Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-3-nitro-,Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

35001 to 35050 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-3-nitro- (0 suppliers)

89476-13-1

Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl- (0 suppliers)

89476-10-8

Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl-,monohydrobromide (0 suppliers)

89476-09-5

Benzenamine,N-(2-ethylhexyl)- (2 suppliers)

IUPAC Name: N-(2-ethylhexyl)aniline | CAS Registry Number: 10137-80-1
Synonyms: N-(2-Ethylhexyl)aniline, Aniline, N-(2-ethylhexyl)-, Benzenamine, N-(2-ethylhexyl)-, N-2-(Ethylhexyl)aniline, BRN 3254861, N-(2-Ethylhexyl)benzenamine, Hexylamine, 2-ethyl-N-phenyl-, AC1L1VBQ, SureCN3248985, AKOS012797433, Benzenamine, N-(2-ethylhexyl)- (9CI), LS-19807, 3-12-00-00275 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXFHZISVUPJOCI-UHFFFAOYSA-N

10137-80-1

Benzenamine,N-(2-fluoroethyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-(2-fluoroethyl)aniline;hydrochloride | CAS Registry Number: 1195-50-2
Synonyms: NSC80102, NSC-80102

Molecular Formula:	C₈H₁₁ClFN	Molecular Weight:	175.631043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXHDTWZFOCKBNL-UHFFFAOYSA-N

1195-50-2

Benzenamine,N-(2-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-33-9

Benzenamine,N-(2-imino-1-methyl-3-thia-1-azaspiro[4.5]dec-4-ylidene)-4-methyl- (0 suppliers)

105654-08-8

Benzenamine,N-(2-methoxyphenyl)-4-[3-[(2-methoxyphenyl)imino]-1-propenyl]- (0 suppliers)

93832-00-9

Benzenamine,N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-(methylthio)- (0 suppliers)

89475-91-2

Benzenamine,N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-(trifluoromethyl)- (0 suppliers)

89476-03-9

Benzenamine,N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-nitro- (0 suppliers)

89475-97-8

Benzenamine,N-(2-phenylethenyl)- (2 suppliers)

IUPAC Name: N-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 5694-22-4
Synonyms: SBB059093, ((1E)-2-phenylvinyl)phenylamine, NSC176049, AC1O3Q27, N-[(E)-2-phenylethenyl]aniline, ZINC05011426, NSC-176049, ST51044236

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBRDEWUKACUNPY-VAWYXSNFSA-N

5694-22-4

Benzenamine,N-(3,3-dimethyl-5-phenyl-2(3H)-furanylidene)-2,6-dimethyl- (0 suppliers)

828245-95-0

Benzenamine,N-(3,4,5,6,7,8-hexahydro-3,3-dimethyl-2H-cyclohepta[b]furan-2-ylidene)-2,6-dimethyl- (0 suppliers)

828246-07-7

Benzenamine,N-(3,4-dichlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-62-4

Benzenamine,N-(3,4-diethyl-1-phenyl-5,6-dipropyl-2(1H)-pyridinylidene)- (0 suppliers)

362514-79-2

Benzenamine,N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)

918907-80-9

Benzenamine,N-(3,4-dimethylphenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-3,4-dimethyl- (0 suppliers)

159946-69-7

Benzenamine,N-(3,4-dimethylphenyl)-N-[4-[2-(3-methoxyphenyl)-2-phenylethenyl]phenyl]-3,4-dimethyl- (0 suppliers)

845879-42-7

Benzenamine,N-(3,4-diphenyl-2(3H)-thiazolylidene)-4-methyl- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-3,4-diphenyl-1,3-thiazol-2-imine | CAS Registry Number: 77589-08-3
Synonyms: NSC348985, AC1L7IQV, NSC-348985, N-(4-methylphenyl)-3,4-diphenyl-1,3-thiazol-2-imine

Molecular Formula:	C₂₂H₁₈N₂S	Molecular Weight:	342.456720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAXCVYUCKJOOFM-UHFFFAOYSA-N

77589-08-3

Benzenamine,N-(3,5-dichlorophenyl)-2,4,6-trinitro- (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 51985-26-3
Synonyms: N-(3,5-dichlorophenyl)-2,4,6-trinitroaniline, NSC308813, AC1Q1X4K, AC1L739Z, NSC-308813

Molecular Formula:	C₁₂H₆Cl₂N₄O₆	Molecular Weight:	373.105240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LIGZGKCSTQNUKY-UHFFFAOYSA-N

51985-26-3

Benzenamine,N-(3,5-dichlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-52-2

Benzenamine,N-(3,6-dihydro-3,5-dimethyl-6-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-, monohydrochloride (0 suppliers)

89515-74-2

Benzenamine,N-(3,6-dihydro-3,6-dimethyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)- (0 suppliers)

89515-73-1

Benzenamine,N-(3,6-dihydro-3,6-dimethyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-, monohydrobromide (0 suppliers)

89515-72-0

Benzenamine,N-(3,6-dihydro-3-methyl-5,6-diphenyl-2H-1,3,4-selenadiazin-2-ylidene)- (0 suppliers)

89515-71-9

Benzenamine,N-(3,6-dihydro-3-methyl-5,6-diphenyl-2H-1,3,4-selenadiazin-2-ylidene)-, monohydrobromide (0 suppliers)

89515-70-8

Benzenamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)- (0 suppliers)

89515-63-9

Benzenamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-,monohydrobromide (0 suppliers)

89515-62-8

Benzenamine,N-(3-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-45-3

Benzenamine,N-(3-butyl-5,6,7,7a-tetrahydro-2(4H)-benzofuranylidene)-2,6-dimethyl- (0 suppliers)

828246-06-6

Benzenamine,N-(3-butyl-5-methyl-2(5H)-furanylidene)-2,6-bis(trifluoromethyl)- (0 suppliers)

574734-38-6

Benzenamine,N-(3-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-40-8

Benzenamine,N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl- (0 suppliers)

89476-49-3

Benzenamine,N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl-,monohydrobromide (0 suppliers)

89476-48-2

Benzenamine,N-(3-ethyltetrahydro-5,5-dimethyl-2H-1,3-thiazin-2-ylidene)-2-(1-methylethyl)- (0 suppliers)

330479-65-7

Benzenamine,N-(3-fluorophenyl)-2-nitro- (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2-nitroaniline | CAS Registry Number: 322-77-0
Synonyms: n-(3-fluorophenyl)-2-nitroaniline, MLS002695202, NSC93397, SureCN4942171, NCIOpen2_005785, AC1Q214N, CTK8I1893, HMS3087K13, AC1L6581, AR-1J8565, NSC-93397, SMR001561113

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVFHTYFDGVMEAP-UHFFFAOYSA-N

322-77-0

Benzenamine,N-(3-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)

84529-32-8

Benzenamine,N-(3-methyl-2-buten-1-yl)- (2 suppliers)

IUPAC Name: N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 27125-60-6
Synonyms: n-(3-methylbut-2-en-1-yl)aniline, NSC97558, SureCN563811, AC1Q28F9, N-(3-methylbut-2-enyl)aniline, AC1L6953, AR-1J8624, NSC-97558

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTOUJJBMKPFUNA-UHFFFAOYSA-N

27125-60-6

Benzenamine,N-(3-methylphenyl)-2,4,6-trinitro- (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-38-8
Synonyms: N-Picryl-m-toluidine, N-(3-methylphenyl)-2,4,6-trinitroaniline, Benzenamine, N-(3-methylphenyl)-2,4,6-trinitro-, NSC157486, AC1L6GVV, AC1Q20K3, AC1Q2J41, CTK8H1829, 3'-Methyl-2,6-trinitrodiphenylamine, ZINC104139919, NSC-157486, OR228731, BENZENAMINE,N-(3-METHYLPHENYL)-2,4,6-TRINITRO-