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CHEMICAL products beginning with : B
25851 to 25900 of 166903 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 [518] 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,6-dibromo-N-2-propenyl- (1 supplier)681144-80-9
Benzenamine, 2,6-dichloro-, hydrochloride (2 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) (1 supplier)
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)- (1 supplier)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)- (1 supplier)90739-85-8
Benzenamine, 2,6-dichloro-N-(2,3-dimethyl-1-butenylidene)- (1 supplier)90739-86-9
Benzenamine, 2,6-dichloro-N-(2-ethenylphenyl)- (1 supplier)64217-93-2
Benzenamine, 2,6-dichloro-N-(2-ethoxyethyl)- (1 supplier)174197-32-1
Benzenamine, 2,6-dichloro-N-(2-ethylphenyl)- (1 supplier)400773-83-3
Benzenamine, 2,6-dichloro-N-(2-methylphenyl)- (3 suppliers)172494-87-0
Benzenamine, 2,6-dichloro-N-(2-propylphenyl)- (1 supplier)400773-87-7
Benzenamine, 2,6-dichloro-N-(3-ethyl-2(3H)-thiazolylidene)- (1 supplier)
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)- (1 supplier)320777-21-7
Benzenamine, 2,6-dichloro-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)
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)- (1 supplier)37533-06-5
Benzenamine, 2,6-dichloro-N-(3-propyl-2(3H)-thiazolylidene)- (1 supplier)
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)- (1 supplier)63105-16-8
Benzenamine, 2,6-dichloro-N-(phenylmethylene)- (1 supplier)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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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- (4 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- (4 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- (1 supplier)
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 (1 supplier)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- (5 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
Benzenamine, 2,6-diethyl-4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-4-iodoaniline | CAS Registry Number: 126832-68-6
Synonyms: ACMC-20ms7d, CTK0F6523

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVNZBIHPUWUTQD-UHFFFAOYSA-N

126832-68-6
Benzenamine, 2,6-diethyl-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-N,N-dimethylaniline | CAS Registry Number: 2909-78-6
Synonyms: SureCN60489, AGN-PC-000LP7, CTK0J1566

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

InChIKey: XWTLWBDPLPQCOR-UHFFFAOYSA-N

2909-78-6
BENZENAMINE, 2,6-DIETHYL-N-(1-METHYLPROPYLIDENE)-, [N(E)]- (2 suppliers)446030-37-1
BENZENAMINE, 2,6-DIETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 488856-56-0
Synonyms: CTK1D1111, AG-F-64879, Benzenamine, 2,6-diethyl-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POLXCMPKHOYNDI-UHFFFAOYSA-N

488856-56-0
Benzenamine, 2,6-diethyl-N-(2-methoxy-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 51218-97-4
Synonyms: SureCN11227410, AGN-PC-003J27, CTK1G5215

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWAYOWROQFFAL-UHFFFAOYSA-N

51218-97-4
Benzenamine, 2,6-diethyl-N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-diethyl-N-(2-methoxyethyl)aniline | CAS Registry Number: 51218-96-3
Synonyms: AGN-PC-000GFV, CTK1G5216, AKOS011611713

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDHUPJGMIAJXHO-UHFFFAOYSA-N

51218-96-3
BENZENAMINE, 2,6-DIETHYL-N-(2-PYRIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 741717-40-8
Synonyms: Benzenamine, 2,6-diethyl-N-(2-pyridinylmethylene)-, AGN-PC-01NDDM, SureCN5589043, SureCN5589057, CTK2H0499

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFUOSONNHRSYQL-UHFFFAOYSA-N

741717-40-8
Benzenamine, 2,6-diethyl-N-(3-ethyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61762-43-4
Synonyms: SureCN11543912, CTK2D2862

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

InChIKey: AAJGWNTZCVGJLV-UHFFFAOYSA-N

61762-43-4
Benzenamine, 2,6-diethyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-91-3
Synonyms: SureCN11543077, CTK2D4916

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

InChIKey: OIGUQFLHXQTLTI-UHFFFAOYSA-N

61676-91-3
Benzenamine, 2,6-diethyl-N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-diethyl-N-(methoxymethyl)aniline | CAS Registry Number: 39180-88-6
Synonyms: SureCN8571487, CTK1A8566, 2-hydroxy-2',6'-diethylanilide, 2,6-Diethyl-N-(methoxymethyl)aniline

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLHHMZDLAILAIS-UHFFFAOYSA-N

39180-88-6
Benzenamine, 2,6-diethyl-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-1-phenylmethanimine | CAS Registry Number: 79937-92-1
Synonyms: NSC202841, AC1L77L7, CTK2I0933, NSC-202841, N-(2,6-diethylphenyl)-1-phenylmethanimine, 2,6-diethyl-N-[(E)-phenylmethylidene]aniline

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MITCTHODAQDVBE-UHFFFAOYSA-N

79937-92-1
Benzenamine, 2,6-diethyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-38-1
Synonyms: CTK2D4887

Molecular Formula: C17H24N2SMolecular Weight: 288.450860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZKUZFGHQWQETO-UHFFFAOYSA-N

61677-38-1
Benzenamine, 2,6-diethyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-37-0
Synonyms: CTK2D4888

Molecular Formula: C16H20N2SMolecular Weight: 272.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBQLYRGWYCAOKG-UHFFFAOYSA-N

61677-37-0
BENZENAMINE, 2,6-DIETHYL-N-2-IMIDAZOLIDINYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 747353-31-7
Synonyms: ST-91, ST 91, AG-G-97374, N-(2,6-Diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine, 2-(2,6-Diethylphenylamino)-2-imidazolidine, AC1L2H5I, SureCN4762027, SureCN5154555, CHEMBL301717, CTK5E0419, C13H19N3, 4749-61-5 (mono-hydrochloride), NCGC00167806-01, LS-175054, Benzenamine,2,6-diethyl-N-2-imidazolidinylidene-, Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene- (9CI), 4751-48-8

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IALHTUPVRAQZFI-UHFFFAOYSA-N

747353-31-7
BENZENAMINE, 2,6-DIETHYL-N-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)methanimine | CAS Registry Number: 35203-08-8
Synonyms: 2,6-diethyl-N-methyleneaniline, Benzenamine, 2,6-diethyl-N-methylene-, AC1Q4SRE, AC1L3PO4, SureCN11214636, CTK4H3910, N-(2,6-diethylphenyl)methanimine, AR-1D4870, AKOS006279948, Benzenamine, 2,6-diethyl-N-methylene, Benzenamine,2,6-diethyl-N-methylene-, N-(2,6-Diethylphenyl)-methyleneamine, AG-F-21350, LS-28257, 2,6-Diethyl-N-methyleneaniline;2,6-Diethylphenyl azomethine; N-Methylene-2,6-diethylaniline

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMBSRNHDTFKMLI-UHFFFAOYSA-N

35203-08-8
BENZENAMINE, 2,6-DIETHYL-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diethyl-N-phenylaniline | CAS Registry Number: 634904-73-7
Synonyms: CTK5B9382, AG-G-35834

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQUUGVKPDVPXRB-UHFFFAOYSA-N

634904-73-7
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