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
31601 to 31650 of 163279 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-methyl-4-(octadecyloxy)- (1 supplier)73721-98-9
Benzenamine, N-methyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-phenylsulfanylaniline | CAS Registry Number: 66168-30-7
Synonyms: SureCN6975747, CHEMBL170443, CTK1J5143

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPPNNTBEYGLDRA-UHFFFAOYSA-N

66168-30-7
Benzenamine, N-methyl-4-(tetradecyloxy)- (1 supplier)73721-97-8
BENZENAMINE, N-METHYL-4-(THIAZOLO[5,4-C]PYRIDIN-2-YLAZO)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-([1,3]thiazolo[5,4-c]pyridin-2-yldiazenyl)aniline | CAS Registry Number: 899820-70-3
Synonyms: CTK2I8061, Benzenamine, N-methyl-4-(thiazolo[5,4-c]pyridin-2-ylazo)-

Molecular Formula: C13H11N5SMolecular Weight: 269.324940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXLKOTFSQLYXOQ-UHFFFAOYSA-N

899820-70-3
BENZENAMINE, N-METHYL-4-[(1E)-2-(2-THIENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 674774-59-5
Synonyms: CTK1H7745, Benzenamine, N-methyl-4-[(1E)-2-(2-thienyl)ethenyl]-

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWPHFRKULIOAJ-UHFFFAOYSA-N

674774-59-5
Benzenamine, N-methyl-4-[(4-nitrophenyl)azo]-N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[(4-nitrophenyl)diazenyl]-N-octylaniline | CAS Registry Number: 89133-40-4
Synonyms: ACMC-20li5p, CTK3A0869

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLGHCBYQPIBLHT-UHFFFAOYSA-N

89133-40-4
Benzenamine, N-methyl-4-[(4-nitrophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 101456-22-8
Synonyms: AGN-PC-00MXAA, ACMC-20m4i0, SureCN9136811, CTK0G8191

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLYOERJLGZURGK-UHFFFAOYSA-N

101456-22-8
Benzenamine, N-methyl-4-[(nitromethyl)sulfonyl]- (1 supplier)122263-45-0
Benzenamine, N-methyl-4-[[1-(4-pyridinyl)-4-piperidinyl]oxy]- (1 supplier)194853-55-9
Benzenamine, N-methyl-4-[[4-(1-methylpropyl)phenyl]azo]-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-butan-2-ylphenyl)diazenyl]-N-methyl-N-pentylaniline | CAS Registry Number: 89148-37-8
Synonyms: ACMC-20libn, CTK3A0654

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNNFAYXIHZZKEA-UHFFFAOYSA-N

89148-37-8
Benzenamine, N-methyl-4-[1-(2-methylpropyl)-1H-tetrazol-5-yl]-2-nitro- (1 supplier)236417-73-5
Benzenamine, N-methyl-4-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-41-5
Benzenamine, N-methyl-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)102570-32-1
Benzenamine, N-methyl-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)119162-30-0
Benzenamine, N-methyl-4-[4-[4-(phenylmethyl)-1-piperidinyl]-1-butynyl]- (1 supplier)192989-71-2
Benzenamine, N-methyl-4-methoxy-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 149143-94-2
Synonyms: 4-methoxy-N-methyl-N-(trifluoromethyl)aniline, ZINC95076255, AM100268, KB-141427

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMFJOAJSKGCGJY-UHFFFAOYSA-N

149143-94-2
Benzenamine, N-methyl-4-nitro-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(trifluoromethyl)aniline | CAS Registry Number: 143490-25-9
Synonyms: N-methyl-4-nitro-N-(trifluoromethyl)aniline, SCHEMBL16730053, ZINC34542254, AM100244, KB-139840

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDQHAGOVYYTNU-UHFFFAOYSA-N

143490-25-9
Benzenamine, N-methyl-4-nitro-N-propyl- (1 supplier)138200-69-8
Benzenamine, N-methyl-4-nitroso-, monohydrochloride (0 suppliers)56240-22-3
BENZENAMINE, N-METHYL-4-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propoxyaniline | CAS Registry Number: 485795-30-0
Synonyms: SureCN12196205, CTK4J0889, AKOS005302457, AG-F-64403

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPQQLOSQCXXZPA-UHFFFAOYSA-N

485795-30-0
Benzenamine, N-methyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-propylaniline | CAS Registry Number: 36373-76-9
Synonyms: N-methyl-4-propylaniline, SureCN12452414, CTK1B6339, N-methyl-N-(4-propylphenyl)amine, AKOS009054878

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMTBWKAXOCOPIK-UHFFFAOYSA-N

36373-76-9
BENZENAMINE, N-METHYL-5-(METHYLSULFONYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-methylsulfonyl-2-nitroaniline | CAS Registry Number: 651044-35-8
Synonyms: CTK1J9876, Benzenamine, N-methyl-5-(methylsulfonyl)-2-nitro-

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIXNVIGEUZJZJT-UHFFFAOYSA-N

651044-35-8
Benzenamine, N-methyl-N,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-nitrophenyl)nitramide | CAS Registry Number: 102877-65-6
Synonyms: ACMC-20m5u4, AGN-PC-00ON94, CTK0G7350

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEXZTGINGRRJQK-UHFFFAOYSA-N

102877-65-6
Benzenamine, N-methyl-N,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-03-2
Synonyms: CTK1F6202

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMBASFQEOIZOAE-UHFFFAOYSA-N

55739-03-2
Benzenamine, N-methyl-N-(1-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-2-en-2-yl-N-methylaniline | CAS Registry Number: 20916-50-1
Synonyms: CTK0I9925

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXHYIRNZCNTWRB-UHFFFAOYSA-N

20916-50-1
Benzenamine, N-methyl-N-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N-methylaniline | CAS Registry Number: 1008-70-4
Synonyms: N-Methyl-N-(alpha-methyl-allyl)-anilin, N-(1-Methyl-2-propenyl)-N-methylaniline

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFKNRHNBKAVPNK-UHFFFAOYSA-N

1008-70-4
BENZENAMINE, N-METHYL-N-(1-METHYLCYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methylcyclopropyl)aniline | CAS Registry Number: 446859-52-5
Synonyms: CTK4I8402, AG-F-56631

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYJLFJCSKGRTLF-UHFFFAOYSA-N

446859-52-5
Benzenamine, N-methyl-N-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-1-en-2-ylaniline | CAS Registry Number: 21267-55-0
Synonyms: CTK0I9574

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRXVJGKVTKMQAJ-UHFFFAOYSA-N

21267-55-0
Benzenamine, N-methyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylaniline | CAS Registry Number: 10545-45-6
Synonyms: N-methyl-N-propan-2-ylaniline, AC1L2NFD, AC1Q1PWT, SureCN94821, CTK0G5457

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBJNWDVLSZLQOL-UHFFFAOYSA-N

10545-45-6
Benzenamine, N-methyl-N-(1-methylethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-propan-2-ylaniline | CAS Registry Number: 138200-64-3
Synonyms: ACMC-20mxat, AGN-PC-00F3RC, CTK0F3177

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTHVOYCNVSQGRO-UHFFFAOYSA-N

138200-64-3
Benzenamine, N-methyl-N-(1-methylpropyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-methyl-4-nitroaniline | CAS Registry Number: 99981-69-8
Synonyms: ACMC-20m322, CTK3G7223

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYAYDJHWSFDNGI-UHFFFAOYSA-N

99981-69-8
Benzenamine, N-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 55204-33-6
Synonyms: AGN-PC-00LMXZ, SureCN6258041, CTK1F7287

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRYFQZBTUIVNRC-UHFFFAOYSA-N

55204-33-6
Benzenamine, N-methyl-N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,2,3,3-tetrafluoropropyl)aniline | CAS Registry Number: 78727-06-7
Synonyms: CTK2G4997

Molecular Formula: C10H11F4NMolecular Weight: 221.194653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDZMPQYFXADAHA-UHFFFAOYSA-N

78727-06-7
Benzenamine, N-methyl-N-(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methyl-2-nitropropyl)aniline | CAS Registry Number: 52768-03-3
Synonyms: CTK1G2106

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKDWXTPONWTDTG-UHFFFAOYSA-N

52768-03-3
Benzenamine, N-methyl-N-(2-methyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 6045-18-7
Synonyms: AC1MUZCS, N-methyl-N-(2-methylprop-2-enyl)aniline, Methylphenyl(2-methylallyl)amine, N-(2-methyl-2-propenyl)-N-methylaniline, OR293386

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLMJCLOWZRFJQC-UHFFFAOYSA-N

6045-18-7
Benzenamine, N-methyl-N-(2-methyl-2-propenyl)-4-(2-thiazolylazo)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylprop-2-enyl)-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 61360-63-2
Synonyms: CTK2E1571

Molecular Formula: C14H16N4SMolecular Weight: 272.368640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJSXBUHBCXOBOA-UHFFFAOYSA-N

61360-63-2
Benzenamine, N-methyl-N-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methylbutyl)aniline | CAS Registry Number: 141032-65-7
Synonyms: ACMC-20mzyn, CTK0F0968

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDYWUAJUGIUTCV-UHFFFAOYSA-N

141032-65-7
Benzenamine, N-methyl-N-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-nitroethenyl)aniline | CAS Registry Number: 61404-93-1
Synonyms: AC1LECHF, SureCN2571588, CTK1I9610, N-methyl-N-(2-nitroethenyl)aniline, MCULE-9259244163

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUTWDVHNQBLUFO-UHFFFAOYSA-N

61404-93-1
Benzenamine, N-methyl-N-(2-phenylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 5469-90-9
Synonyms: NSC26921, AC1NS6XU, NSC-26921, N-methyl-N-[(E)-2-phenylethenyl]aniline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKXRVIFGACQFED-OUKQBFOZSA-N

5469-90-9
Benzenamine, N-methyl-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)- (1 supplier)149069-73-8
Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3,4,4-trichlorobut-3-en-1-ynyl)aniline | CAS Registry Number: 82505-76-8
Synonyms: AGN-PC-00K2R2, CTK3D8810

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDFGNTHMKSRAEL-UHFFFAOYSA-N

82505-76-8
Benzenamine, N-methyl-N-(3-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 10229-37-5
Synonyms: SureCN6543119, CTK0G7680

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDBSOIBJOUFELM-UHFFFAOYSA-N

10229-37-5
BENZENAMINE, N-METHYL-N-(3-PHENYL-2-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylprop-2-ynyl)aniline | CAS Registry Number: 168074-12-2
Synonyms: CTK0A8575, Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCZUGPCXGKRVBQ-UHFFFAOYSA-N

168074-12-2
Benzenamine, N-methyl-N-(4,4,5-trimethyl-2-hexenyl)-, (E)- (0 suppliers)88926-58-3
Benzenamine, N-methyl-N-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethynyl)aniline | CAS Registry Number: 32907-84-9
Synonyms: CTK1B8878

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWSDNOFMJORZFY-UHFFFAOYSA-N

32907-84-9
Benzenamine, N-methyl-N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylmethoxyaniline | CAS Registry Number: 6880-03-1
Synonyms: CTK1H5754

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVCFZEWUUIXMEK-UHFFFAOYSA-N

6880-03-1
Benzenamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 33603-47-3
Synonyms: SureCN1932540, CTK1B8306

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYMQJTGNKFOYTD-UHFFFAOYSA-N

33603-47-3
Benzenamine, N-methyl-N-[(phenylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13641-16-2
Synonyms: n-methyl-n-[(phenylsulfanyl)methyl]aniline, NSC89487, NCIOpen2_005707, AC1L619D, AC1Q7E04, CTK0I3830, AR-1K7723, NSC-89487, AG-J-51245, N-methyl-N-(phenylsulfanylmethyl)aniline, Aniline,N-methyl-N-[(phenylthio)methyl]- (6CI,8CI); NSC 89487

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIMRQKZSKAZYLC-UHFFFAOYSA-N

13641-16-2
Benzenamine, N-methyl-N-[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 51787-22-5
Synonyms: AC1MQJBE, N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline, CTK1E4918, ZINC05330838

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSAMRTGROFVOGX-UHFFFAOYSA-N

51787-22-5
Benzenamine, N-methyl-N-[[(methylphenylamino)carbonyl]dithio]- (1 supplier)
Compound Structure IUPAC Name: S-(N-methylanilino)sulfanyl N-methyl-N-phenylcarbamothioate | CAS Registry Number: 88766-58-9
Synonyms: ACMC-20ldwl, AGN-PC-00L8JW, CTK3A6318

Molecular Formula: C15H16N2OS2Molecular Weight: 304.430340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTOHCZQHWLVUID-UHFFFAOYSA-N

88766-58-9
31601 to 31650 of 163279 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company