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
30201 to 30250 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 111827-20-4
Synonyms: ACMC-20meub, CTK0D3432

Molecular Formula: C27H21NO2Molecular Weight: 391.461140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUOVLMQXFOVLHM-UHFFFAOYSA-N

111827-20-4
Benzenamine, 4-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-83-2
Synonyms: CTK1F7244

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

InChIKey: KIKFFIMYVUQWDQ-UHFFFAOYSA-N

55218-83-2
Benzenamine, 4-[2-(1-piperidinylmethyl)-4-thiazolyl]- (1 supplier)89250-30-6
Benzenamine, 4-[2-(10-bromo-9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)71530-62-6
BENZENAMINE, 4-[2-(10-CHLORO-9-ANTHRACENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(10-chloroanthracen-9-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 644996-79-2
Synonyms: CTK2A5665, Benzenamine, 4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C34H24ClNMolecular Weight: 482.014060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIKVHFZJBOFGCM-UHFFFAOYSA-N

644996-79-2
Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethyl-,mono(4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethylaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 666826-27-3
Synonyms: BF 126, BF-126, Benzenamine, 4-(2-(1H-benzimidazol-2-yl)ethenyl)-N,N-diethyl-, mono(4-methylbenzenesulfonate)

Molecular Formula: C26H29N3O3SMolecular Weight: 463.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCCFPXPTFYRLGJ-JHGYPSGKSA-N

666826-27-3
Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2562-90-5
Synonyms: 4-[2-(1h-benzimidazol-2-yl)ethenyl]-n,n-dimethylaniline, NSC96942, AC1NYCS1, AC1Q4Y9H, SureCN2497904, AR-1F9474, NSC-96942, ZINC17378787, 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C17H17N3Molecular Weight: 263.336980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHBJCFQXAJXKAC-FMIVXFBMSA-N

2562-90-5
Benzenamine, 4-[2-(1H-imidazol-1-yl)ethoxy]- (1 supplier)75912-83-3
Benzenamine, 4-[2-(1H-imidazol-1-yl)ethyl]- (2 suppliers)97163-49-0
Benzenamine, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethyl- (1 supplier)82410-01-3
Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)185623-42-1
Benzenamine, 4-[2-(2-benzoxazolyl)ethenyl]-N,N-diphenyl- (1 supplier)98517-96-5
BENZENAMINE, 4-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]- (1 supplier)921754-20-3
BENZENAMINE, 4-[2-(2-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL]- (1 supplier)832151-06-1
Benzenamine, 4-[2-(2-chlorophenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-08-9
Synonyms: CTK2C5571, AKOS011378481

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBHCCWIGXHIREV-UHFFFAOYSA-N

62178-08-9
Benzenamine, 4-[2-(2-ethoxyethoxy)ethoxy]- (6 suppliers)90688-48-5
Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 55973-81-4
Synonyms: CTK1F5578

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJPQLGZBXIOOSX-UHFFFAOYSA-N

55973-81-4
BENZENAMINE, 4-[2-(2-METHYLPHENYL)ETHYL]- (2 suppliers)778536-82-6
Benzenamine, 4-[2-(2-pyridinyl)-4-thiazolyl]- (1 supplier)93052-35-8
Benzenamine, 4-[2-(2-quinolinyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 108165-95-3
Synonyms: ACMC-20mbd8, SureCN1899506, CTK0D6419

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBOLSAZRONCULD-UHFFFAOYSA-N

108165-95-3
Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-31-7
Synonyms: CTK1F7981

Molecular Formula: C18H18N2O3SMolecular Weight: 342.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIDMXNCMIJEQID-UHFFFAOYSA-N

54883-31-7
Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)58424-71-8
Benzenamine, 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62189-75-7
Synonyms: AGN-PC-0203H7, CTK2C5314

Molecular Formula: C19H20N2O2SMolecular Weight: 340.439300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRZODYWPLURPFF-UHFFFAOYSA-N

62189-75-7
Benzenamine, 4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-33-9
Synonyms: CTK1F7979

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGVDMTLGDLNOSX-UHFFFAOYSA-N

54883-33-9
Benzenamine, 4-[2-(3-chlorophenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-09-0
Synonyms: CTK2C5570, AKOS010520051

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHMAFMIRZDWGDT-UHFFFAOYSA-N

62178-09-0
Benzenamine, 4-[2-(3-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 110997-87-0
Synonyms: ACMC-20mdvm, AGN-PC-000UKO, SureCN3364226, CTK0D4355, ZINC19735535

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVOIZIWCFFTRTE-UHFFFAOYSA-N

110997-87-0
Benzenamine, 4-[2-(3-methylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)93216-13-8
Benzenamine, 4-[2-(4,5-diphenyl-2-thiazolyl)ethenyl]-N,N-diethyl- (1 supplier)72924-69-7
BENZENAMINE, 4-[2-(4,6-DINITRO-2-BENZOTHIAZOLYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)919285-61-3
Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)- (1 supplier)93374-40-4
Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-,monohydrochloride (0 suppliers)506436-47-1
Benzenamine, 4-[2-(4-bromophenyl)-5-oxazolyl]- (1 supplier)89752-98-7
Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutyl- (1 supplier)90134-06-8
BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline | CAS Registry Number: 192137-56-7
Synonyms: CTK0A2031, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctyl-

Molecular Formula: C30H44BrNMolecular Weight: 498.581060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPOCADJIGRNKBT-UHFFFAOYSA-N

192137-56-7
BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 219987-44-7
Synonyms: SureCN273653, CTK0J6903, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C26H20BrNMolecular Weight: 426.347700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYDLDMVHUXTEEE-UHFFFAOYSA-N

219987-44-7
Benzenamine, 4-[2-(4-bromophenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 15795-04-7
Synonyms: 4-amino-4'-bromotolane, CTK8H1119, 4-[2-(4-bromophenyl)ethynyl]aniline

Molecular Formula: C14H10BrNMolecular Weight: 272.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQNFKUROBGSULC-UHFFFAOYSA-N

15795-04-7
Benzenamine, 4-[2-(4-chlorophenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenoxy)ethoxy]aniline | CAS Registry Number: 57181-85-8
Synonyms: SureCN11334520, CTK1E1216, ZINC09239390, AKOS000346045

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNUGUXNYQSMFR-UHFFFAOYSA-N

57181-85-8
Benzenamine, 4-[2-(4-chlorophenyl)-4-thiazolyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-32-8
Synonyms: CTK1F7980, MolPort-003-728-321, ZINC11568315, AKOS010521463, MCULE-9003134012, F2158-1135

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWHSCOLOVKIXEP-UHFFFAOYSA-N

54883-32-8
Benzenamine, 4-[2-(4-chlorophenyl)-5-oxazolyl]- (1 supplier)89752-97-6
Benzenamine, 4-[2-(4-chlorophenyl)ethenyl]-N,N-diphenyl- (1 supplier)94788-36-0
Benzenamine, 4-[2-(4-chlorophenyl)ethenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N-methylaniline | CAS Registry Number: 106797-82-4
Synonyms: ACMC-20mald, CTK0D6807

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYVQMILFIVPOOC-UHFFFAOYSA-N

106797-82-4
Benzenamine, 4-[2-(4-chlorophenyl)ethyl]- (2 suppliers)74474-37-6
BENZENAMINE, 4-[2-(4-ETHENYLPHENYL)ETHENYL]-N,N-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 217449-57-5
Synonyms: Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-bis(4-methylphenyl)-, AGN-PC-0CTEXY, CTK0I9170

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

InChIKey: JDECXWBSUMBGJV-UHFFFAOYSA-N

217449-57-5
Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 134060-87-0
Synonyms: ACMC-20mv7h, AGN-PC-0CV4R7, SureCN3524935, CTK0F4525

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJUQWHLMEDBASB-UHFFFAOYSA-N

134060-87-0
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl- (1 supplier)92003-04-8
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diphenyl- (1 supplier)92003-03-7
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenyl- (1 supplier)92003-06-0
Benzenamine, 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenyl- (1 supplier)97931-99-2
Benzenamine, 4-[2-(4-methoxyphenyl)-5-oxazolyl]- (1 supplier)89752-96-5
Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-bis(4-methylphenyl)- (1 supplier)87340-14-5
30201 to 30250 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company