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CHEMICAL products beginning with : B
27801 to 27850 of 182457 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-[(phenylmethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfinylaniline | CAS Registry Number: 105602-95-7
Synonyms: AGN-PC-00NFWL, ACMC-20m8k8, SureCN10848584, CTK0G5162, AKOS010624256

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBEDJHDKHQDBHZ-UHFFFAOYSA-N

105602-95-7
Benzenamine, 2-[(phenylphosphino)methyl]- (1 supplier)82632-04-0
Benzenamine, 2-[(phenylseleno)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylselanylmethyl)aniline | CAS Registry Number: 3541-44-4
Synonyms: AGN-PC-00O108, CTK1B6961

Molecular Formula: C13H13NSeMolecular Weight: 262.209020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZXOPLQIULXSOR-UHFFFAOYSA-N

3541-44-4
Benzenamine, 2-[(phenylsulfonyl)methyl]- (4 suppliers)95539-67-6
Benzenamine, 2-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylsulfanylmethyl)aniline | CAS Registry Number: 53165-12-1
Synonyms: 2-(phenylsulfanylmethyl)aniline, CTK1G1295, AKOS000213512, [2-(phenylsulfanyl-methyl)-phenyl]-amine

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

InChIKey: QZOGKGSZSKMLIP-UHFFFAOYSA-N

53165-12-1
Benzenamine, 2-[(S)-methylphenylphosphino]- (0 suppliers)161024-27-7
BENZENAMINE, 2-[(TETRAHYDRO-3-FURANYL)OXY]- (8 suppliers)917909-29-6
BENZENAMINE, 2-[(TRIMETHYLSILYL)ETHYNYL]-N-(TRIPHENYLPHOSPHORANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-[2-(2-trimethylsilylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-64-6
Synonyms: CTK0J0118, Benzenamine, 2-[(trimethylsilyl)ethynyl]-N-(triphenylphosphoranylidene)-

Molecular Formula: C29H28NPSiMolecular Weight: 449.598582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPROXNMEYLOIHZ-UHFFFAOYSA-N

207278-64-6
BENZENAMINE, 2-[[(1E)-1,2-BIS(DIPHENYLPHOSPHINO)ETHENYL]THIO]- (1 supplier)668422-45-5
Benzenamine, 2-[[(2-bromophenyl)methyl]thio]-5-(trifluoromethyl)-,hydrochloride (0 suppliers)28661-15-6
BENZENAMINE, 2-[[(3-METHYL-3-OXETANYL)METHYL]PHENYLPHOSPHINO]- (2 suppliers)915314-49-7
BENZENAMINE, 2-[[(3R)-TETRAHYDRO-3-FURANYL]OXY]- (0 suppliers)917909-33-2
BENZENAMINE, 2-[[(3S)-TETRAHYDRO-3-FURANYL]OXY]- (0 suppliers)917909-31-0
Benzenamine, 2-[[(4-aminophenyl)methyl]thio]- (1 supplier)74551-01-2
BENZENAMINE, 2-[[(4-METHYLPHENYL)SULFONYL]PHENYLPHOSPHINO]- (1 supplier)915314-53-3
Benzenamine, 2-[[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline | CAS Registry Number: 107562-88-9
Synonyms: ACMC-20mb1z, AGN-PC-00NULQ, CTK0G2981

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHCFXDSSPFQHPG-UHFFFAOYSA-N

107562-88-9
Benzenamine, 2-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)77928-14-4
Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (1 supplier)68847-33-6
Benzenamine, 2-[[[(4-bromophenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)62764-10-7
Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)62764-11-8
Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]-,(Z,E)- (0 suppliers)113917-52-5
Benzenamine, 2-[[[(4-methylphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)62764-09-4
Benzenamine, 2-[[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy]- (1 supplier)65811-02-1
BENZENAMINE, 2-[[2,6-BIS(1-METHYLETHYL)PHENYL]THIO]- (1 supplier)872513-59-2
BENZENAMINE, 2-[[2-(4-AMINOPHENOXY)ETHYL]THIO]- (2 suppliers)919285-31-7
BENZENAMINE, 2-[[2-(4-NITROPHENOXY)ETHYL]THIO]- (2 suppliers)919285-38-4
Benzenamine, 2-[[2-(triethoxysilyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-triethoxysilylethylsulfanyl)aniline | CAS Registry Number: 111210-01-6
Synonyms: AGN-PC-00OEFF, ACMC-20me41, CTK0D4142

Molecular Formula: C14H25NO3SSiMolecular Weight: 315.503700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXOUJCSQYLFVKK-UHFFFAOYSA-N

111210-01-6
Benzenamine, 2-[[2-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)61174-34-3
Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 322-71-4
Synonyms: 2-([2-Nitro-4-(trifluoromethyl)phenyl]sulfanyl)aniline, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline, NSC403051, Maybridge1_004113, AC1L82QV, MLS000859039, CTK1C6654, HMS553C23, MolPort-001-772-558, HMS2810B22, ZINC00164835, JP00450, NSC-403051, SMR000459218, 2'-Amino-2-nitro-4-trifluoromethyldiphenylsulfide, 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}aniline, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline, 2-Amino-2'-nitro-4'-(trifluoromethyl)diphenyl sulphide

Molecular Formula: C13H9F3N2O2SMolecular Weight: 314.282970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWSBANZPGBSQRS-UHFFFAOYSA-N

322-71-4
Benzenamine, 2-[[3-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)61174-35-4
Benzenamine, 2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]- (1 supplier)61174-42-3
Benzenamine, 2-[[4-(2-thienyl)-3-butenyl]thio]-, (E)- (0 suppliers)87697-15-2
Benzenamine, 2-[[4-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)61174-36-5
BENZENAMINE, 2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO]- (1 supplier)872513-57-0
Benzenamine, 2-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)88138-76-5
Benzenamine, 2-[[6-(1H-imidazol-1-yl)hexyl]oxy]-5-methyl- (1 supplier)88138-78-7
Benzenamine, 2-[[phenyl(phenylhydrazono)methyl]azo]- (0 suppliers)62764-08-3
BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (1 supplier)919989-09-6
BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)919989-12-1
Benzenamine, 2-[1-(2-Phenylethyl)-4-Piperidinyl]- (7 suppliers)889942-31-8
Benzenamine, 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitroaniline | CAS Registry Number: 105957-74-2
Synonyms: ACMC-20m9ba, SureCN10774452, CTK0G4283

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVQQVTQIZNLVTC-UHFFFAOYSA-N

105957-74-2
BENZENAMINE, 2-[1-(DIFLUOROMETHYLENE)-2-METHYLBUTYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-difluoro-3-methylpent-1-en-2-yl)aniline | CAS Registry Number: 195734-31-7
Synonyms: CTK0A0454, Benzenamine, 2-[1-(difluoromethylene)-2-methylbutyl]-

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOYLHTMIDLIAMU-UHFFFAOYSA-N

195734-31-7
Benzenamine, 2-[1-(methylsulfonyl)ethyl]-6-(trifluoromethyl)- (1 supplier)88404-82-4
BENZENAMINE, 2-[2,6-BIS(4-BROMOPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (1 supplier)917804-96-7
BENZENAMINE, 2-[2,6-BIS(4-CHLOROPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (1 supplier)917804-91-2
BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (1 supplier)919989-10-9
BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)919989-14-3
Benzenamine, 2-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-82-1
Synonyms: CTK1F7245

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUZHQMHRCBJBHM-UHFFFAOYSA-N

55218-82-1
Benzenamine, 2-[2-(1-ethyl-2-piperidinyl)ethyl]- (1 supplier)58754-04-4
Benzenamine, 2-[2-(1-methyl-2-piperidinyl)propyl]- (1 supplier)58754-00-0
27801 to 27850 of 182457 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
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