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CHEMICAL products beginning with : B
29501 to 29550 of 163319 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,3,5-tris(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-ditert-butylphenyl)hydroxylamine | CAS Registry Number: 65754-18-9
Synonyms: AGN-PC-0COOFV, CTK1I1886

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIMBHGNVBNRIMY-UHFFFAOYSA-N

65754-18-9
Benzenamine, N,3-dimethoxy-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethoxy-2,4-dinitroaniline | CAS Registry Number: 88106-07-4
Synonyms: AGN-PC-00LI0P, CTK3B7833

Molecular Formula: C8H9N3O6Molecular Weight: 243.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REOWSSHGLKCBPS-UHFFFAOYSA-N

88106-07-4
Benzenamine, N,3-dimethyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-27-0
Synonyms: AGN-PC-00LFSE, CTK3C3908

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWXWZFRSQJQQD-UHFFFAOYSA-N

87433-27-0
Benzenamine, N,3-dimethyl-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-4-nitroaniline | CAS Registry Number: 52177-10-3
Synonyms: SureCN9136568, N,3-dimethyl-4-nitroaniline, AGN-PC-000LP1, CTK1G3217, MolPort-012-640-886, AKOS009469904, MCULE-4471605978

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEELCTZCKMIRAO-UHFFFAOYSA-N

52177-10-3
Benzenamine, N,3-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,3-dimethylaniline | CAS Registry Number: 62378-90-9
Synonyms: CTK2C1105

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBRSAKQGNNTYPM-UHFFFAOYSA-N

62378-90-9
Benzenamine, N,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-01-0
Synonyms: CTK1F6203

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHXKPQGUZPSKPN-UHFFFAOYSA-N

55739-01-0
Benzenamine, N,4,5-trimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,4,5-trimethyl-2-nitroaniline | CAS Registry Number: 17978-54-0
Synonyms: N,4,5-Trimethyl-2-nitroaniline, AC1LCKO5, SCHEMBL11821865, GBCASGCKAXSQFG-UHFFFAOYSA-N, N,4,5-Trimethyl-2-nitroaniline #, AKOS008967268, Phenylamine, N,4,5-trimethyl-2-nitro-

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCASGCKAXSQFG-UHFFFAOYSA-N

17978-54-0
BENZENAMINE, N,4-BIS(2,2-DIPHENYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline | CAS Registry Number: 535925-20-3
Synonyms: CTK1G0617, Benzenamine, N,4-bis(2,2-diphenylethenyl)-N-(4-methylphenyl)-

Molecular Formula: C41H33NMolecular Weight: 539.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIRVMYSKWOVSHD-UHFFFAOYSA-N

535925-20-3
BENZENAMINE, N,4-DIETHOXY-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,4-diethoxy-N-ethylaniline | CAS Registry Number: 113103-68-7
Synonyms: Benzenamine,N,4-diethoxy-N-ethyl-, ACMC-20mhgs, AGN-PC-00OGHV, CTK4A8098, Benzenamine, N,4-diethoxy-N-ethyl-, AG-D-32707, N,O-Diethyl-4-ethoxyphenylhydroxylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAHFYISZLJRFX-UHFFFAOYSA-N

113103-68-7
Benzenamine, N,4-dimethyl-2,6-dinitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide | CAS Registry Number: 113242-94-7
Synonyms: ACMC-20mhoo, AGN-PC-00OE8R, CTK0D0213

Molecular Formula: C8H8N4O5Molecular Weight: 240.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTVYWPPRPTVBRE-UHFFFAOYSA-N

113242-94-7
Benzenamine, N,4-dimethyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62379-02-6
Synonyms: CTK2C1101

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMJNRVIDQQTMSF-UHFFFAOYSA-N

62379-02-6
Benzenamine, N,4-dimethyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N,4-dimethylaniline | CAS Registry Number: 88312-79-2
Synonyms: AGN-PC-00L3F0, CTK3B4093

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDBUTWSGXJCKY-UHFFFAOYSA-N

88312-79-2
BENZENAMINE, N,4-DIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 66789-72-8
Synonyms: CTK5C5210, AG-G-52111

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRYCJBFMBFSBF-UHFFFAOYSA-N

66789-72-8
Benzenamine, N,4-dimethyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitramide | CAS Registry Number: 62323-65-3
Synonyms: CTK2C2321

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEVCRINIIMGMTD-UHFFFAOYSA-N

62323-65-3
Benzenamine, N,4-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62378-88-5
Synonyms: CTK2C1107

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPLWMOMBPPIEY-UHFFFAOYSA-N

62378-88-5
Benzenamine, N,4-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 91339-17-2
Synonyms: SureCN12204911, AGN-PC-002C05, CTK3I1142

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZOMRHWKNJUUSE-UHFFFAOYSA-N

91339-17-2
BENZENAMINE, N,4-DIMETHYL-N-(1-METHYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N,4-dimethylaniline | CAS Registry Number: 651328-38-0
Synonyms: CTK1J9172, Benzenamine, N,4-dimethyl-N-(1-methylpropyl)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWEQPBRGIBEQMH-UHFFFAOYSA-N

651328-38-0
Benzenamine, N,4-dimethyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 145577-28-2
Synonyms: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCZGGBPKIMQIKT-UHFFFAOYSA-N

145577-28-2
Benzenamine, N,4-dimethyl-N-(4-methylphenyl)- (1 supplier)3480-97-5
Benzenamine, N,4-dimethyl-N-(4-nitrophenyl)-2-(phenylmethoxy)- (1 supplier)183497-28-1
Benzenamine, N,4-dimethyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)653588-08-0
Benzenamine, N,4-dimethyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-prop-2-enylaniline | CAS Registry Number: 3481-07-0
Synonyms: N-Allyl-N,4-dimethylaniline, N-allyl-N-methyl-4-methylaniline

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTSRJLLHXOATEE-UHFFFAOYSA-N

3481-07-0
Benzenamine, N,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)nitramide | CAS Registry Number: 20020-13-7
Synonyms: AGN-PC-00ON93, CTK0J9537

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZYSOGIJGXOMLZ-UHFFFAOYSA-N

20020-13-7
Benzenamine, N,4-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,4-dipropylaniline | CAS Registry Number: 35113-99-6
Synonyms: N,4-Dipropylaniline, 4,N-dipropyl-aniline, AKOS009195610

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGRIYDFULCPSIO-UHFFFAOYSA-N

35113-99-6
Benzenamine, N,N',N'',N'''-[[1,1'-biphenyl]-4,4'-diylbis(5-methyl-2,5-cyclohexadien-2-yl-1,4-diylidene)]tetrakis- (1 supplier)495383-64-7
Benzenamine, N,N',N'',N'''-[1,4-phenylenebis(5-methyl-2,5-cyclohexadien-2-yl-1,4-diylidene)]tetrakis- (1 supplier)495383-61-4
Benzenamine, N,N',N''-(1,3,5-benzenetriyltrimethylidyne)tris[2-methyl- (1 supplier)96011-57-3
BENZENAMINE, N,N',N''-(1,3-DIPHENYL-1,2,3-PROPANETRIYLIDENE)TRIS- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N,3-N,1,3-pentakis-phenylpropane-1,2,3-triimine | CAS Registry Number: 194226-36-3
Synonyms: Benzenamine, N,N',N''-(1,3-diphenyl-1,2,3-propanetriylidene)tris-, AGN-PC-00OULF, CTK0A0952

Molecular Formula: C33H25N3Molecular Weight: 463.571700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIEVGOJRAQKXQJ-UHFFFAOYSA-N

194226-36-3
Benzenamine, N,N',N''-[phosphinidynetris(methylene)]tris[3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[bis[(3,5-dimethylanilino)methyl]phosphanylmethyl]-3,5-dimethylaniline | CAS Registry Number: 910567-55-4
Synonyms: CTK3I1331

Molecular Formula: C27H36N3PMolecular Weight: 433.568602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONUMWLJSQQUAHF-UHFFFAOYSA-N

910567-55-4
Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[4-(trifluoromethyl)- (1 supplier)432027-95-7
Benzenamine, N,N'-(1,3-diethyl-1,3-diphosphetane-2,4-diylidene)bis-,trans- (0 suppliers)90682-73-8
Benzenamine, N,N'-(1,3-diphenyl-1,3-diazetidine-2,4-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine | CAS Registry Number: 16877-21-7
Synonyms: ZINC02289191, AC1LYZD3, STOCK1S-09418, CTK0E5180, MolPort-002-492-711, STK532502, AKOS005464556, MCULE-1874906808, 2-N,4-N,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine, N,N'-(1,3-diphenyl-1,3-diazetidine-2,4-diylidene)dianiline

Molecular Formula: C26H20N4Molecular Weight: 388.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZHSCRQJABAQFQ-UHFFFAOYSA-N

16877-21-7
Benzenamine, N,N'-(1,3-phenylenedimethylidyne)bis[2-methoxy- (1 supplier)187606-23-1
Benzenamine, N,N'-(1,3-phenylenedimethylidyne)bis[4-fluoro- (1 supplier)105482-78-8
Benzenamine, N,N'-(1,4-dimethyl-2,3-piperazinediylidene)bis[2,6-dimethyl- (1 supplier)213267-01-7
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[2-methoxy- (1 supplier)201215-41-0
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[3-methoxy- (1 supplier)200506-41-8
Benzenamine, N,N'-(1H-pyrrole-2,5-diyldimethylidyne)bis[2,6-bis(1-methylethyl)- (1 supplier)263547-65-5
Benzenamine, N,N'-(1H-pyrrole-2,5-diyldimethylidyne)bis[2,6-dimethyl- (0 suppliers)358976-09-7
Benzenamine, N,N'-(2,4-dibutyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibutyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 136788-52-8
Synonyms: ACMC-20mwav, CTK0B9363

Molecular Formula: C22H28N4SMolecular Weight: 380.549520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTQMUBYSFYLKQQ-UHFFFAOYSA-N

136788-52-8
Benzenamine, N,N'-(2,4-diethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2,4-diethyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 57204-44-1
Synonyms: AC1L9UGP, CTK1E1200, 2,4-Diethyl-3,5-bis-phenylimino-[1,2,4]thiadiazolidine, 2,4-diethyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZCNRIRIAZTMLA-UHFFFAOYSA-N

57204-44-1
Benzenamine, N,N'-(2,4-diethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-,(Z,Z)- (0 suppliers)61449-46-5
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-1-[6-[N-(2,3-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 221391-07-7
Synonyms: SCHEMBL4879755, SCHEMBL15082875, 2,6-Bis[1-(2,3-dimethylphenylimino)ethyl]pyridine, 2,6-Bis-[1-(2,3-dimethylphenylimino)-ethyl]pyridine@CRLF221391-07-7

Molecular Formula: C25H27N3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNOMVUTUWQORRM-UHFFFAOYSA-N

221391-07-7
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,4-difluoro- (9CI) (1 supplier)508168-08-9
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 221391-09-9
Synonyms: 2,6-bis[1-(2,4-dimethylphenylimino)ethyl]pyridine, SCHEMBL4606037, CUXGFSOECWJBGX-UHFFFAOYSA-N, 2,6-diacetylpyridine-bis(2,4-dimethylphenylimine), 2,6-Bis-[1-(2,4-dimethylphenylimino)-ethyl]pyridine@CRLF221391-09-9

Molecular Formula: C25H27N3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUXGFSOECWJBGX-UHFFFAOYSA-N

221391-09-9
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[4-methoxy-, (E,E)- (1 supplier)192190-11-7
Benzenamine, N,N'-(2,6-pyridinediyldimethylidyne)bis[2,6-dimethyl- (1 supplier)221391-10-2
Benzenamine, N,N'-(2-ethyl-1,3-propanediylidene)bis-,monohydrochloride (0 suppliers)63443-40-3
Benzenamine, N,N'-(2-methyl-1,3-propanediylidene)bis-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N'-diphenylpropane-1,3-diimine;hydrochloride | CAS Registry Number: 55066-11-0
Synonyms: CTK1E2782

Molecular Formula: C16H17ClN2Molecular Weight: 272.772580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNPKFERCRIHSIK-UHFFFAOYSA-N

55066-11-0
Benzenamine, N,N'-(3,6-pyridazinediyldimethylidyne)bis[4-methoxy- (0 suppliers)606147-64-2
29501 to 29550 of 163319 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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