBL3364572, AKOS006336621, Sulfamoyl chloride, N-(2,5-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNQZBZVLWVTROL-UHFFFAOYSA-N

391912-61-1
Benzenamine, N-(chlorosulfonyl)-3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-58-6
Synonyms: SCHEMBL3368502, AKOS006336622, Sulfamoyl chloride, N-(3,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLLOHZQKWOMVPE-UHFFFAOYSA-N

391912-58-6
Benzenamine, N-(chlorosulfonyl)-3-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-59-7
Synonyms: SCHEMBL3363833, AKOS006336330, Sulfamoyl chloride, N-(3-fluorophenyl)-

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOJHGFBIRSMXDU-UHFFFAOYSA-N

391912-59-7
Benzenamine, N-(chlorosulfonyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]sulfamoyl chloride | CAS Registry Number: 391912-56-4
Synonyms: SCHEMBL3364543, AKOS024192819, Sulfamoyl chloride, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFYGAZTXXZVHIO-UHFFFAOYSA-N

391912-56-4
32301 to 32350 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company