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CHEMICAL products beginning with : B
33351 to 33400 of 163420 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-(1-ethylpropyl)-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5973-65-9
Synonyms: AC1MDGIO, Oprea1_282091, Oprea1_665143, MolPort-000-651-365, STK976206, AKOS001624476, CL18856, MCULE-9404413266, ST50187838, UNM000003527401, methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 6-methyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]th iophene-3-carboxylate, methyl 6-methyl-2-{[(2-methylphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOFMMLNMIONNEW-UHFFFAOYSA-N

5973-65-9
Benzenamine,N-(1-methylethyl)-2,4-bis[[4-[(1-methylethyl)amino]phenyl]methyl]- (0 suppliers)88954-63-6
Benzenamine,N-(1-methylethyl)-2,4-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-propan-2-ylaniline | CAS Registry Number: 13059-85-3
Synonyms: NSC406134, AC1Q1QAL, AC1L87CF, 2,4-dinitro-N-propan-2-ylaniline, (2,4-Dinitro-phenyl)-isopropyl-amine, 2,4-dinitro-N-(propan-2-yl)aniline, AKOS000442209, NSC-406134

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBLJXXODEPARJO-UHFFFAOYSA-N

13059-85-3
Benzenamine,N-(1-methylpropyl)-2,4-bis[[4-[(1-methylpropyl)amino]phenyl]methyl]- (0 suppliers)88954-62-5
Benzenamine,N-(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5973-55-7
Synonyms: NSC363969, AC1L7P4J, STK681717, MCULE-3813605856, NSC-363969, ST4090127, N-butan-2-yl-2,6-dinitro-4-(trifluoromethyl)aniline, N-(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline, A3236/0137402

Molecular Formula: C11H12F3N3O4Molecular Weight: 307.225890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: COAUHCNUULPWCV-UHFFFAOYSA-N

5973-55-7
Benzenamine,N-(1-methylpropyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-nitroaniline | CAS Registry Number: 4138-37-8
Synonyms: NSC194878, N-butan-2-yl-4-nitroaniline, AC1L742Y, N-(butan-2-yl)-4-nitroaniline, AKOS008922457, NSC-194878

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

InChIKey: QOBVERLJVQAUPG-UHFFFAOYSA-N

4138-37-8
Benzenamine,N-(10-methyl-9(10H)-acridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-N-phenylacridin-9-imine | CAS Registry Number: 64236-22-2
Synonyms: (10-Methyl-10H-acridin-9-ylidene)-phenyl-amine, AC1L47L5, 10-methyl-N-phenylacridin-9-imine, N-(10-methylacridin-9(10H)-ylidene)aniline, N-(10-Methyl-9(10H)-acridinylidene)benzenamine, Benzenamine, N-(10-methyl-9(10H)-acridinylidene)-

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHOFMRHCWSWZSG-UHFFFAOYSA-N

64236-22-2
Benzenamine,N-(14-iodo-3,6,9,12-tetraoxatetradec-1-yl)-4-(6-methyl-2-benzothiazolyl)- (0 suppliers)921193-31-9
Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)62189-26-8
Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(phenylmethyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)62189-24-6
Benzenamine,N-(2,2-diethoxyethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)81962-43-8
Benzenamine,N-(2,2-diphenylethenylidene)-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfanylphenyl)-2,2-diphenylethenimine | CAS Registry Number: 40328-86-7
Synonyms: NSC409802, AC1L8BFW, NSC-409802, N-(4-methylsulfanylphenyl)-2,2-diphenylethenimine

Molecular Formula: C21H17NSMolecular Weight: 315.431380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBEGPMSZCUKVFK-UHFFFAOYSA-N

40328-86-7
Benzenamine,N-(2,4-dibromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84542-21-2
Benzenamine,N-(2,4-difluoro-6-nitrophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-58-8
Benzenamine,N-(2,4-difluorophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-51-1
Benzenamine,N-(2,5-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-34-0
Benzenamine,N-(2,5-dimethyl-3,4-diphenyl-2,4-cyclopentadien-1-ylidene)- (0 suppliers)477178-13-5
Benzenamine,N-(2,5-dinitro-9H-fluoren-9-ylidene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,5-dinitrofluoren-9-imine | CAS Registry Number: 5455-07-2
Synonyms: n-[(9e)-2,5-dinitro-9h-fluoren-9-ylidene]-4-methoxyaniline, NSC23295, AC1L5HJ1, AC1Q21N9, NSC-23295, ZINC22247802, AKOS024432019, ZINC100346797, MCULE-3585401351, N-(4-methoxyphenyl)-2,5-dinitrofluoren-9-imine

Molecular Formula: C20H13N3O5Molecular Weight: 375.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGJSGSMAQFBMNJ-UHFFFAOYSA-N

5455-07-2
Benzenamine,N-(2,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-36-2
Benzenamine,N-(2,6-dimethylphenyl)-2-[[(2,6-dimethylphenyl)imino]methyl]- (1 supplier)823196-30-1
Benzenamine,N-(2,6-dimethylphenyl)-2-[[(2,6-dimethylphenyl)imino]methyl]-, lithiumsalt (1:1) (0 suppliers)918303-83-0
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) (2 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- (7 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
33351 to 33400 of 163420 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
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