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
32101 to 32150 of 182457 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(2-furanylmethylene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 13060-72-5
Synonyms: AH-211/31164037, ZINC00478374, AC1LI7M1, CHEMBL551399, CTK0F5705, MolPort-019-766-355, AKOS003632751, MCULE-1742419325, 1-(furan-2-yl)-N-(4-methylphenyl)methanimine, N-(2-furylmethylene)-N-(4-methylphenyl)amine

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEJSIQDHCQUSU-UHFFFAOYSA-N

13060-72-5
BENZENAMINE, N-(2-FURANYLMETHYLENE)-4-METHYL-, N-OXIDE (2 suppliers)817195-71-4
Benzenamine, N-(2-furanylmethylene)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 13533-24-9
Synonyms: AGN-PC-00E006, CTK0F4157, AKOS003632425

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYOUUMOMRHFVOV-UHFFFAOYSA-N

13533-24-9
Benzenamine, N-(2-hydrazino-1-methylethyl)- (3 suppliers)89036-69-1
Benzenamine, N-(2-hydrazinopropyl)- (1 supplier)67227-49-0
Benzenamine, N-(2-imino-4H-3,1-benzoxathiin-4-ylidene)- (0 suppliers)62954-96-5
Benzenamine, N-(2-iodoethyl)- (1 supplier)115151-90-1
Benzenamine, N-(2-isocyanatoethyl)-N-methyl- (1 supplier)62675-37-0
Benzenamine, N-(2-methoxy-1-methylethyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,6-dimethylaniline | CAS Registry Number: 60148-77-8
Synonyms: ACMC-20mnwj, AGN-PC-00FSK4, SureCN4975113, Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl-, CTK2F1312, 118604-67-4

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYJCGOLBBQDWFE-UHFFFAOYSA-N

60148-77-8
Benzenamine, N-(2-methoxy-1-methylethylidene)-2,6-dimethyl- (1 supplier)85385-06-4
Benzenamine, N-(2-methoxyethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methylaniline | CAS Registry Number: 32382-67-5
Synonyms: ZINC02272464, AC1LZDOP, SureCN10288649, STOCK1S-57630, CTK1B9260, MolPort-002-549-697, N-(2-methoxyethyl)-2-methylaniline, AKOS000258916, MCULE-7022447634

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGGESLSFBOEIL-UHFFFAOYSA-N

32382-67-5
BENZENAMINE, N-(2-METHOXYETHYL)-3-METHYL-4-NITRO-N-PROPYL- (1 supplier)821776-74-3
BENZENAMINE, N-(2-METHOXYETHYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)821776-88-9
BENZENAMINE, N-(2-METHOXYETHYL)-N,2-DIMETHYL-4-NITRO- (2 suppliers)821776-66-3
Benzenamine, N-(2-methoxyethyl)-N-methyl- (2 suppliers)81090-01-9
BENZENAMINE, N-(2-METHOXYETHYL)-N-METHYL-4-NITRO-2-(TRIFLUOROMETHYL)- (1 supplier)821777-13-3
Benzenamine, N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)- (0 suppliers)65168-83-4
Benzenamine, N-(2-methyl-1-cyclohexen-1-yl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline | CAS Registry Number: 100747-79-3
Synonyms: ACMC-20m3tc, AGN-PC-00MXHM, CTK0D9976

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYANDWIXPDHXLD-UHFFFAOYSA-N

100747-79-3
Benzenamine, N-(2-methyl-1-propenyl)- (1 supplier)39778-05-7
Benzenamine, N-(2-methyl-1-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylprop-1-en-1-imine | CAS Registry Number: 14016-34-3
Synonyms: KETINIMINE,DIMETHYL,N-PHENYL, AC1LCV08, CTK0F1572, 2-methyl-N-phenylprop-1-en-1-imine, N-(2-methylprop-1-en-1-ylidene)aniline, benzene, [(2-methyl-1-propenylidene)amino]-, InChI=1/C10H11N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPHSVVDFNWHRQF-UHFFFAOYSA-N

14016-34-3
Benzenamine, N-(2-methyl-2-butenyl)- (0 suppliers)61907-95-7
Benzenamine, N-(2-methyl-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 153790-73-9
Synonyms: ACMC-20n6t7, CTK0E7967, N-(2-methyl-2-cyclohexen-1-yl)aniline, (2-methyl-1-cyclohex-2-enyl)-phenyl-amine

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

InChIKey: CYBVSTBXFIVLLR-UHFFFAOYSA-N

153790-73-9
Benzenamine, N-(2-methyl-2-propenyl)-, hydrochloride (3 suppliers)103029-20-5
BENZENAMINE, N-(2-METHYL-2-PROPENYL)-N-PHENYL-4-(2-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 245368-69-8
Synonyms: Benzenamine, N-(2-methyl-2-propenyl)-N-phenyl-4-(2-phenylethenyl)-, AGN-PC-0CQWTA, CTK0J4812

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

InChIKey: TZCDHCCPUSYJBD-UHFFFAOYSA-N

245368-69-8
Benzenamine, N-(2-methyl-3-phenyl-2-propenylidene)-, N-oxide (1 supplier)93749-82-7
BENZENAMINE, N-(2-METHYLCYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)aniline | CAS Registry Number: 189238-63-9
Synonyms: Benzenamine, N-(2-methylcyclohexyl)-, N-(2-methylcyclohexyl)aniline, AC1NFQIJ, SureCN7634555, AGN-PC-00LC09, CTK0A3158, AKOS000223146

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPULSXAGHNCZTP-UHFFFAOYSA-N

189238-63-9
Benzenamine, N-(2-methylpropyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2,4-dinitroaniline | CAS Registry Number: 13059-88-6
Synonyms: STK366706, N-(2-methylpropyl)-2,4-dinitroaniline, ZINC04015451, Oprea1_390085, AC1N848H, CTK0C1209, MolPort-002-319-908, AKOS005443084, MCULE-9678582149

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYHCZHIKPLOGQR-UHFFFAOYSA-N

13059-88-6
Benzenamine, N-(2-methylpropyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-nitroaniline | CAS Registry Number: 4138-36-7
Synonyms: AGN-PC-00O0PB, SureCN8635097, CTK1D3883, AKOS008923549

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFXEDUJKGYLLC-UHFFFAOYSA-N

4138-36-7
Benzenamine, N-(2-methylpropyl)-N,2,4,6-tetranitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 51715-72-1
Synonyms: CTK1G4241

Molecular Formula: C10H11N5O8Molecular Weight: 329.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KDLPSVVGDJRKNV-UHFFFAOYSA-N

51715-72-1
Benzenamine, N-(2-methylpropylidene)- (1 supplier)7020-77-1
Benzenamine, N-(2-methylpropylidene)-, N-oxide (1 supplier)68702-72-7
BENZENAMINE, N-(2-NAPHTH[1,2-D]OXAZOL-2-YLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylethenyl)aniline | CAS Registry Number: 565470-99-7
Synonyms: CTK1E1788, Benzenamine, N-(2-naphth[1,2-d]oxazol-2-ylethenyl)-

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBFTUPUCVFDBSA-UHFFFAOYSA-N

565470-99-7
Benzenamine, N-(2-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-N-phenylmethanimine | CAS Registry Number: 18263-29-1
Synonyms: N-[(E)-naphthalen-2-ylmethylidene]aniline, AN-329/11481287, ZINC01001768, SureCN9303888, SureCN9303895, ARONIS019271, CTK0E2773, MolPort-001-023-629, STK036310, AKOS000486587, N-(2-naphthylmethylene)-N-phenylamine, MCULE-3721421259, ST036524, (1E)-2-(2-naphthyl)-1-phenyl-1-azaethene

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOWCAGPWRWKNKE-UHFFFAOYSA-N

18263-29-1
Benzenamine, N-(2-nitro-2-phenylethenyl)-, (Z)- (0 suppliers)73025-57-7
Benzenamine, N-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitroethenyl)aniline | CAS Registry Number: 29281-69-4
Synonyms: CTK0I4745

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAOKZKVLHVGPMI-UHFFFAOYSA-N

29281-69-4
Benzenamine, N-(2-phenoxy-1-phenylcyclohexyl)- (0 suppliers)61568-17-0
Benzenamine, N-(2-phenylethylidene)- (1 supplier)88091-16-1
Benzenamine, N-(2-pyridinylmethylene)- (1 supplier)7032-25-9
Benzenamine, N-(2-pyridinylmethylene)-, (Z)- (0 suppliers)88785-71-1
Benzenamine, N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-quinolin-2-ylmethanimine | CAS Registry Number: 5603-13-4
Synonyms: AGN-PC-00KZLV, CTK1F5461

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDRHTHAVWRDRDO-UHFFFAOYSA-N

5603-13-4
Benzenamine, N-(2-quinolinylmethylene)-4-(trifluoromethyl)- (1 supplier)88346-81-0
Benzenamine, N-(2-quinoxalinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-63-0
Synonyms: ACMC-20m6z1, AGN-PC-00MXI8, CTK0G6536

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCIFGADRJMIIY-UHFFFAOYSA-N

104182-63-0
Benzenamine, N-(2-thienylmethylene)-, N-oxide (1 supplier)2780-52-1
Benzenamine, N-(2E)-2-butenylidene-4-methoxy- (1 supplier)186347-74-0
BENZENAMINE, N-(2E)-2-BUTENYLIDENE-4-METHOXY-, [N(E)]- (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 255826-65-4
Synonyms: KB-276153, (1E,2E)-N-(4-Methoxyphenyl)-2-buten-1-imine, Benzenamine,N- -2-butenylidene-4-methoxy-,[N ]-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNIHOHCFPFIQH-GTAVMOOUSA-N

255826-65-4
Benzenamine, N-(3,3,3-trifluoropropylidene)- (1 supplier)117971-17-2
Benzenamine, N-(3,3-dimethyl-1-phenylaziridinylidene)- (1 supplier)88998-92-9
BENZENAMINE, N-(3,3-DIMETHYL-2(3H)-FURANYLIDENE)-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3,3-dimethylfuran-2-imine | CAS Registry Number: 574734-27-3
Synonyms: CTK1F1968, Benzenamine, N-(3,3-dimethyl-2(3H)-furanylidene)-2,6-dimethyl-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPAVQKPQAMGNQY-UHFFFAOYSA-N

574734-27-3
Benzenamine, N-(3,3-dimethyl-4-pentenylidene)- (1 supplier)88019-86-7
Benzenamine, N-(3,3-dimethyl-4-pentenylidene)-2,4-dimethyl- (1 supplier)88019-84-5
32101 to 32150 of 182457 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company