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CHEMICAL products beginning with : B
31901 to 31950 of 183019 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,N-DIMETHYL-4-[2-(5-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 647036-19-9
Synonyms: AC1N5SS7, CTK2A3675, Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-benzothiazolyl)ethenyl]-, N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPBLOMFPUZMKKV-UHFFFAOYSA-N

647036-19-9
Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-thienyl)ethenyl]-, (E)- (0 suppliers)136795-63-6
BENZENAMINE, N,N-DIMETHYL-4-[2-(7-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(7-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-56-5
Synonyms: CTK1J1715, Benzenamine, N,N-dimethyl-4-[2-(7-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGMYGZIXZBVCMK-UHFFFAOYSA-N

688328-56-5
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (E)- (0 suppliers)87763-06-2
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (Z)- (0 suppliers)87763-07-3
BENZENAMINE, N,N-DIMETHYL-4-[2-(METHYLSULFONYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline | CAS Registry Number: 69642-59-7
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, Benzenamine, N,N-dimethyl-4-(2-(methylsulfonyl)ethenyl)-, AG-G-71299, AC1NUY1N, Benzenamine, N,N-dimethyl-4-[(methylsulfonyl)ethenyl]-, N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFEDTPMLDSGPMO-CMDGGOBGSA-N

69642-59-7
Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, (E)- (0 suppliers)69957-48-8
BENZENAMINE, N,N-DIMETHYL-4-[2-(PENTAFLUOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]aniline | CAS Registry Number: 664344-43-8
Synonyms: CTK1I0088, Benzenamine, N,N-dimethyl-4-[2-(pentafluorophenyl)ethenyl]-

Molecular Formula: C16H12F5NMolecular Weight: 313.265196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGZCNCINOKBTSH-UHFFFAOYSA-N

664344-43-8
Benzenamine, N,N-dimethyl-4-[2-(phenylsulfonyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(benzenesulfonyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-60-0
Synonyms: CTK1J0900

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRTJZOOQIFMNJS-UHFFFAOYSA-N

69642-60-0
Benzenamine, N,N-dimethyl-4-[2-[4-(methylsulfonyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylsulfonylphenyl)ethenyl]aniline | CAS Registry Number: 120654-20-8
Synonyms: ACMC-20mp1s, SureCN9650558, CTK0F8655

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUQGYQXFFYDHJO-UHFFFAOYSA-N

120654-20-8
Benzenamine, N,N-dimethyl-4-[3-(1-pyrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-pyren-1-ylpropyl)aniline | CAS Registry Number: 38764-41-9
Synonyms: CTK1B4670

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLTUQBFDRHRJLK-UHFFFAOYSA-N

38764-41-9
Benzenamine, N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-53-3
Benzenamine, N,N-dimethyl-4-[3-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-40-8
Benzenamine, N,N-dimethyl-4-[3-(2-oxazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-58-8
Benzenamine, N,N-dimethyl-4-[3-(2-pyrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-pyren-2-ylpropyl)aniline | CAS Registry Number: 114828-50-1
Synonyms: ACMC-20mkuh, CTK0C6692

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRYWZSMRABUHIB-UHFFFAOYSA-N

114828-50-1
Benzenamine, N,N-dimethyl-4-[3-(2-thienyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-37-3
Benzenamine, N,N-dimethyl-4-[3-(5-thiazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-38-4
Benzenamine, N,N-dimethyl-4-[3-(9-phenanthrenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenanthren-9-ylpropyl)aniline | CAS Registry Number: 90170-09-5
Synonyms: CTK3I3673

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAHCFZTYUMYXKC-UHFFFAOYSA-N

90170-09-5
Benzenamine, N,N-dimethyl-4-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]- (1 supplier)640735-54-2
Benzenamine, N,N-dimethyl-4-[4-(1-pyrenyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-pyren-1-ylbutyl)aniline | CAS Registry Number: 113236-19-4
Synonyms: ACMC-20mho5, CTK0D0232

Molecular Formula: C28H27NMolecular Weight: 377.520680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXFMSKDTDCYLAS-UHFFFAOYSA-N

113236-19-4
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 39208-03-2
Synonyms: AC1MELLE, CTK1B4166, N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMGGAASLXSMOPL-UHFFFAOYSA-N

39208-03-2
Benzenamine, N,N-dimethyl-4-[4-(4-nitrophenyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 112902-74-6
Synonyms: ACMC-20mh60, CTK0G1377

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXZZTYFUMJQUEZ-UHFFFAOYSA-N

112902-74-6
BENZENAMINE, N,N-DIMETHYL-4-[4-(TRIMETHYLSILYL)-1-BUTEN-3-YN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-trimethylsilylbut-1-en-3-ynyl)aniline | CAS Registry Number: 922528-76-5
Synonyms: CTK3H0428, Benzenamine, N,N-dimethyl-4-[4-(trimethylsilyl)-1-buten-3-yn-1-yl]-

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEYZSAIRQZGPH-UHFFFAOYSA-N

922528-76-5
Benzenamine, N,N-dimethyl-4-[4-[4-(phenylmethyl)-1-piperidinyl]-1-butynyl]- (1 supplier)192989-72-3
Benzenamine, N,N-dimethyl-4-[5-(2-naphthalenyl)-2-oxazolyl]- (1 supplier)118426-06-5
Benzenamine, N,N-dimethyl-4-[5-(4-methylphenyl)-2-oxazolyl]- (1 supplier)118425-87-9
Benzenamine, N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 70366-88-0
Synonyms: N,N-dimethyl-4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline, ZINC01508522, AC1LU66Y, STOCK4S-85684, CTK2H4988, MolPort-002-624-151, STK041366, AKOS005383573, MCULE-5875216445, ST50992244, dimethyl{4-[5-(4-nitrophenyl)(1,3,4-oxadiazol-2-yl)]phenyl}amine

Molecular Formula: C16H14N4O3Molecular Weight: 310.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHUXLXFQBIFQDD-UHFFFAOYSA-N

70366-88-0
Benzenamine, N,N-dimethyl-4-[5-(4-nitrophenyl)-2-oxazolyl]- (1 supplier)118425-91-5
Benzenamine, N,N-dimethyl-4-[5-(4-pyridinyl)-2-pyrimidinyl]- (1 supplier)193886-33-8
Benzenamine, N,N-Dimethyl-4-[5-(Trifluoromethyl)-1H-Imidazol-2-Y (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline | CAS Registry Number: 33469-10-2
Synonyms: 2-(4-dimethylaminophenyl)-4-trifluoromethyl-1H-imidazole

Molecular Formula: C12H12F3N3Molecular Weight: 255.238990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSTOASXUGSKDBZ-UHFFFAOYSA-N

33469-10-2
Benzenamine, N,N-dimethyl-4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 113687-28-8
Synonyms: ACMC-20misr, CTK0G1164

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMMFXFFNOAJFDY-UHFFFAOYSA-N

113687-28-8
Benzenamine, N,N-dimethyl-4-[7-(1-piperidinylmethyl)-2-benzoxazolyl]-, dihydrochloride (1 supplier)139364-03-7
Benzenamine, N,N-dimethyl-4-nitro-2-(2-oxazolyl)- (1 supplier)915394-38-6
Benzenamine, N,N-dimethyl-4-nitro-3-(1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-nitro-3-pyrazol-1-ylaniline | CAS Registry Number: 65753-83-5
Synonyms: CTK1I1887

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQHMXQDRQQLVFD-UHFFFAOYSA-N

65753-83-5
Benzenamine, N,N-dimethyl-4-nitro-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonylmethyl)-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 89303-11-7
Synonyms: ACMC-20lkjt, AGN-PC-00LPVY, CTK2J7845

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBZDZLWPNKRRQS-UHFFFAOYSA-N

89303-11-7
Benzenamine, N,N-dimethyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenoxyaniline | CAS Registry Number: 21382-99-0
Synonyms: AGN-PC-00786D, CTK0J7630

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

InChIKey: RFMYZHXUKTUIFW-UHFFFAOYSA-N

21382-99-0
Benzenamine, N,N-dimethyl-4-propoxy- (1 supplier)485799-00-6
Benzenamine, N,N-dimethyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-propylaniline | CAS Registry Number: 71089-15-1
Synonyms: AC1MSTIX, SureCN171763, N,N-dimethyl-4-propylaniline, CTK2H4052, ZINC05311239

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDOHXBBRYQKICH-UHFFFAOYSA-N

71089-15-1
Benzenamine, N,N-dimethyl-4-silyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-silylaniline | CAS Registry Number: 35490-64-3
Synonyms: CTK1B0538

Molecular Formula: C8H13NSiMolecular Weight: 151.281020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQXUCLSUKWXGKP-UHFFFAOYSA-N

35490-64-3
Benzenamine, N,N-dimethyl-5-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 89303-37-7
Synonyms: ACMC-20lkkj, AGN-PC-00LPWL, CTK2J7819

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTEBUSSIINLFCD-UHFFFAOYSA-N

89303-37-7
Benzenamine, N,N-dimethyl[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 27576-07-4
Synonyms: CTK0J2525

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEOBVOLQUQTQDM-UHFFFAOYSA-N

27576-07-4
Benzenamine, N,N-dimethyl[(phenylimino)methyl]- (0 suppliers)54676-14-1
Benzenamine, N,N-dimethylnitroso- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrosoaniline | CAS Registry Number: 53324-05-3
Synonyms: CTK1E3912, AG-G-05937

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGDPTPLJZGPOJL-UHFFFAOYSA-N

53324-05-3
Benzenamine, N,N-dioctyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N,N-dioctylaniline;perchloric acid | CAS Registry Number: 59157-26-5
Synonyms: CTK1E8024

Molecular Formula: C22H40ClNO4Molecular Weight: 418.010300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGOXQZMNUVHEOG-UHFFFAOYSA-N

59157-26-5
BENZENAMINE, N,N-DIPENTYL-4-[2-(4-PYRIDINYL)ETHENYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dipentyl-4-(2-pyridin-4-ylethenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-31-5
Synonyms: CTK3E0795, Benzenamine, N,N-dipentyl-4-[2-(4-pyridinyl)ethenyl]-3-(trifluoromethyl)-

Molecular Formula: C24H31F3N2Molecular Weight: 404.511550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDIZKYIPINHDHI-UHFFFAOYSA-N

823216-31-5
BENZENAMINE, N,N-DIPHENYL-3-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-3-prop-2-enylaniline | CAS Registry Number: 872609-40-0
Synonyms: SureCN4892830, CTK3C5114, Benzenamine, N,N-diphenyl-3-(2-propenyl)-

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUVMXIZPOJZVJZ-UHFFFAOYSA-N

872609-40-0
Benzenamine, N,N-diphenyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-3-(trifluoromethyl)aniline | CAS Registry Number: 106336-12-3
Synonyms: ACMC-20ma2r, SureCN6290803, CTK0G3387

Molecular Formula: C19H14F3NMolecular Weight: 313.316370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZLGQYLAZMZRMF-UHFFFAOYSA-N

106336-12-3
BENZENAMINE, N,N-DIPHENYL-4-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(1-phenylethenyl)aniline | CAS Registry Number: 569642-34-8
Synonyms: Benzenamine, N,N-diphenyl-4-(1-phenylethenyl)-, SureCN186055, AGN-PC-006TVE, CTK1F3371

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNVDMAQUCWGKHI-UHFFFAOYSA-N

569642-34-8
Benzenamine, N,N-diphenyl-4-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 125775-57-7
Synonyms: ACMC-20mro8, N,N-diphenyl-4-(2H-tetrazol-5-yl)aniline, AGN-PC-004EQT, SureCN5840445, CTK0F6818

Molecular Formula: C19H15N5Molecular Weight: 313.355900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSUKTFJQJKAZSH-UHFFFAOYSA-N

125775-57-7
BENZENAMINE, N,N-DIPHENYL-4-(2-[1,1':4',1''-TERPHENYL]-4-YLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[2-[4-(4-phenylphenyl)phenyl]ethenyl]aniline | CAS Registry Number: 871315-65-0
Synonyms: CTK2I2792, Benzenamine, N,N-diphenyl-4-(2-[1,1':4',1''-terphenyl]-4-ylethenyl)-

Molecular Formula: C38H29NMolecular Weight: 499.643560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWBUTAQSLPYCMI-UHFFFAOYSA-N

871315-65-0
31901 to 31950 of 183019 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
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