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CHEMICAL products beginning with : B
27451 to 27500 of 183019 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,6-dibromo-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2,6-dibromoaniline | CAS Registry Number: 84483-31-8
Synonyms: AGN-PC-00LJ3R, SureCN10693456, CTK3D0348

Molecular Formula: C12H9Br2NO2SMolecular Weight: 391.078360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVBKGTOIARZZGY-UHFFFAOYSA-N

84483-31-8
BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 832077-31-3
Synonyms: Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N,N-dimethyl-, AGN-PC-005NIC, CTK3D4080

Molecular Formula: C12H17Br2N3Molecular Weight: 363.091480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGXDXBJOKPWMX-UHFFFAOYSA-N

832077-31-3
BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N-methylaniline | CAS Registry Number: 832077-29-9
Synonyms: CTK3D4081, Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N-methyl-

Molecular Formula: C11H15Br2N3Molecular Weight: 349.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUJOTWIDNRMXSI-UHFFFAOYSA-N

832077-29-9
Benzenamine, 2,6-dibromo-4-[(2-butoxyethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(2-butoxyethylsulfonyl)aniline | CAS Registry Number: 88470-99-9
Synonyms: ACMC-20la8e, CTK3B1063

Molecular Formula: C12H17Br2NO3SMolecular Weight: 415.141280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVJSGPHYXQHFS-UHFFFAOYSA-N

88470-99-9
Benzenamine, 2,6-dibromo-4-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfonyl-2,6-dibromoaniline | CAS Registry Number: 88149-50-2
Synonyms: AGN-PC-00LJ3S, CTK3B6979

Molecular Formula: C13H11Br2NO2SMolecular Weight: 405.104940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNKHMRZIAWRTTR-UHFFFAOYSA-N

88149-50-2
Benzenamine, 2,6-dibromo-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3-tert-butyl-1,3-oxazolidin-5-yl)aniline | CAS Registry Number: 88698-33-3
Synonyms: ACMC-20ld1d, SureCN10614457, CTK3A7435

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRLQBVCIKCRWSF-UHFFFAOYSA-N

88698-33-3
Benzenamine, 2,6-dibromo-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-ethoxyaniline | CAS Registry Number: 117824-51-8
Synonyms: ACMC-20mnfz, SureCN7683218, AGN-PC-00089Q, CTK0C4656

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPQYLLULCIDZHQ-UHFFFAOYSA-N

117824-51-8
Benzenamine, 2,6-dibromo-4-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-ethylaniline | CAS Registry Number: 10546-63-1
Synonyms: 2,6-Dibromo-4-ethylaniline, SCHEMBL11045531, MolPort-016-579-500, ZINC34213638, AKOS026670584, AK189430

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLDKMLUAQWPSSJ-UHFFFAOYSA-N

10546-63-1
Benzenamine, 2,6-dibromo-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-phenoxyaniline | CAS Registry Number: 88149-51-3
Synonyms: AGN-PC-00LJ3T, SureCN11130989, CTK3B6978

Molecular Formula: C12H9Br2NOMolecular Weight: 343.013960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFTOBPAULBIMEJ-UHFFFAOYSA-N

88149-51-3
Benzenamine, 2,6-dibromo-N,N-bis(4,4-diphenyl-3-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 649559-72-8
Synonyms: AGN-PC-009XML, CTK2A1303

Molecular Formula: C38H33Br2NMolecular Weight: 663.483320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSPWCHLSLJBISE-UHFFFAOYSA-N

649559-72-8
Benzenamine, 2,6-dibromo-N,N-dimethyl-, hydrobromide (2 suppliers)33992-78-8
Benzenamine, 2,6-dibromo-N,N-dimethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 24402-71-9
Synonyms: SureCN9617280, CTK0J4937

Molecular Formula: C8H8Br2N2O2Molecular Weight: 323.969320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FALPCTLIMJBORS-UHFFFAOYSA-N

24402-71-9
Benzenamine, 2,6-dibromo-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)876126-90-8
Benzenamine, 2,6-dibromo-N-(1-methylethyl)-4-nitro- (2 suppliers)95646-31-4
Benzenamine, 2,6-dibromo-N-(1-phenylethylidene)- (2 suppliers)673459-43-3
Benzenamine, 2,6-dibromo-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)876126-81-7
Benzenamine, 2,6-dibromo-N-2-propenyl- (2 suppliers)681144-80-9
Benzenamine, 2,6-dichloro-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,6-dichloroaniline;hydrochloride | CAS Registry Number: 33663-43-3
Synonyms: CTK1B8262

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HHTCWTPRRICITN-UHFFFAOYSA-N

33663-43-3
BENZENAMINE, 2,6-DICHLORO-, SULFATE (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2,6-dichloroaniline;sulfuric acid | CAS Registry Number: 643731-95-7
Synonyms: CTK2A6042, Benzenamine, 2,6-dichloro-, sulfate (1:1)

Molecular Formula: C6H7Cl2NO4SMolecular Weight: 260.095080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCGKJQLKZPGAHD-UHFFFAOYSA-N

643731-95-7
Benzenamine, 2,6-dichloro-4-(1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-39-5
Synonyms: ACMC-20ljya, CTK2J8583

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.077980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDJWMSVMXZZIAB-UHFFFAOYSA-N

89250-39-5
Benzenamine, 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-46-2
Synonyms: AGN-PC-00GUO4, SureCN1768621, CTK0B0622

Molecular Formula: C9H8Cl2F3NMolecular Weight: 258.067730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXOBSXDEOIYCKO-UHFFFAOYSA-N

156639-46-2
Benzenamine, 2,6-dichloro-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)876126-89-5
BENZENAMINE, 2,6-DICHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDE NE)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 32280-76-5
Synonyms: Pyrrolidine, 2-((2,6-dichlorophenyl)imino)-1-(3-chloro-2-propenyl)-, 2,6-Dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,6-dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-, AC1O61UQ, LS-28229, 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula: C13H13Cl3N2Molecular Weight: 303.614720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VINUHXUGMRYAFK-HAJJKWBBSA-N

32280-76-5
Benzenamine, 2,6-dichloro-N-(2,3,3-trimethyl-4-phenyl-1-butenylidene)- (2 suppliers)90739-85-8
Benzenamine, 2,6-dichloro-N-(2,3-dimethyl-1-butenylidene)- (2 suppliers)90739-86-9
Benzenamine, 2,6-dichloro-N-(2-ethenylphenyl)- (2 suppliers)64217-93-2
Benzenamine, 2,6-dichloro-N-(2-ethoxyethyl)- (2 suppliers)174197-32-1
Benzenamine, 2,6-dichloro-N-(2-ethylphenyl)- (2 suppliers)400773-83-3
Benzenamine, 2,6-dichloro-N-(2-methylphenyl)- (3 suppliers)172494-87-0
Benzenamine, 2,6-dichloro-N-(2-propylphenyl)- (2 suppliers)400773-87-7
Benzenamine, 2,6-dichloro-N-(3-ethyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 63823-96-1
Synonyms: CTK2A8257

Molecular Formula: C11H10Cl2N2SMolecular Weight: 273.181500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUFDBQAPNDXWHU-UHFFFAOYSA-N

63823-96-1
Benzenamine, 2,6-dichloro-N-(3-methoxyphenyl)- (4 suppliers)320777-21-7
Benzenamine, 2,6-dichloro-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-88-8
Synonyms: SureCN11543187, CTK2D4919

Molecular Formula: C10H8Cl2N2SMolecular Weight: 259.154920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSGGYGPQSUDNR-UHFFFAOYSA-N

61676-88-8
Benzenamine, 2,6-dichloro-N-(3-methyl-2-thiazolidinylidene)- (2 suppliers)37533-06-5
Benzenamine, 2,6-dichloro-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-05-2
Synonyms: CTK2D4906

Molecular Formula: C12H12Cl2N2SMolecular Weight: 287.208080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLVJNWKQJDEKLS-UHFFFAOYSA-N

61677-05-2
Benzenamine, 2,6-dichloro-N-(phenylcarbonimidoyl)- (2 suppliers)63105-16-8
Benzenamine, 2,6-dichloro-N-(phenylmethylene)- (2 suppliers)15110-99-3
Benzenamine, 2,6-dichloro-N-[2-(chloromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-N-[2-(chloromethyl)phenyl]aniline | CAS Registry Number: 27204-58-6
Synonyms: SureCN9641224, CTK0I5737

Molecular Formula: C13H10Cl3NMolecular Weight: 286.584200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAFJNGRSQFDQDD-UHFFFAOYSA-N

27204-58-6
Benzenamine, 2,6-dichloro-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 61677-07-4
Synonyms: CTK2D4904

Molecular Formula: C12H12Cl2N2SMolecular Weight: 287.208080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHROVUSYFZLSRV-UHFFFAOYSA-N

61677-07-4
Benzenamine, 2,6-dichloro-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-09-6
Synonyms: CTK2D4902

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

InChIKey: NDCQEOACNQXGAF-UHFFFAOYSA-N

61677-09-6
Benzenamine, 2,6-dichloro-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-08-5
Synonyms: CTK2D4903

Molecular Formula: C12H10Cl2N2SMolecular Weight: 285.192200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAECVFLSKQLSNT-UHFFFAOYSA-N

61677-08-5
Benzenamine, 2,6-dichloro-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)hydroxylamine | CAS Registry Number: 32847-25-9
Synonyms: SCHEMBL11409613, N-(2,6-dichlorophenyl)hydroxylamine

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.012 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCMFDSDJFTUMPD-UHFFFAOYSA-N

32847-25-9
Benzenamine, 2,6-dichloro-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-methylaniline | CAS Registry Number: 56462-00-1
Synonyms: 2,6-Dichloro-N-methylaniline, SureCN463746, AGN-PC-001YOV, CTK1F4579, ZINC34329731, AKOS012392271, MCULE-1474252019

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRJFKKCYRHRKRP-UHFFFAOYSA-N

56462-00-1
Benzenamine, 2,6-dichloro-N-sulfinyl- (6 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(sulfinylamino)benzene | CAS Registry Number: 6579-31-3
Synonyms: 1,3-dichloro-2-(sulfinylamino)benzene, MolPort-028-753-658, ALBB-026532, ZX-AN025043, MFCD22042578, ZINC96032108, AKOS017259295, FCH2485394, benzene, 1,3-dichloro-2-(sulfinylamino)-

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXAAXKHKIPTCJD-UHFFFAOYSA-N

6579-31-3
Benzenamine, 2,6-dicyclohexyl- (5 suppliers)
Compound Structure IUPAC Name: 2,6-dicyclohexylaniline | CAS Registry Number: 112121-78-5
Synonyms: Aniline, 2,6-dicyclohexyl-, ACMC-20mfki, AC1LAPQB, 2,6-dicyclohexylaniline, SureCN10627728, CTK0D2614

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTDHOCZRXNHNKS-UHFFFAOYSA-N

112121-78-5
Benzenamine, 2,6-dicyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dicyclopentylaniline | CAS Registry Number: 67330-67-0
Synonyms: SureCN11567722, CTK1J3624

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

InChIKey: IEIPZQFILTYQLK-UHFFFAOYSA-N

67330-67-0
Benzenamine, 2,6-diethyl-, monolithium salt (0 suppliers)159224-39-2
BENZENAMINE, 2,6-DIETHYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-3-methylaniline | CAS Registry Number: 67330-61-4
Synonyms: 2,6-Diethyl-m-toluidine, AC1L3OSL, SureCN8443799, m-Toluidine, 2,6-diethyl-, 2,6-diethyl-3-methylaniline, CTK5C6043, AG-G-54545

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

InChIKey: OXYMEFWXAVMOEB-UHFFFAOYSA-N

67330-61-4
Benzenamine, 2,6-diethyl-3-nitro- (6 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-3-nitroaniline | CAS Registry Number: 103392-86-5
Synonyms: ACMC-20m68s, SureCN4592212, 2,6-Diethyl-3-nitroaniline, AGN-PC-000LP5, CTK0G7057, KB-67696

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

InChIKey: SNRRMXALZAFEHT-UHFFFAOYSA-N

103392-86-5
Benzenamine, 2,6-diethyl-4-(methoxydimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-diethyl-4-[methoxy(dimethyl)silyl]aniline | CAS Registry Number: 105677-55-2
Synonyms: AGN-PC-00NAZM, ACMC-20m8r0, SureCN1172544, CTK0G4942

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMOPSEKDKDVDLB-UHFFFAOYSA-N

105677-55-2
27451 to 27500 of 183019 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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