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CHEMICAL products beginning with : B
35251 to 35300 of 183019 results  Page: << Previous 50 Results 700 701 702 703 704 705 [706] 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N-(2-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-80-8
Synonyms: N-(2-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L4655

Molecular Formula: C13H6BrClF3N3O4Molecular Weight: 440.556650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XWAZWUQPBABZQX-UHFFFAOYSA-N

133229-80-8
Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)aniline;hydrochloride | CAS Registry Number: 874-78-2
Synonyms: SureCN6298528, NSC10888, NSC-10888

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDIAKJUNGXNVIB-UHFFFAOYSA-N

874-78-2
Benzenamine,N-(2-chloroethyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2,4-dinitroaniline | CAS Registry Number: 16830-65-2
Synonyms: N-(2-Chloroethyl)-2,4-dinitroaniline, 1-(2-Chloroethyl)amino-2,4-dinitrobenzene, N-beta-Chloroethyl-2,4-dinitroaniline, NSC 194253, BRN 2869002, Benzenamine, N-(2-chloroethyl)-2,4-dinitro-, ANILINE, N-(2-CHLOROETHYL)-2,4-DINITRO-, NSC194253, AC1L1EMJ, NSC-194253, LS-19653, 3-12-00-01682 (Beilstein Handbook Reference), Benzenamine, N-(2-chloroethyl)-2,4-dinitro- (9CI)

Molecular Formula: C8H8ClN3O4Molecular Weight: 245.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIUINNCYJPPOLM-UHFFFAOYSA-N

16830-65-2
Benzenamine,N-(2-chloroethyl)-2,6-dinitro-N-2-propen-1-yl-4-(trifluoromethyl)- (0 suppliers)26389-74-2
Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-(9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-18-5
Synonyms: CCRIS 8390, N-(2-Chloroethyl) N-ethyl-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine, AC1L4D0X, LS-189370, N-(2-chloroethyl)-N-ethyl-4-[6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzimidazol-2'-yl]aniline, N-(2-chloroethyl)-N-ethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C29H32ClN7Molecular Weight: 514.064280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSELDYSWXHJKHT-UHFFFAOYSA-N

166546-18-5
Benzenamine,N-(2-chloroethyl)-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methylaniline | CAS Registry Number: 1669-85-8
Synonyms: N-(2-Chloroethyl)-N-methylaniline, 2-Chloroethylmethylphenylamine, ANILINE, N-(2-CHLOROETHYL)-N-METHYL-, Benzenamine, N-(2-chloroethyl)-N-methyl-, NSC 54749, N-(2-Chloroethyl)-N-methylbenzenamine, BRN 2803141, NSC54749, SureCN6738124, WLN: G2N1&R, AC1L25Z3, CTK6H8289, MolPort-008-751-705, NSC-54749, AKOS010541658, AG-C-33138, LS-19656, 3-12-00-00259 (Beilstein Handbook Reference), Benzenamine, N-(2-chloroethyl)-N-methyl- (9CI)

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYTLVUBCXILIQO-UHFFFAOYSA-N

1669-85-8
Benzenamine,N-(2-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-41-9
Benzenamine,N-(2-ethoxyethyl)-N-ethyl-2-methoxy-4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]- (0 suppliers)88779-17-3
Benzenamine,N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,2-diphenylindol-3-amine | CAS Registry Number: 64483-39-2
Synonyms: NSC298791, AC1L6Z0Y, 2-ethyl-N,2-diphenylindol-3-amine, NSC-298791

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVUWXEONNWSDKH-UHFFFAOYSA-N

64483-39-2
Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-2,6-dimethyl- (0 suppliers)89476-12-0
Benzenamine,N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-2,6-dimethyl-,monohydrobromide (0 suppliers)89476-11-9
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)
Compound Structure 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: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXFHZISVUPJOCI-UHFFFAOYSA-N

10137-80-1
Benzenamine,N-(2-fluoroethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluoroethyl)aniline;hydrochloride | CAS Registry Number: 1195-50-2
Synonyms: NSC80102, NSC-80102

Molecular Formula: C8H11ClFNMolecular Weight: 175.631043 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H18N2SMolecular Weight: 342.456720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAXCVYUCKJOOFM-UHFFFAOYSA-N

77589-08-3
Benzenamine,N-(3,5-dichlorophenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure 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: C12H6Cl2N4O6Molecular Weight: 373.105240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H9FN2O2Molecular Weight: 232.210463 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTOUJJBMKPFUNA-UHFFFAOYSA-N

27125-60-6
35251 to 35300 of 183019 results  Page: << Previous 50 Results 700 701 702 703 704 705 [706] 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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