Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
31201 to 31250 of 182880 results  Page: << Previous 50 Results 620 621 622 623 624 [625] 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 5-(methylsulfonyl)-2-(1-Piperidinyl)- (12 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 849035-90-1
Synonyms: 5-(Methylsulfonyl)-2-piperidin-1-ylaniline, 5-(methylsulphonyl)-2-piperidin-1-ylaniline, ZINC00154170, AC1MC45E, Ambpe2008263, CTK5F3435, MolPort-000-159-627, SBB101441, AKOS009157689, AG-H-39971, 5-(methylsulfonyl)-2-piperidylphenylamine, 5-methylsulfonyl-2-piperidin-1-ylaniline, KB-87485, 5-methanesulfonyl-2-(piperidin-1-yl)aniline, 1-[2-Amino-4-(methylsulphonyl)phenyl]piperidine, Benzenamine,5-(methylsulfonyl)-2-(1-piperidinyl)-, I14-11786

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N

849035-90-1
BenzenaMine, 5-(phenylsulfonyl)-2-(trifluoroMethyl)- (8 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 915763-83-6
Synonyms: Benzenamine, 5-(phenylsulfonyl)-2-(trifluoromethyl)-, SCHEMBL4618091, JNLPAVGXQZPUNU-UHFFFAOYSA-N, CS-M1725, ZINC59026191, AKOS015899456, 5-(Phenylsulfonyl)-2-trifluoromethylaniline, 5-(Phenylsulfonyl)-2-(trifluoromethyl)aniline, Benzenamine,5-(phenylsulfonyl)-2-(trifluoromethyl)-, I14-12623

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNLPAVGXQZPUNU-UHFFFAOYSA-N

915763-83-6
Benzenamine, 5-[(1-methyl-1H-imidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(1-methylimidazol-2-yl)sulfanyl-2-nitroaniline | CAS Registry Number: 55564-41-5
Synonyms: SureCN11730615, CTK1F6535

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTTLYHWZXYGLDM-UHFFFAOYSA-N

55564-41-5
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methoxyaniline | CAS Registry Number: 10149-44-7
Synonyms: CTK0G8164

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKLRNOXYXCHXOS-UHFFFAOYSA-N

10149-44-7
Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methylaniline | CAS Registry Number: 10149-43-6
Synonyms: CTK0D9563

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.699200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQZFGRVOGVHFJ-UHFFFAOYSA-N

10149-43-6
Benzenamine, 5-[(3-amino-4-chlorophenyl)methyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-chlorophenyl)methyl]-2-methylaniline | CAS Registry Number: 88515-94-0
Synonyms: ACMC-20laqs, CTK3B0410

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSRNHPICRWMZCT-UHFFFAOYSA-N

88515-94-0
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitroaniline | CAS Registry Number: 89028-84-2
Synonyms: ACMC-20lgm2, CTK3A2848

Molecular Formula: C13H9ClN4O4SMolecular Weight: 352.752960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTEWETXXFARTCO-UHFFFAOYSA-N

89028-84-2
Benzenamine, 5-[(5-chloro-1H-benzimidazol-2-yl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-nitroaniline | CAS Registry Number: 89028-83-1
Synonyms: ACMC-20lgm1, CTK3A2849

Molecular Formula: C13H9ClN4O2SMolecular Weight: 320.754160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPJPTMPKQXTGJB-UHFFFAOYSA-N

89028-83-1
Benzenamine, 5-[(ethoxymethyl)thio]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(ethoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54030-09-0
Synonyms: SureCN11652654, CTK1F9700

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSXGIGKQVXNUOY-UHFFFAOYSA-N

54030-09-0
Benzenamine, 5-[5-(5-chloro-2-thienyl)-1H-imidazol-4-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[5-(5-chlorothiophen-2-yl)-1H-imidazol-4-yl]-2-methylaniline | CAS Registry Number: 93972-62-4
Synonyms: ACMC-20ly9l, SureCN10956884, CTK3F5393

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTZQZESGUQMUES-UHFFFAOYSA-N

93972-62-4
Benzenamine, 5-[bis(4-aminophenyl)methyl]-2-methyl-,monohydrochloride (0 suppliers)90463-34-6
BenzenaMine, 5-broMo-2-(2-broMoethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(2-bromoethoxy)aniline | CAS Registry Number: 1235451-65-6
Synonyms: 5-Bromo-2-(2-bromoethoxy)aniline, SureCN1284210, AKOS016012452, AK127438, KB-244806

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

InChIKey: PQZCKGRJSMUWTB-UHFFFAOYSA-N

1235451-65-6
BENZENAMINE, 5-BROMO-2-[(1,1-DIMETHYLETHYL)AZO]-N-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(tert-butyldiazenyl)-N-propan-2-ylaniline | CAS Registry Number: 832077-34-6
Synonyms: Benzenamine, 5-bromo-2-[(1,1-dimethylethyl)azo]-N-(1-methylethyl)-, AGN-PC-008F5U, CTK3D4078

Molecular Formula: C13H20BrN3Molecular Weight: 298.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRJXHDZBYRDNLP-UHFFFAOYSA-N

832077-34-6
BENZENAMINE, 5-BROMO-2-[(METHYLSULFONYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(methylsulfonylmethyl)aniline | CAS Registry Number: 651780-42-6
Synonyms: Benzenamine, 5-bromo-2-[(methylsulfonyl)methyl]-, AGN-PC-0CIFJR, SureCN3523329, CTK1J8338

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRMZRIOIQLDWAU-UHFFFAOYSA-N

651780-42-6
BENZENAMINE, 5-BROMO-2-[[(4-FLUOROPHENYL)SULFONYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(4-fluorophenyl)sulfonylmethyl]aniline | CAS Registry Number: 651780-36-8
Synonyms: Benzenamine, 5-bromo-2-[[(4-fluorophenyl)sulfonyl]methyl]-, AGN-PC-0CIFJJ, SureCN3526496, CTK1J8342

Molecular Formula: C13H11BrFNO2SMolecular Weight: 344.199343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEUVPZJLWGSSSX-UHFFFAOYSA-N

651780-36-8
Benzenamine, 5-bromo-2-chloro-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloroaniline;hydrochloride | CAS Registry Number: 15327-48-7
Synonyms: SureCN2869209, CTK0E8053

Molecular Formula: C6H6BrCl2NMolecular Weight: 242.928540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVRISEMHLNLNBV-UHFFFAOYSA-N

15327-48-7
Benzenamine, 5-bromo-2-cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-cyclopropylaniline | CAS Registry Number: 104902-31-0
Synonyms: 5-bromo-2-cyclopropylaniline, STK327191, ZINC04245440, AC1NFQ8J, ACMC-20m7q9, SureCN402737, CTK0D7781, MolPort-003-003-488, AKOS005430984, MCULE-4973905688

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJUKQEFUOIIPHR-UHFFFAOYSA-N

104902-31-0
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-4-methylaniline | CAS Registry Number: 808133-98-4
Synonyms: AG-H-25064, SureCN3852430, CTK5E8174, 5-Bromo-2-methoxy-4-methylaniline, AKOS014776215, Benzenamine,5-bromo-2-methoxy-4-methyl-, BENZENAMINE, 5-BROMO-2-METHOXY-4-METHYL-

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTXKFAOECJJFM-UHFFFAOYSA-N

808133-98-4
Benzenamine, 5-bromo-2-methoxy-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-4-nitroaniline | CAS Registry Number: 88301-42-2
Synonyms: CTK3B4407

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHRQBNRTVKAMBD-UHFFFAOYSA-N

88301-42-2
BENZENAMINE, 5-BROMO-2-METHYL-, HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methylaniline;hydrochloride | CAS Registry Number: 874375-16-3
Synonyms: SureCN3222439, CTK3C3879, Benzenamine, 5-bromo-2-methyl-, hydrochloride

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXGZOIDOPRXXTA-UHFFFAOYSA-N

874375-16-3
Benzenamine, 5-bromo-2-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-phenoxyaniline | CAS Registry Number: 56966-45-1
Synonyms: SureCN811543, CTK1E1423, ZINC14630953, AKOS000215452

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBWVVCKGEVIALS-UHFFFAOYSA-N

56966-45-1
Benzenamine, 5-bromo-4-chloro-2-fluoro- (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-chloro-2-fluoroaniline | CAS Registry Number: 111010-07-2
Synonyms: ACMC-20mdwb, SureCN10718255, AGN-PC-0006F8, CTK0D4340

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAWFPJSYUUKRCM-UHFFFAOYSA-N

111010-07-2
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro- (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 863604-71-1
Synonyms: 5-Bromo-N-isopropyl-2-nitroaniline, SureCN990017, MolPort-003-989-388, AKOS013310272, AK127965, (5-Bromo-2-nitro-phenyl)-isopropyl-amine, KB-245335

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FASQPXTZYZCTMG-UHFFFAOYSA-N

863604-71-1
Benzenamine, 5-bromo-N-methyl-2-nitro- (14 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-methyl-2-nitroaniline | CAS Registry Number: 302800-13-1
Synonyms: 5-BROMO-N-METHYL-2-NITROANILINE, (5-Bromo-2-nitro-phenyl)-methyl-amine, SureCN626410, CTK1C0804, MolPort-003-989-386, 5-bromanyl-N-methyl-2-nitro-aniline, AKOS014676655, AG-E-99314, PB16194, QC-4759, AK109857, KB-245337, 5-BROMO-N-METHYL-2-NITRO-BENZENAMINE, A820292, 4-Bromo-2-methylamino-1-nitrobenzene;N-(5-Bromo-2-nitrophenyl)-N-methylamine; N-Methyl-(5-bromo-2-nitrophenyl)amine;N-Methyl-N-(5-bromo-2-nitrophenyl)amine

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVGSRGPTYFWRQ-UHFFFAOYSA-N

302800-13-1
BENZENAMINE, 5-BUTYL-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-methylaniline | CAS Registry Number: 77594-90-2
Synonyms: AG-H-10663, SureCN3238669, Benzenamine,5-butyl-2-methyl-, o-Toluidine,5-butyl- (6CI), CTK5E4676

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

InChIKey: ITYJPGVYIFPALO-UHFFFAOYSA-N

77594-90-2
Benzenamine, 5-chloro-2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-54-0
Synonyms: SureCN11543959, CTK2B6020

Molecular Formula: C12H13ClN2SMolecular Weight: 252.763020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSKDXFVYLPFOP-UHFFFAOYSA-N

62616-54-0
BENZENAMINE, 5-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-06-1
Synonyms: CTK3H8296, Benzenamine, 5-chloro-2-(1-methylethenyl)-N-phenyl-

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYGBRMQHCUBSU-UHFFFAOYSA-N

918163-06-1
BENZENAMINE, 5-CHLORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-45-3
Synonyms: SureCN5301838, CTK3G0045, Benzenamine, 5-chloro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYBUETCYRWZJJX-UHFFFAOYSA-N

922711-45-3
BENZENAMINE, 5-CHLORO-2-(1H-IMIDAZOL-1-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 863780-33-0
Synonyms: SureCN5306950, CTK2I3488, AKOS011380676, Benzenamine, 5-chloro-2-(1H-imidazol-1-ylmethyl)-

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSMAYMPAJINFM-UHFFFAOYSA-N

863780-33-0
Benzenamine, 5-chloro-2-(1H-imidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 88251-69-8
Synonyms: AC1NHDC1, 5-chloro-2-(1H-imidazol-2-ylsulfanyl)aniline, CTK3B5232, AKOS002665550

Molecular Formula: C9H8ClN3SMolecular Weight: 225.697920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIQLYFPGUMYBMY-UHFFFAOYSA-N

88251-69-8
BENZENAMINE, 5-CHLORO-2-(1H-PYRAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 922711-58-8
Synonyms: CTK3G0033, AKOS011380512, Benzenamine, 5-chloro-2-(1H-pyrazol-1-ylmethyl)-

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAUJMJSRAHUUIX-UHFFFAOYSA-N

922711-58-8
BENZENAMINE, 5-CHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-08-4
Synonyms: CTK3D3164, Benzenamine, 5-chloro-2-(2,4-dichlorophenoxy)-N-methyl-

Molecular Formula: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLRCRKDQSWXRBR-UHFFFAOYSA-N

832734-08-4
BENZENAMINE, 5-CHLORO-2-(2,5-DICHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(2,5-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-03-9
Synonyms: CTK3D3169, Benzenamine, 5-chloro-2-(2,5-dichlorophenoxy)-N-methyl-

Molecular Formula: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHHDWOGZHJZQGJ-UHFFFAOYSA-N

832734-03-9
Benzenamine, 5-chloro-2-(2-chlorophenoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-15-2
Synonyms: ACMC-20lkbu, CTK2J8112

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYWIHNKFXANWOV-UHFFFAOYSA-N

89279-15-2
BENZENAMINE, 5-CHLORO-2-(2-PYRAZINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(pyrazin-2-ylmethyl)aniline | CAS Registry Number: 922711-57-7
Synonyms: SureCN5305737, CTK3G0034, Benzenamine, 5-chloro-2-(2-pyrazinylmethyl)-

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLXEBYTCYKURU-UHFFFAOYSA-N

922711-57-7
Benzenamine, 5-chloro-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-pyridin-2-ylaniline | CAS Registry Number: 113623-77-1
Synonyms: ACMC-20mio7, SureCN3091852, CTK0C9077

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXIVLZSNPQOKIU-UHFFFAOYSA-N

113623-77-1
Benzenamine, 5-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 54971-25-4
Synonyms: CTK1F7802

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEJOLLYDGIJHSP-UHFFFAOYSA-N

54971-25-4
Benzenamine, 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (13 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 863578-21-6
Synonyms: 5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, AG-H-48233, 2-Amino-4-chlorophenylboronic acid pinacol ester, PubChem20178, SureCN771814, CTK5F6506, ANW-57985, AKOS015919178, QC-4872, AK-77574, KB-19881, A-3692, A841615, S04-0182, 5-chloranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, Benzenamine,5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C12H17BClNO2Molecular Weight: 253.532880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEZOXGCBIPAXOT-UHFFFAOYSA-N

863578-21-6
Benzenamine, 5-chloro-2-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(chloromethyl)aniline | CAS Registry Number: 95304-97-5
Synonyms: 5-Chloro-2-(chloromethyl)aniline, AKOS027351810, 2-AMINO-4-CHLOROBENZYL CHLORIDE, Benzenamine,5-chloro-2-(chloromethyl)-, AK356177

Molecular Formula: C7H7Cl2NMolecular Weight: 176.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONUFRWWLGWFMOH-UHFFFAOYSA-N

95304-97-5
Benzenamine, 5-chloro-2-(chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline | CAS Registry Number: 89248-42-0
Synonyms: 5-Chloro-2-(2-chlorophenoxy)aniline, 56966-48-4, 2-Amino-2',4-dichlorodiphenyl Ether, AG-G-00591, 2-Amino-2',4-dichloro-diphenyl ether, ZINC00409870, PubChem12695, ACMC-1ATVD, AC1L3OGD, AC1Q3RVW, SureCN1339155, CTK2J8649, MolPort-003-912-001, EINECS 260-479-9, AR-1G7676, AKOS000101567, 2-Amino-2`,4-dichloro-diphenyl ether, MCULE-7945087879, AK-35683, KB-197275

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHORTNLNXNZNET-UHFFFAOYSA-N

89248-42-0
BENZENAMINE, 5-CHLORO-2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(1-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-51-1
Synonyms: SureCN5293631, CTK3G0039, Benzenamine, 5-chloro-2-[(1-methyl-1H-tetrazol-5-yl)methyl]-

Molecular Formula: C9H10ClN5Molecular Weight: 223.662200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIVWJCZBUJDIRS-UHFFFAOYSA-N

922711-51-1
BENZENAMINE, 5-CHLORO-2-[(2,4-DIMETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(2,4-dimethylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-62-4
Synonyms: CTK3G0029, Benzenamine, 5-chloro-2-[(2,4-dimethyl-1H-imidazol-1-yl)methyl]-

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HADKXPRGHJXHQM-UHFFFAOYSA-N

922711-62-4
BENZENAMINE, 5-CHLORO-2-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(2-ethylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-60-2
Synonyms: CTK3G0031, AKOS011381854, Benzenamine, 5-chloro-2-[(2-ethyl-1H-imidazol-1-yl)methyl]-

Molecular Formula: C12H14ClN3Molecular Weight: 235.712660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGALGTJAKCGHLT-UHFFFAOYSA-N

922711-60-2
BENZENAMINE, 5-CHLORO-2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(2-methylimidazol-1-yl)methyl]aniline | CAS Registry Number: 922711-59-9
Synonyms: SureCN5415267, CTK3G0032, AKOS011380678, Benzenamine, 5-chloro-2-[(2-methyl-1H-imidazol-1-yl)methyl]-

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVEPDXSKSCODMA-UHFFFAOYSA-N

922711-59-9
BENZENAMINE, 5-CHLORO-2-[(2-METHYL-2H-TETRAZOL-5-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(2-methyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 922711-50-0
Synonyms: SureCN5308864, CTK3G0040, Benzenamine, 5-chloro-2-[(2-methyl-2H-tetrazol-5-yl)methyl]-

Molecular Formula: C9H10ClN5Molecular Weight: 223.662200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAVWRKUTAEVBN-UHFFFAOYSA-N

922711-50-0
Benzenamine, 5-chloro-2-[(2-methyl-3-indolizinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2-methylindolizin-3-yl)sulfanylaniline | CAS Registry Number: 63405-15-2
Synonyms: CTK1I7059

Molecular Formula: C15H13ClN2SMolecular Weight: 288.795120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYEZDEBXODHPNT-UHFFFAOYSA-N

63405-15-2
BENZENAMINE, 5-CHLORO-2-[(4-CHLORO-2-NITROPHENYL)DITHIO]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[(4-chloro-2-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 503456-41-5
Synonyms: CTK1G6926, Benzenamine, 5-chloro-2-[(4-chloro-2-nitrophenyl)dithio]-

Molecular Formula: C12H8Cl2N2O2S2Molecular Weight: 347.240120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDFYJRMNLDHXEO-UHFFFAOYSA-N

503456-41-5
Benzenamine, 5-chloro-2-[(4-chlorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 15211-90-2
Synonyms: AC1MHIAM, SureCN2850872, AC1Q51N3, NIOSH/BX0878000, CTK0B1400, AKOS009173652, 2-Amino-4,4'-dichlorodiphenyl sulphide, LS-19639, 5-Chloro-2-((4-chlorophenyl)thio)aniline, 5-chloro-2-(4-chlorophenyl)sulfanylaniline, BX08780000, 5-chloro-2-[(4-chlorophenyl)sulfanyl]aniline, Aniline, 5-chloro-2-((4-chlorophenyl)thio)-

Molecular Formula: C12H9Cl2NSMolecular Weight: 270.177560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTUXQVXTJKTHSC-UHFFFAOYSA-N

15211-90-2
BENZENAMINE, 5-CHLORO-2-[(5-METHYL-1H-TETRAZOL-1-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(5-methyltetrazol-1-yl)methyl]aniline | CAS Registry Number: 922711-44-2
Synonyms: CTK3G0046, Benzenamine, 5-chloro-2-[(5-methyl-1H-tetrazol-1-yl)methyl]-

Molecular Formula: C9H10ClN5Molecular Weight: 223.662200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYSAJXXZKUYEPX-UHFFFAOYSA-N

922711-44-2
BENZENAMINE, 5-CHLORO-2-[(5-METHYL-2H-TETRAZOL-2-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(5-methyltetrazol-2-yl)methyl]aniline | CAS Registry Number: 922711-43-1
Synonyms: CTK3G0047, Benzenamine, 5-chloro-2-[(5-methyl-2H-tetrazol-2-yl)methyl]-

Molecular Formula: C9H10ClN5Molecular Weight: 223.662200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPKLUQBPOYLOJR-UHFFFAOYSA-N

922711-43-1
31201 to 31250 of 182880 results  Page: << Previous 50 Results 620 621 622 623 624 [625] 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company