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
32951 to 33000 of 182457 results  Page: << Previous 50 Results [660] 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-,monohydrobromide (0 suppliers)3336-59-2
Benzenamine, N-[6-(4-chlorophenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-75-9
Benzenamine, N-[6-(4-methoxyphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-67-9
Benzenamine, N-[6-(4-methylphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-65-7
Benzenamine, N-[7-(4-nitrophenoxy)heptyl]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-nitrophenoxy)heptyl]aniline | CAS Registry Number: 111752-57-9
Synonyms: ACMC-20meqj, CTK0D3546

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWWMXKWKENGCCD-UHFFFAOYSA-N

111752-57-9
Benzenamine, N-[bis(2-methylphenyl)methylene]- (0 suppliers)62093-69-0
Benzenamine, N-[bis(4-chlorophenyl)ethenylidene]- (0 suppliers)63168-08-1
Benzenamine, N-[bis(4-fluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 109997-74-2
Synonyms: ST50101258, ZINC03184482, ACMC-20mcs4, AC1M4WVW, STOCK4S-97379, CTK0D5412, MolPort-000-248-297, STL352427, AKOS001025546, MCULE-1042706161, N-[bis(4-fluorophenyl)methylidene]aniline, UPCMLD0ENAT0400-1457:001, 1,1-bis(4-fluorophenyl)-N-phenylmethanimine, 2,2-bis(4-fluorophenyl)-1-phenyl-1-azaethene, T0400-1457

Molecular Formula: C19H13F2NMolecular Weight: 293.310026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZHZJLHOAZJNC-UHFFFAOYSA-N

109997-74-2
BENZENAMINE, N-[BIS(4-METHOXYPHENYL)ETHENYLIDENE]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyphenyl)-N-(4-nitrophenyl)ethenimine | CAS Registry Number: 203864-85-1
Synonyms: CTK0J0509, Benzenamine, N-[bis(4-methoxyphenyl)ethenylidene]-4-nitro-

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDLFJURIAVHTGA-UHFFFAOYSA-N

203864-85-1
BENZENAMINE, N-[BIS(DIPHENYLPHOSPHINO)ETHENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(diphenylphosphanyl)-N-phenylethenimine | CAS Registry Number: 213920-86-6
Synonyms: Benzenamine, N-[bis(diphenylphosphino)ethenylidene]-, AGN-PC-008J2Y, CTK0J7614

Molecular Formula: C32H25NP2Molecular Weight: 485.495124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMAUMJZYWAAMJY-UHFFFAOYSA-N

213920-86-6
Benzenamine, N-[bis(pentafluorophenyl)methylene]- (1 supplier)70112-28-6
Benzenamine, N-[bis(pentafluorophenyl)methylene]-4-methyl- (1 supplier)75840-65-2
Benzenamine, N-[bromo(4-chlorophenyl)ethenylidene]- (1 supplier)79870-02-3
Benzenamine, N-[diphenyl(phenylethynyl)phosphoranylidene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)imino-diphenyl-(2-phenylethynyl)-$l^{5}-phosphane | CAS Registry Number: 50965-19-0
Synonyms: CTK1E5453

Molecular Formula: C26H19N2O2PMolecular Weight: 422.415022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORJXLBPVRCWLB-UHFFFAOYSA-N

50965-19-0
BENZENAMINE, N-[DIPHENYL(PHENYLMETHYL)PHOSPHORANYLIDENE]-4-METHYL- (0 suppliers)651779-64-5
Benzenamine, N-[tris(4-methoxyphenyl)phosphoranylidene]- (1 supplier)
Compound Structure IUPAC Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane | CAS Registry Number: 133191-98-7
Synonyms: ACMC-20muue, CTK0F4811

Molecular Formula: C27H26NO3PMolecular Weight: 443.474002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZYSVTXWHFKABN-UHFFFAOYSA-N

133191-98-7
BENZENAMINE, N-1,3-BUTADIENYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-dienyl-N-methylaniline | CAS Registry Number: 412275-27-5
Synonyms: CTK4I4442, AG-F-46595, Benzenamine,N-1,3-butadien-1-yl-N-methyl-, Benzenamine,N-1,3-butadienyl-N-methyl- (9CI)

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFFZHSLIAJLTOU-UHFFFAOYSA-N

412275-27-5
Benzenamine, N-1,3-butadiynyl-N-methyl- (1 supplier)82505-80-4
Benzenamine, N-1,3-dioxolan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1,3-dioxolan-2-imine | CAS Registry Number: 14678-39-8
Synonyms: CTK0B2315

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHXNCHCDWQOJTC-UHFFFAOYSA-N

14678-39-8
Benzenamine, N-1,3-dioxolan-2-ylidene-2,3,4,5,6-pentafluoro- (1 supplier)94055-11-5
Benzenamine, N-1,3-dithian-2-ylidene- (1 supplier)64067-84-1
Benzenamine, N-1,3-dithiolan-2-ylidene-4-(1-methylethyl)-, sulfate (1 supplier)89388-44-3
Benzenamine, N-1,3-dithiolan-2-ylidene-4-octyl-, sulfate (1 supplier)89388-46-5
Benzenamine, N-1,3-dithiolan-2-ylidene-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-pentylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 112523-66-7
Synonyms: ACMC-20mggd, AGN-PC-00OHIH, CTK0D1598

Molecular Formula: C14H19NS2Molecular Weight: 265.437360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIPSKCCZDJCNP-UHFFFAOYSA-N

112523-66-7
Benzenamine, N-1,3-dithiolan-2-ylidene-4-propyl-, sulfate (1 supplier)89388-42-1
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (1 supplier)6530-15-0
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-2-chloro- (1 supplier)69047-31-0
Benzenamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-4-chloro- (1 supplier)69047-26-3
BENZENAMINE, N-1-BUTENYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-1-enyl-N-methylaniline | CAS Registry Number: 405103-81-3
Synonyms: CTK4I3237, AG-F-43672

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJHSRDIFIFLHJC-UHFFFAOYSA-N

405103-81-3
Benzenamine, N-1-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)aniline | CAS Registry Number: 10592-26-4
Synonyms: SureCN1485578, CTK0G4379

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMHAAZGGTJQEFL-UHFFFAOYSA-N

10592-26-4
Benzenamine, N-1-cyclohexen-1-yl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-80-6
Synonyms: ACMC-20m3td, AGN-PC-00MXHL, CTK0D9975

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHTNGNZNNISIHJ-UHFFFAOYSA-N

100747-80-6
Benzenamine, N-1-cyclohexen-1-yl-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-ethylaniline | CAS Registry Number: 30432-66-7
Synonyms: SureCN11782372, CTK1B3334

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSEMIVACIBKINH-UHFFFAOYSA-N

30432-66-7
Benzenamine, N-1-cyclohexen-1-yl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-methylaniline | CAS Registry Number: 10468-26-5
Synonyms: SureCN11782357, CTK0G6143, N-(1-Cyclohexenyl)-N-methylaniline

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNROSMHJEUZVFQ-UHFFFAOYSA-N

10468-26-5
Benzenamine, N-1-cyclopenten-1-yl- (1 supplier)65601-65-2
Benzenamine, N-1-cyclopenten-1-yl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopenten-1-yl)-N-methylaniline | CAS Registry Number: 4874-72-0
Synonyms: CTK1D1173

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAMNFTKKGHOHPJ-UHFFFAOYSA-N

4874-72-0
BENZENAMINE, N-1-HEXENYL-N-METHYL- (0 suppliers)651718-35-3
Benzenamine, N-1-propenyl-, (E)- (0 suppliers)111690-87-0
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy- (0 suppliers)62515-92-8
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)62965-99-5
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-,tetrafluoroborate(1-) (0 suppliers)63000-60-2
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl- (2 suppliers)949-68-8
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl-,tetrafluoroborate(1-) (0 suppliers)63000-61-3
Benzenamine, N-2,7-octadienyl- (1 supplier)
Compound Structure IUPAC Name: N-octa-2,7-dienylaniline | CAS Registry Number: 16818-61-4
Synonyms: CTK0A8551

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDCPMSQAIGXKRJ-UHFFFAOYSA-N

16818-61-4
Benzenamine, N-2,7-octadienyl-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-octa-2,7-dienyl-4-phenyldiazenylaniline | CAS Registry Number: 114216-06-7
Synonyms: ACMC-20mjxb, CTK0C7657

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAZQZARGQJRLCB-UHFFFAOYSA-N

114216-06-7
Benzenamine, N-2-butenyl-, (Z)- (0 suppliers)62722-94-5
BENZENAMINE, N-2-BUTENYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-but-2-enyl-2-fluoroaniline | CAS Registry Number: 475039-70-4
Synonyms: CTK4J0043, AG-F-61657

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXPHSXYIDGUBCV-UHFFFAOYSA-N

475039-70-4
Benzenamine, N-2-butenyl-3-(difluoromethoxy)- (1 supplier)144916-92-7
Benzenamine, N-2-butenyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-but-2-enyl-3-methylaniline | CAS Registry Number: 143258-12-2
Synonyms: ACMC-20n2e1, CTK0B4945

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXZKREPBQMXPCD-UHFFFAOYSA-N

143258-12-2
Benzenamine, N-2-butenyl-3-phenoxy- (1 supplier)148260-20-2
Benzenamine, N-2-butenyl-4-methoxy-N-methyl-, (E)- (0 suppliers)62379-00-4
32951 to 33000 of 182457 results  Page: << Previous 50 Results [660] 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company