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CHEMICAL products beginning with : B
29651 to 29700 of 160090 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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
Benzenamine, N,N-diphenyl-4-(2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-prop-2-enylaniline | CAS Registry Number: 190334-80-6
Synonyms: (4-Allylphenyl)diphenylamine, ACMC-20apnn, SureCN3791458, 663255_ALDRICH, CTK0E1641, AG-L-62765

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

InChIKey: YJYHPUGNMYKYNU-UHFFFAOYSA-N

190334-80-6
BENZENAMINE, N,N-DIPHENYL-4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 878208-46-9
Synonyms: CTK2I1978, Benzenamine, N,N-diphenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula: C26H19N3OMolecular Weight: 389.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFKCBYKPNCPRPB-UHFFFAOYSA-N

878208-46-9
Benzenamine, N,N-diphenyl-4-(5-phenyl-2-pyridinyl)- (1 supplier)144034-57-1
BENZENAMINE, N,N-DIPHENYL-4-(5-RUBICENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-rubicen-5-ylaniline | CAS Registry Number: 922184-81-4
Synonyms: CTK3G0696, Benzenamine, N,N-diphenyl-4-(5-rubicenyl)-

Molecular Formula: C44H27NMolecular Weight: 569.691880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZUIKKGNGUXYKZ-UHFFFAOYSA-N

922184-81-4
BENZENAMINE, N,N-DIPHENYL-4-(5-RUBICENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-rubicen-5-yloxyaniline | CAS Registry Number: 922184-89-2
Synonyms: CTK3G0690, Benzenamine, N,N-diphenyl-4-(5-rubicenyloxy)-

Molecular Formula: C44H27NOMolecular Weight: 585.691280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJWHPUUKTRBXEC-UHFFFAOYSA-N

922184-89-2
Benzenamine, N,N-diphenyl-4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-phenylethynyl)aniline | CAS Registry Number: 96917-74-7
Synonyms: ACMC-20m1aj, SureCN9768548, CTK3F2278

Molecular Formula: C26H19NMolecular Weight: 345.435760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMUJTPXXTPGSDJ-UHFFFAOYSA-N

96917-74-7
BENZENAMINE, N,N-DIPHENYL-4-(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-tributylstannylaniline | CAS Registry Number: 454182-37-7
Synonyms: SureCN14634043, CTK1C7700, Benzenamine, N,N-diphenyl-4-(tributylstannyl)-

Molecular Formula: C30H41NSnMolecular Weight: 534.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWSGAMLLOSFAQY-UHFFFAOYSA-N

454182-37-7
Benzenamine, N,N-diphenyl-4-[(1E)-2-(5,9,14,18-tetrahydro-5,18[1',2']:9,14[1'',2'']-dib enzenoheptacen-7-yl)ethenyl]- (2 suppliers)491595-31-4
Benzenamine, N,N-diphenyl-4-[2-(1-pyrenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline | CAS Registry Number: 127697-06-7
Synonyms: ACMC-20msji, AGN-PC-003H76, CTK0C1883

Molecular Formula: C36H25NMolecular Weight: 471.590400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCGFEMMKAGWGPC-UHFFFAOYSA-N

127697-06-7
Benzenamine, N,N-diphenyl-4-[2-(1-pyrenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-pyren-1-ylethyl)aniline | CAS Registry Number: 142773-14-6
Synonyms: ACMC-20n1rg, CTK0B5634

Molecular Formula: C36H27NMolecular Weight: 473.606280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQMWEVLWTBXIRZ-UHFFFAOYSA-N

142773-14-6
BENZENAMINE, N,N-DIPHENYL-4-[2-(TRIETHOXYSILYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 190334-72-6
Synonyms: SureCN2399076, CTK0E1642, Benzenamine, N,N-diphenyl-4-[2-(triethoxysilyl)ethyl]-

Molecular Formula: C26H33NO3SiMolecular Weight: 435.630620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCUVZYLUHWVCCK-UHFFFAOYSA-N

190334-72-6
Benzenamine, N,N-diphenyl-4-[2-phenyl-3-(2-thienyl)-1-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-(2-phenyl-3-thiophen-2-ylprop-1-enyl)aniline | CAS Registry Number: 140859-68-3
Synonyms: ACMC-20mzu2, CTK0F1117

Molecular Formula: C31H25NSMolecular Weight: 443.601900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXTWHSFYMPYCOD-UHFFFAOYSA-N

140859-68-3
Benzenamine, N,N-dipropyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dipropylaniline;hydrochloride | CAS Registry Number: 88990-55-0
Synonyms: ACMC-20lfzg, SureCN2142184, CTK3A3668

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZIYIDCHDVFBL-UHFFFAOYSA-N

88990-55-0
Benzenamine, N,N-dipropyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylaniline;perchloric acid | CAS Registry Number: 59164-50-0
Synonyms: CTK1E8017

Molecular Formula: C12H20ClNO4Molecular Weight: 277.744500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAZDTVKEGYRJGU-UHFFFAOYSA-N

59164-50-0
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