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CHEMICAL products beginning with : B
29801 to 29850 of 156791 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-butyl-2(3H)-thiazolylidene)-2,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(2,6-dichlorophenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-06-3
Synonyms: CTK2D4905

Molecular Formula: C13H14Cl2N2SMolecular Weight: 301.234660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKPPWMCWMFHQBB-UHFFFAOYSA-N

61677-06-3
Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(2,6-dimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-42-7
Synonyms: CTK2D4883

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCNRLMPQGYOFRT-UHFFFAOYSA-N

61677-42-7
Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(2-chloro-4-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-19-8
Synonyms: CTK2D4895

Molecular Formula: C14H17ClN2SMolecular Weight: 280.816180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWUGPWGTCZPTPV-UHFFFAOYSA-N

61677-19-8
Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2-chloro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(2-chloro-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-33-6
Synonyms: CTK2D4889

Molecular Formula: C14H17ClN2SMolecular Weight: 280.816180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMNVCUTVIIEBBL-UHFFFAOYSA-N

61677-33-6
Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-2-ethyl-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-12-1
Synonyms: CTK2D4899

Molecular Formula: C16H22N2SMolecular Weight: 274.424280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFWQFCAAVMWDY-UHFFFAOYSA-N

61677-12-1
Benzenamine, N-(3-butyl-2(3H)-thiazolylidene)-4-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-(4-chloro-2-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-25-6
Synonyms: CTK2D4892

Molecular Formula: C14H17ClN2SMolecular Weight: 280.816180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDWNWCIZNLHXBR-UHFFFAOYSA-N

61677-25-6
BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-N-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-19-8
Synonyms: CTK3D5659, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNUMKROCBZRFNP-UHFFFAOYSA-N

828914-19-8
BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)-3-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-N-(3-chlorophenyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-21-2
Synonyms: CTK3D5658, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-3-chloro-

Molecular Formula: C13H17ClN2SMolecular Weight: 268.805480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZAXRZJGOVCJIU-UHFFFAOYSA-N

828914-21-2
BENZENAMINE, N-(3-BUTYL-2-THIAZOLIDINYLIDENE)-4-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 3-butyl-N-(4-chlorophenyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-23-4
Synonyms: CTK3D5657, Benzenamine, N-(3-butyl-2-thiazolidinylidene)-4-chloro-

Molecular Formula: C13H17ClN2SMolecular Weight: 268.805480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONZXNRPLDGZJOA-UHFFFAOYSA-N

828914-23-4
BENZENAMINE, N-(3-BUTYL-5-METHYL-2(5H)-FURANYLIDENE)-2,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-butyl-N-(2,6-dimethylphenyl)-2-methyl-2H-furan-5-imine | CAS Registry Number: 574734-25-1
Synonyms: CTK1F1969, Benzenamine, N-(3-butyl-5-methyl-2(5H)-furanylidene)-2,6-dimethyl-

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEDBXUMESJFUDQ-UHFFFAOYSA-N

574734-25-1
Benzenamine, N-(3-chloro-1,2,2-trimethylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,3-dimethyl-N-phenylbutan-2-imine | CAS Registry Number: 99315-23-8
Synonyms: AC1LB4KN, ACMC-20m2r7, Aniline, N-(4-chloro-3,3-dimethyl-2-butylidene)-, CTK3F1201, 4-chloro-3,3-dimethyl-N-phenylbutan-2-imine

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYJVSNVLLVEKRW-UHFFFAOYSA-N

99315-23-8
Benzenamine, N-(3-chloro-1,2,2-trimethylpropylidene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine | CAS Registry Number: 115437-04-2
Synonyms: ACMC-20ml9w, AGN-PC-000JC1, CTK0C6428

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXPZYOLARLOEIP-UHFFFAOYSA-N

115437-04-2
Benzenamine, N-(3-chloro-4-iodophenyl)-2,3-difluoro-6-nitro- (1 supplier)765961-80-6
Benzenamine, N-(3-chloro-5-methoxyphenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-11-5
Synonyms: CTK2B6263

Molecular Formula: C13H9ClN4O7Molecular Weight: 368.686160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GUYYHWPUSNQGIB-UHFFFAOYSA-N

62606-11-5
Benzenamine, N-(3-chlorophenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 42499-14-9
Synonyms: 3'-Chloro-2,4,6-trinitrodiphenylamine, N-(3-Chlorophenyl)-2,4,6-trinitroaniline, AC1LCI4Y, (3-chloro-phenyl)-picryl-amine, SCHEMBL11735142, GSRLJZRKZZUSPA-UHFFFAOYSA-N, ZINC104225750, N-(3-Chlorophenyl)-2,4,6-trinitroaniline #

Molecular Formula: C12H7ClN4O6Molecular Weight: 338.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSRLJZRKZZUSPA-UHFFFAOYSA-N

42499-14-9
Benzenamine, N-(3-chlorophenyl)-2-methyl- (1 supplier)113965-94-9
Benzenamine, N-(3-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (2 suppliers)2709-97-9
Benzenamine, N-(3-chlorophenyl)-3,4-dimethyl- (1 supplier)107776-00-1
Benzenamine, N-(3-chlorophenyl)-3-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 788-10-3
Synonyms: CTK2G4848

Molecular Formula: C13H9ClF3NMolecular Weight: 271.665470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHVHTCIYZJYGAZ-UHFFFAOYSA-N

788-10-3
Benzenamine, N-(3-chloropropyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)aniline | CAS Registry Number: 55467-95-3
Synonyms: AGN-PC-01XNES, SureCN4973608, CTK1F6753, AKOS006384149

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

InChIKey: QHQLMVOQXHAXMN-UHFFFAOYSA-N

55467-95-3
Benzenamine, N-(3-chloropropyl)-2-(1-methylethyl)- (1 supplier)148760-41-2
Benzenamine, N-(3-chloropropyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloropropyl)-2-nitroaniline | CAS Registry Number: 62781-00-4
Synonyms: SureCN11204460, CTK2B2378

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOFRVOOYNJVVIK-UHFFFAOYSA-N

62781-00-4
Benzenamine, N-(3-chloropropyl)-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (1 supplier)64518-45-2
Benzenamine, N-(3-chloropropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloropropyl)-N-methylaniline | CAS Registry Number: 128622-94-6
Synonyms: N-(3-chloro-propyl)-N-methyl-aniline, SCHEMBL3725117, GRIGFDIUVHVQCZ-UHFFFAOYSA-N, AKOS010541659, Aniline, N-(3-chloropropyl)-N-methyl-

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRIGFDIUVHVQCZ-UHFFFAOYSA-N

128622-94-6
Benzenamine, N-(3-cyclohexyl-2-propenyl)-N-methyl-, (E)- (1 supplier)85972-88-9
Benzenamine, N-(3-cyclohexyl-2-propenyl)-N-methyl-, (Z)- (1 supplier)85972-87-8
Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 62616-50-6
Synonyms: CTK2B6023

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEGHIBLKRNHCH-UHFFFAOYSA-N

62616-50-6
Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-99-1
Synonyms: SureCN11539309, CTK2D4910

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVNKNYXSKGYEIK-UHFFFAOYSA-N

61676-99-1
Benzenamine, N-(3-ethyl-2(3H)-thiazolylidene)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-39-2
Synonyms: CTK2D4886

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUOLGJPXMTUVJP-UHFFFAOYSA-N

61677-39-2
Benzenamine, N-(3-ethyl-2,2,5,5-tetramethyl-3-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,2,5,5-tetramethyl-N-phenylcyclohex-3-en-1-imine | CAS Registry Number: 62509-59-5
Synonyms: CTK1I9194

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGJRXQMOUGLHMS-UHFFFAOYSA-N

62509-59-5
Benzenamine, N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-fluoro-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-10-4
Synonyms: CTK2B6264

Molecular Formula: C13H9FN4O7Molecular Weight: 352.231563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XQQCOCIOTHFQEA-UHFFFAOYSA-N

62606-10-4
Benzenamine, N-(3-Fluorophenyl)-2-Nitro-4-(1-Piperidinylmethyl)- (14 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 509093-96-3
Synonyms: SureCN1924132, AKOS015891461, AK136670, KB-31976, I01-9394, N-(3-Fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)aniline, (3-Fluorophenyl)[2-nitro-4-[(piperidin-1-yl)methyl]phenyl]amine, 3-fluoro-N-(2-nitro-4-((piperidin-1-yl)methyl)phenyl)benzenamine, N-(3-fluorophenyl)-2-nitro-4-(piperidin-1-ylmethyl)benzenamine, N-(3-FLUOROPHENYL)-2-NITRO-4-(1-PIPERIDINYLMETHYL)BENZENAMINE

Molecular Formula: C18H20FN3O2Molecular Weight: 329.368703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXGVQJZJFERDF-UHFFFAOYSA-N

509093-96-3
Benzenamine, N-(3-imino-2-methyl-1,3-diphenylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N',1,3-triphenylpropane-1,3-diimine | CAS Registry Number: 26954-48-3
Synonyms: AGN-PC-00KEDC, CTK0J2930

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

InChIKey: CEJPAOLUSWGWJP-UHFFFAOYSA-N

26954-48-3
Benzenamine, N-(3-iodo-5-methoxyphenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-iodo-5-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-13-7
Synonyms: CTK2B6261

Molecular Formula: C13H9IN4O7Molecular Weight: 460.137630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSUDQCNQTOCQPY-UHFFFAOYSA-N

62606-13-7
Benzenamine, N-(3-methoxy-5-nitrophenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-05-7
Synonyms: CTK2B6269

Molecular Formula: C13H9N5O9Molecular Weight: 379.238660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IMUFBWYHKYASEA-UHFFFAOYSA-N

62606-05-7
Benzenamine, N-(3-methoxyphenyl)-2,4-dinitro- (6 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,4-dinitroaniline | CAS Registry Number: 14038-09-6
Synonyms: N-(3-methoxyphenyl)-2,4-dinitroaniline, AC1NAJA9, Oprea1_101944, CTK0B7226, AKOS000285990, KB-116365

Molecular Formula: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQUJWAFXGOBBCX-UHFFFAOYSA-N

14038-09-6
Benzenamine, N-(3-methoxyphenyl)-2-nitro- (1 supplier)28093-57-4
BENZENAMINE, N-(3-METHOXYPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)aniline | CAS Registry Number: 174197-43-4
Synonyms: SureCN6646246, CTK4D4919, AKOS010150308, AG-E-23799

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

InChIKey: XNZUXQQESDLANR-UHFFFAOYSA-N

174197-43-4
Benzenamine, N-(3-methoxypropyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2-nitroaniline | CAS Registry Number: 149669-19-2
Synonyms: N-(3-Methoxypropyl)-2-nitroaniline, SCHEMBL7745470, ZINC36922732, AKOS005209216, AK193768

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCYZYXRUQQUNLY-UHFFFAOYSA-N

149669-19-2
Benzenamine, N-(3-methoxypropyl)-2-nitro-5-(trifluoromethyl)- (1 supplier)149669-20-5
Benzenamine, N-(3-methoxypropyl)-5-methyl-2-nitro- (1 supplier)149669-21-6
Benzenamine, N-(3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)- (2 suppliers)3530-87-8
Benzenamine, N-(3-methyl-1-pentyl-2-octenylidene)- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-N-phenyltridec-7-en-6-imine | CAS Registry Number: 61285-55-0
Synonyms: CTK2E3403

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVXZRTLGQMFMGB-UHFFFAOYSA-N

61285-55-0
Benzenamine, N-(3-methyl-1-pentyl-3-octenylidene)- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61285-64-1
Synonyms: CTK2E3396

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEFWOLDWDNSTKI-UHFFFAOYSA-N

61285-64-1
Benzenamine, N-(3-methyl-1-propyl-2-hexenylidene)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-N-phenylnon-5-en-4-imine | CAS Registry Number: 61285-53-8
Synonyms: CTK2E3405

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEMRNFQIPHCQN-UHFFFAOYSA-N

61285-53-8
Benzenamine, N-(3-methyl-1-propyl-3-hexenylidene)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-N-phenylnon-6-en-4-imine | CAS Registry Number: 61285-61-8
Synonyms: CTK2E3398

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SULKEMRAGKBYNK-UHFFFAOYSA-N

61285-61-8
Benzenamine, N-(3-methyl-2-butenyl)-3-(1-methylethyl)- (1 supplier)200346-36-7
Benzenamine, N-(3-methyl-2-methylene-3-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-methylidenebut-3-enyl)aniline | CAS Registry Number: 38644-58-5
Synonyms: CTK1B4730

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKZORIDZMOTRFX-UHFFFAOYSA-N

38644-58-5
Benzenamine, N-(3-methyl-2-oxazolidinylidene)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 2933-49-5
Synonyms: SCHEMBL10534035, SCHEMBL11845472, 3-Methyl-N-phenyloxazolidin-2-imine, ZINC257355646, N-(3-methyl-1,3-oxazolidin-2-ylidene)aniline

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOCRNXSHAYCCX-UHFFFAOYSA-N

2933-49-5
Benzenamine, N-(3-methyl-2-thiazolidinylidene)- (2 suppliers)2933-37-1
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