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
31551 to 31600 of 182880 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-bis(4-methoxyphenyl)-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-01-5
Synonyms: ACMC-20lhyj, SureCN5487752, CTK3A1114

Molecular Formula: C28H25NO2Molecular Weight: 407.503600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHCSKJPSIFUNBS-UHFFFAOYSA-N

89115-01-5
BENZENAMINE, N,N-BIS(4-METHOXYPHENYL)-4-(2H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 922495-42-9
Synonyms: CTK3G0508, Benzenamine, N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)-

Molecular Formula: C21H19N5O2Molecular Weight: 373.407860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSIZNMFICQNPJF-UHFFFAOYSA-N

922495-42-9
Benzenamine, N,N-bis(4-methoxyphenyl)-4-(4-methyl-2-oxazolyl)- (1 supplier)144846-19-5
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 161204-63-3
Synonyms: AGN-PC-0046RO, CTK0E6550

Molecular Formula: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVKDSMABNXNTMA-UHFFFAOYSA-N

161204-63-3
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(1-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 91175-19-8
Synonyms: SureCN2213874, CTK3I1251, AGN-PC-004747

Molecular Formula: C32H27NO2Molecular Weight: 457.562280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDXCMIDMLVCQNC-UHFFFAOYSA-N

91175-19-8
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(1-pyrenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-pyren-1-ylethyl)aniline | CAS Registry Number: 142773-16-8
Synonyms: ACMC-20n1rh, AGN-PC-0CLFB3, CTK0B5633

Molecular Formula: C38H31NO2Molecular Weight: 533.658240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMLMRYPSABCRBU-UHFFFAOYSA-N

142773-16-8
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 93561-27-4
Synonyms: ACMC-20lxru, AGN-PC-002EPE, SureCN5497737, CTK3F5899

Molecular Formula: C29H27NO2Molecular Weight: 421.530180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAPVNBKUMUZAAC-UHFFFAOYSA-N

93561-27-4
Benzenamine, N,N-bis(4-methylphenyl)-4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethyl)phenyl]aniline | CAS Registry Number: 119171-90-3
Synonyms: ACMC-20mo7a, SureCN14647590, AGN-PC-0CJ767, CTK0C4248

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

InChIKey: JTTIDAZEDGNRDV-UHFFFAOYSA-N

119171-90-3
Benzenamine, N,N-bis(4-methylphenyl)-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-pyridin-2-ylphenyl)aniline | CAS Registry Number: 140947-08-6
Synonyms: ACMC-20mzxw, CTK0F0999

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZQOORIMQIWUFF-UHFFFAOYSA-N

140947-08-6
Benzenamine, N,N-bis(4-methylphenyl)-4-(4-phenyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylbuta-1,3-dienyl)phenyl]aniline | CAS Registry Number: 61600-38-2
Synonyms: AGN-PC-001ZI2, CTK2D6543

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUCMZMOPZSWVHC-UHFFFAOYSA-N

61600-38-2
Benzenamine, N,N-bis(4-methylphenyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 157885-86-4
Synonyms: SureCN14108153, CTK0B0411

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

InChIKey: HVXSLEFYXBWOSI-UHFFFAOYSA-N

157885-86-4
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[(2-PHENYLETHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenylsulfanyl)phenyl]aniline | CAS Registry Number: 387353-45-9
Synonyms: CTK1A8775, Benzenamine, N,N-bis(4-methylphenyl)-4-[(2-phenylethenyl)thio]-

Molecular Formula: C28H25NSMolecular Weight: 407.569800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OASBQYXMQWMGEA-UHFFFAOYSA-N

387353-45-9
Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(2-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-2-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-96-9
Synonyms: ACMC-20mwk4, SureCN8713845, CTK0B9158

Molecular Formula: C31H26N2Molecular Weight: 426.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYPJVYQUDZXJDR-UHFFFAOYSA-N

137353-96-9
Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(4-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-4-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-97-0
Synonyms: ACMC-20mwk5, SureCN8822028, CTK0B9157

Molecular Formula: C31H26N2Molecular Weight: 426.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZCQJMXFKNANGB-UHFFFAOYSA-N

137353-97-0
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[2-(OXIRANYLMETHOXY)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[2-(oxiran-2-ylmethoxy)ethyl]phenyl]aniline | CAS Registry Number: 184946-80-3
Synonyms: CTK0A5163, Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(oxiranylmethoxy)ethyl]-

Molecular Formula: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWHUXBYFVHBIHD-UHFFFAOYSA-N

184946-80-3
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline | CAS Registry Number: 265658-50-2
Synonyms: SureCN14488722, CTK0J3165, Benzenamine, N,N-bis(4-methylphenyl)-4-[3-(triethoxysilyl)propyl]-

Molecular Formula: C29H39NO3SiMolecular Weight: 477.710360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDSDERAYNRBCPT-UHFFFAOYSA-N

265658-50-2
BENZENAMINE, N,N-BIS[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-phenylprop-2-enyl)aniline | CAS Registry Number: 234092-61-6
Synonyms: CTK0J5669, Benzenamine, N,N-bis[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKDSBKHIZITXIR-UHFFFAOYSA-N

234092-61-6
BENZENAMINE, N,N-BIS[(DIPHENYLPHOSPHINO)METHYL]-3,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3,5-dimethylaniline | CAS Registry Number: 872729-02-7
Synonyms: CTK3C4985, Benzenamine, N,N-bis[(diphenylphosphino)methyl]-3,5-dimethyl-

Molecular Formula: C34H33NP2Molecular Weight: 517.580044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHCOASQXITXXLY-UHFFFAOYSA-N

872729-02-7
Benzenamine, N,N-bis[[(trifluoromethyl)sulfonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [N-(trifluoromethylsulfonyloxy)anilino] trifluoromethanesulfonate | CAS Registry Number: 102745-33-5
Synonyms: ACMC-20m5pq, CTK0D8913

Molecular Formula: C8H5F6NO6S2Molecular Weight: 389.248819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RKPPSVOVGJVAGU-UHFFFAOYSA-N

102745-33-5
BENZENAMINE, N,N-BIS[2-(2-AMINOPHENOXY)ETHYL]-2-(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[N-[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)anilino]ethoxy]aniline | CAS Registry Number: 500689-21-4
Synonyms: CTK1G7495, Benzenamine, N,N-bis[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)-

Molecular Formula: C25H31N3O4Molecular Weight: 437.531340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPSILNCDWINSJV-UHFFFAOYSA-N

500689-21-4
BENZENAMINE, N,N-BIS[2-(2-METHOXYETHOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2-methoxyethoxy)ethyl]aniline | CAS Registry Number: 484679-02-9
Synonyms: SureCN11864901, CTK1D1266, Benzenamine, N,N-bis[2-(2-methoxyethoxy)ethyl]-

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOOSJSFHGVSSTB-UHFFFAOYSA-N

484679-02-9
Benzenamine, N,N-bis[2-(diphenylphosphino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-diphenylphosphanylethyl)aniline | CAS Registry Number: 141547-34-4
Synonyms: AGN-PC-00PLZA, ACMC-20n0m2, CTK0B6878

Molecular Formula: C34H33NP2Molecular Weight: 517.580044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKKBLYRNQRSRQV-UHFFFAOYSA-N

141547-34-4
Benzenamine, N,N-bis[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (1 supplier)148717-07-1
Benzenamine, N,N-bis[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 113849-59-5
Synonyms: ACMC-20mj6u, AGN-PC-00MAF5, CTK0C8498

Molecular Formula: C16H31NO2Si2Molecular Weight: 325.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSPFOBQRWZUFAU-UHFFFAOYSA-N

113849-59-5
Benzenamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 148717-08-2
Synonyms: ACMC-20n5i5, SureCN3342299, CTK0B1941

Molecular Formula: C22H43NO2Si2Molecular Weight: 409.753320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWAYKXYLJASKC-UHFFFAOYSA-N

148717-08-2
Benzenamine, N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethylaniline | CAS Registry Number: 142784-57-4
Synonyms: ACMC-20n1ry, CTK0F0124

Molecular Formula: C49H41NMolecular Weight: 643.856540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWYMGTFVBPBFPW-UHFFFAOYSA-N

142784-57-4
Benzenamine, N,N-bis[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethylaniline | CAS Registry Number: 142050-10-0
Synonyms: ACMC-20n15i, CTK0B6270

Molecular Formula: C48H39NMolecular Weight: 629.829960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRJYYMMFKIQITJ-UHFFFAOYSA-N

142050-10-0
BenzenaMine, N,N-bis[4-(hexyloxy)phenyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-hexoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1221821-41-5
Synonyms: SCHEMBL9909999, N,N-Bis (4-(Hexyloxy) Phenyl)Amine-4-Pinacol ester, N,N-Bis(4-hexyloxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)aniline

Molecular Formula: C36H50BNO4Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBLMHBPXJIPYGH-UHFFFAOYSA-N

1221821-41-5
Benzenamine, N,N-di-2-propynyl-3-(trifluoromethyl)- (1 supplier)192060-21-2
Benzenamine, N,N-dibutyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylaniline;hydrochloride | CAS Registry Number: 88990-56-1
Synonyms: ACMC-20lfzh, SureCN2141325, CTK3A3667

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOCWJVUBGXBFLW-UHFFFAOYSA-N

88990-56-1
Benzenamine, N,N-dibutyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylaniline;perchloric acid | CAS Registry Number: 59157-25-4
Synonyms: CTK1E8025

Molecular Formula: C14H24ClNO4Molecular Weight: 305.797660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWECVVKERGXJMD-UHFFFAOYSA-N

59157-25-4
Benzenamine, N,N-dibutyl-2-(phenylmethyl)- (1 supplier)875769-75-8
Benzenamine, N,N-dibutyl-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3,4-dimethylaniline | CAS Registry Number: 105336-41-2
Synonyms: AGN-PC-00NLYO, ACMC-20m85m, SureCN9157997, CTK0G5583

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJSLSVMUYRUPRR-UHFFFAOYSA-N

105336-41-2
Benzenamine, N,N-dibutyl-3-(trifluoromethyl)- (1 supplier)397-10-4
BENZENAMINE, N,N-DIBUTYL-3-[2-[2-(METHOXYMETHYL)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]aniline | CAS Registry Number: 636580-63-7
Synonyms: CTK2A8667, Benzenamine, N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]-

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDVDTLIFODYNLI-UHFFFAOYSA-N

636580-63-7
BENZENAMINE, N,N-DIBUTYL-3-METHYL-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-96-9
Synonyms: Benzenamine, N,N-dibutyl-3-methyl-4-nitro-, SureCN3060140, AGN-PC-00936Y, CTK3E1894

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXPYHIPHRDHGOS-UHFFFAOYSA-N

821776-96-9
BENZENAMINE, N,N-DIBUTYL-4,5-DIIODO-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,5-diiodo-2-nitroaniline | CAS Registry Number: 172033-13-5
Synonyms: CTK0A7940, Benzenamine, N,N-dibutyl-4,5-diiodo-2-nitro-

Molecular Formula: C14H20I2N2O2Molecular Weight: 502.129740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWQGAVVIHVSNJ-UHFFFAOYSA-N

172033-13-5
Benzenamine, N,N-dibutyl-4-(2,4-dinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(2,4-dinitrophenoxy)aniline | CAS Registry Number: 62033-97-0
Synonyms: CTK2C8448

Molecular Formula: C20H25N3O5Molecular Weight: 387.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBXMJALUIROUGA-UHFFFAOYSA-N

62033-97-0
BENZENAMINE, N,N-DIBUTYL-4-(2-PHENYLDIAZENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-phenyldiazenylaniline | CAS Registry Number: 919111-83-4
Synonyms: CTK3H4362, Benzenamine, N,N-dibutyl-4-(2-phenyldiazenyl)-

Molecular Formula: C20H27N3Molecular Weight: 309.448480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKWCEYBJLWKTJR-UHFFFAOYSA-N

919111-83-4
Benzenamine, N,N-dibutyl-4-(2H-naphtho[1,2-d]triazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzo[e]benzotriazol-2-yl-N,N-dibutylaniline | CAS Registry Number: 90012-19-4
Synonyms: ACMC-20lsn1, CTK3G7207

Molecular Formula: C24H28N4Molecular Weight: 372.505920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQHXBGLBQLNQKJ-UHFFFAOYSA-N

90012-19-4
Benzenamine, N,N-dibutyl-4-(6-isoquinolinyl)- (1 supplier)147645-78-1
BENZENAMINE, N,N-DIBUTYL-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-(trifluoromethyl)aniline | CAS Registry Number: 189065-45-0
Synonyms: SureCN7755356, CTK0E1850, Benzenamine, N,N-dibutyl-4-(trifluoromethyl)-

Molecular Formula: C15H22F3NMolecular Weight: 273.337090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZVLKXUZDXMYMI-UHFFFAOYSA-N

189065-45-0
BENZENAMINE, N,N-DIBUTYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 667865-53-4
Synonyms: SureCN560110, CTK1J4293, Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-

Molecular Formula: C19H31NSiMolecular Weight: 301.541640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKJYNKENIUAFJ-UHFFFAOYSA-N

667865-53-4
Benzenamine, N,N-dibutyl-4-[[(4-nitrophenyl)imino]methyl]- (1 supplier)204859-80-3
Benzenamine, N,N-dibutyl-4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-ethenylaniline | CAS Registry Number: 160469-44-3
Synonyms: SureCN609812, CTK0A9933

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAVBRFJCUBOPFC-UHFFFAOYSA-N

160469-44-3
Benzenamine, N,N-dibutyl-4-ethynyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-ethynylaniline | CAS Registry Number: 41876-68-0
Synonyms: CTK1C8757

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYEJUFWGFHPFAR-UHFFFAOYSA-N

41876-68-0
BENZENAMINE, N,N-DIBUTYL-4-ETHYNYL-3-[[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]aniline | CAS Registry Number: 547735-44-4
Synonyms: Benzenamine, N,N-dibutyl-4-ethynyl-3-[[tris(1-methylethyl)silyl]ethynyl]-, AGN-PC-007KM4, CTK1F8225

Molecular Formula: C27H43NSiMolecular Weight: 409.722520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZJSRYLKVPECN-UHFFFAOYSA-N

547735-44-4
BENZENAMINE, N,N-DIBUTYL-4-IODO-3-[[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-iodo-3-[2-tri(propan-2-yl)silylethynyl]aniline | CAS Registry Number: 248276-94-0
Synonyms: CTK0J4560, Benzenamine, N,N-dibutyl-4-iodo-3-[[tris(1-methylethyl)silyl]ethynyl]-

Molecular Formula: C25H42INSiMolecular Weight: 511.597650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQEACOQIIHWWNN-UHFFFAOYSA-N

248276-94-0
Benzenamine, N,N-dibutyl-4-isocyano- (1 supplier)204860-40-2
Benzenamine, N,N-dibutyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4-nitroaniline | CAS Registry Number: 92493-35-1
Synonyms: ACMC-20lw00, AGN-PC-00O0PF, SureCN5835749, CTK3H0095

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQAJXHWTPRUJG-UHFFFAOYSA-N

92493-35-1
31551 to 31600 of 182880 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