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CHEMICAL products beginning with : B
28101 to 28150 of 182880 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-chloro-4-(2-chloro-4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(2-chloro-4-nitrophenoxy)aniline | CAS Registry Number: 62632-13-7
Synonyms: SureCN11755932, CTK2B5590

Molecular Formula: C12H8Cl2N2O3Molecular Weight: 299.109520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVRIFGLOAISRU-UHFFFAOYSA-N

62632-13-7
BENZENAMINE, 2-CHLORO-4-(5H-PYRROLO[3,2-D]PYRIMIDIN-4-YLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)aniline | CAS Registry Number: 919278-23-2
Synonyms: SureCN4290591, CTK3H4066, Benzenamine, 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)-

Molecular Formula: C12H9ClN4OMolecular Weight: 260.679060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZEHDPKBZJJUST-UHFFFAOYSA-N

919278-23-2
Benzenamine, 2-chloro-4-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2-chloroaniline | CAS Registry Number: 64896-96-4
Synonyms: SureCN11112123, CTK1I3973

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSAJEKJYZRJZJB-UHFFFAOYSA-N

64896-96-4
BENZENAMINE, 2-CHLORO-4-[(5-ETHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(5-ethylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-10-7
Synonyms: SureCN4287812, CTK3H4073, Benzenamine, 2-chloro-4-[(5-ethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula: C14H13ClN4OMolecular Weight: 288.732220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIOWMTPAQKHANQ-UHFFFAOYSA-N

919278-10-7
BENZENAMINE, 2-CHLORO-4-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-ethoxyaniline | CAS Registry Number: 178452-11-4
Synonyms: SureCN1876235, CTK0E3468, Benzenamine, 2-chloro-4-ethoxy-, AKOS011392050

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSTNAUAXJUJNAK-UHFFFAOYSA-N

178452-11-4
BENZENAMINE, 2-CHLORO-4-FLUORO- (1 supplier)
Benzenamine, 2-chloro-4-fluoro-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-3-methoxyaniline | CAS Registry Number: 2090538-46-6
Synonyms: SCHEMBL16550140, 2-Chloro-4-fluoro-3-methoxyaniline, MFCD32851972, SY283042

Molecular Formula: C7H7ClFNOMolecular Weight: 175.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPJMQULMNCYDRU-UHFFFAOYSA-N

2090538-46-6
Benzenamine, 2-chloro-4-fluoro-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-5-nitroaniline | CAS Registry Number: 139626-20-3
Synonyms: ACMC-20mz37, SureCN1521410, CTK0F2030

Molecular Formula: C6H4ClFN2O2Molecular Weight: 190.559563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBFIXJAFAZWURP-UHFFFAOYSA-N

139626-20-3
BENZENAMINE, 2-CHLORO-4-FLUORO-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-N-methylaniline | CAS Registry Number: 823189-16-8
Synonyms: 2-Chloro-4-fluoro-N-methylaniline, SureCN2586234, CTK3E1047, ZINC20359380, AKOS009048936, Benzenamine, 2-chloro-4-fluoro-N-methyl-

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVVKDPSCNAOEOK-UHFFFAOYSA-N

823189-16-8
Benzenamine, 2-chloro-4-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-00-7
Synonyms: CTK2D4909

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMOAQVOOXZGPC-UHFFFAOYSA-N

61677-00-7
Benzenamine, 2-chloro-4-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-18-7
Synonyms: CTK2D4896

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIONCYRBASHMSB-UHFFFAOYSA-N

61677-18-7
BENZENAMINE, 2-CHLORO-5-(1,1-DIMETHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-chloroaniline | CAS Registry Number: 918445-56-4
Synonyms: 2-Chloro-5-tertbutylaniline, SureCN3790287, CTK3H7334, ZINC36532890, AKOS006346068, Benzenamine, 2-chloro-5-(1,1-dimethylethyl)-

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVGQOELTIIUNGC-UHFFFAOYSA-N

918445-56-4
BENZENAMINE, 2-CHLORO-5-(1H-1,2,3-TRIAZOL-1-YL)- (1 supplier)1368702-93-5
BENZENAMINE, 2-CHLORO-5-(5,6-DIMETHYL-1,2,4-TRIAZIN-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 648917-76-4
Synonyms: SureCN4399619, CTK2A1784, Benzenamine, 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)-

Molecular Formula: C11H11ClN4Molecular Weight: 234.684840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFFXGJIHKAIHBT-UHFFFAOYSA-N

648917-76-4
BENZENAMINE, 2-CHLORO-5-(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-60-6
Synonyms: SureCN4412012, CTK2A1796, AKOS010530804, Benzenamine, 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKLZNIBBZFFDAA-UHFFFAOYSA-N

648917-60-6
Benzenamine, 2-chloro-5-[(dichloromethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61497-38-9
Synonyms: CTK2D8741

Molecular Formula: C7H6Cl3NO2SMolecular Weight: 274.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRGLUMYOCOFMOT-UHFFFAOYSA-N

61497-38-9
BENZENAMINE, 2-CHLORO-5-[(PHENYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 5-benzylsulfanyl-2-chloroaniline | CAS Registry Number: 917894-06-5
Synonyms: SureCN1323303, CTK3H9443, Benzenamine, 2-chloro-5-[(phenylmethyl)thio]-

Molecular Formula: C13H12ClNSMolecular Weight: 249.759080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHQWQWCIYFTLEL-UHFFFAOYSA-N

917894-06-5
Benzenamine, 2-chloro-5-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-ethylaniline | CAS Registry Number: 3843-87-6
Synonyms: SureCN3787241, CTK1A8911

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULULPRKXYHJKRA-UHFFFAOYSA-N

3843-87-6
Benzenamine, 2-chloro-5-methoxy-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylaniline | CAS Registry Number: 133088-44-5
Synonyms: ACMC-20musu, AGN-PC-002IOH, SureCN5257080, CTK0F4846

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJTUEYTPBMKAM-UHFFFAOYSA-N

133088-44-5
BENZENAMINE, 2-CHLORO-5-METHOXY-N-(2-METHOXYPHENYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-29-2
Synonyms: CTK3H4588, Benzenamine, 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methyl-

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPWUTRAALAYPFA-UHFFFAOYSA-N

919090-29-2
BENZENAMINE, 2-CHLORO-5-METHOXY-N-(3-METHOXYPHENYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-38-3
Synonyms: CTK3H4579, Benzenamine, 2-chloro-5-methoxy-N-(3-methoxyphenyl)-4-methyl-

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBZGYCJQACSARB-UHFFFAOYSA-N

919090-38-3
BENZENAMINE, 2-CHLORO-5-METHOXY-N-(4-METHOXYPHENYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-37-2
Synonyms: CTK3H4580, Benzenamine, 2-chloro-5-methoxy-N-(4-methoxyphenyl)-4-methyl-

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REKRIBNAAQKTQE-UHFFFAOYSA-N

919090-37-2
Benzenamine, 2-chloro-5-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methylaniline;hydrochloride | CAS Registry Number: 62224-71-9
Synonyms: SureCN288444, CTK2C4622, OR3287, 3-Amino-4-chlorotoluene hydrochloride, 2-chloro-5-methylaniline hydrochloride, 2-chlor-5-methyl-aniline hydrochloride, AG-A-56999, 2-chloranyl-5-methyl-aniline hydrochloride, A845472

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVWGBSLNHJYFHF-UHFFFAOYSA-N

62224-71-9
Benzenamine, 2-chloro-5-nitro-N-(1H-1,2,3-triazol-4-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-nitro-N-(triazol-4-ylidenemethyl)aniline | CAS Registry Number: 92309-98-3
Synonyms: ACMC-20lvra, CTK3F9356

Molecular Formula: C9H6ClN5O2Molecular Weight: 251.629240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCIGRWQEWUAGJW-UHFFFAOYSA-N

92309-98-3
Benzenamine, 2-chloro-6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-chloroaniline | CAS Registry Number: 64985-31-5
Synonyms: Aniline, 2-tert-butyl-6-chloro-, AC1LAWKC, SureCN3786915, 2-tert-butyl-6-chloroaniline, CTK1I3745

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSKOQDSCQVSEGT-UHFFFAOYSA-N

64985-31-5
Benzenamine, 2-chloro-6-[(2,4-dinitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-(2,4-dinitrophenyl)sulfanylaniline | CAS Registry Number: 93075-15-1
Synonyms: ACMC-20lx1a, AGN-PC-00LWI9, CTK3F6721

Molecular Formula: C12H8ClN3O4SMolecular Weight: 325.727620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQEVRJCRHWNZQA-UHFFFAOYSA-N

93075-15-1
BENZENAMINE, 2-CHLORO-6-[1-(4,6-DIMETHOXY-2-PYRIMIDINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-[1-(4,6-dimethoxypyrimidin-2-yl)ethyl]aniline | CAS Registry Number: 874195-99-0
Synonyms: Benzenamine, 2-chloro-6-[1-(4,6-dimethoxy-2-pyrimidinyl)ethyl]-, AGN-PC-0COEGU, SureCN2286974, CTK3C4078

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRPHWGFRXSRMPB-UHFFFAOYSA-N

874195-99-0
Benzenamine, 2-chloro-6-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-89-9
Synonyms: SureCN11541927, CTK2D4918

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJECXEOADIQUEL-UHFFFAOYSA-N

61676-89-9
Benzenamine, 2-chloro-6-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-32-5
Synonyms: CTK2D4890

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPEZLTZDIKVODG-UHFFFAOYSA-N

61677-32-5
BEnzenamine, 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1416473-27-2
Synonyms: Benzenamine, 2-chloro-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ZINC170004925

Molecular Formula: C12H16BClN2O4Molecular Weight: 298.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJVUQISDIYMOHY-UHFFFAOYSA-N

1416473-27-2
Benzenamine, 2-chloro-N,N-bis(ethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(ethoxymethyl)aniline | CAS Registry Number: 88596-36-5
Synonyms: ACMC-20lbpw, AGN-PC-00L6A9, CTK3A9159

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMFUKXKDMSFSCD-UHFFFAOYSA-N

88596-36-5
Benzenamine, 2-chloro-N,N-dimethyl-4-(1-piperazinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-81-9
Synonyms: ACMC-20lkex, CTK2J8016

Molecular Formula: C13H20ClN3Molecular Weight: 253.771000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQAQJCBHQANNGU-UHFFFAOYSA-N

89292-81-9
Benzenamine, 2-chloro-N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-45-1
Synonyms: SureCN1768930, CTK0B0623

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKONGLIVGPUAJO-UHFFFAOYSA-N

156639-45-1
BENZENAMINE, 2-CHLORO-N,N-DIMETHYL-6-NITRO-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 184782-90-9
Synonyms: CTK0A5360, Benzenamine, 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)-

Molecular Formula: C9H8ClF3N2O2Molecular Weight: 268.620230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCAGNPHLAKONQT-UHFFFAOYSA-N

184782-90-9
BENZENAMINE, 2-CHLORO-N-(1-METHYLETHYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-propan-2-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 823189-79-3
Synonyms: CTK3E1042, AKOS009054763, Benzenamine, 2-chloro-N-(1-methylethyl)-4-(trifluoromethyl)-

Molecular Formula: C10H11ClF3NMolecular Weight: 237.649250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBSUDZCRQKGUGA-UHFFFAOYSA-N

823189-79-3
Benzenamine, 2-chloro-N-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)aniline | CAS Registry Number: 64086-71-1
Synonyms: SureCN11505439, CTK2A7317

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRVAJKVUKREBRG-UHFFFAOYSA-N

64086-71-1
BENZENAMINE, 2-CHLORO-N-(2-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 919090-36-1
Synonyms: CTK3H4581, Benzenamine, 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)-

Molecular Formula: C14H11ClF3NOMolecular Weight: 301.691450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRJHJIDQOIFLQQ-UHFFFAOYSA-N

919090-36-1
Benzenamine, 2-chloro-N-(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-65-4
Synonyms: CTK2E1570, AKOS009046774

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNEXMMKELJPUOH-UHFFFAOYSA-N

61360-65-4
BENZENAMINE, 2-CHLORO-N-(2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methylaniline | CAS Registry Number: 817553-64-3
Synonyms: CTK3E4028, Benzenamine, 2-chloro-N-(2-methylphenyl)-

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJYAJFGLPICHON-UHFFFAOYSA-N

817553-64-3
Benzenamine, 2-chloro-N-(2-methylphenyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylphenyl)-4-nitroaniline | CAS Registry Number: 61587-15-3
Synonyms: CTK2D6854

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPJHKSNYRKNDBB-UHFFFAOYSA-N

61587-15-3
BENZENAMINE, 2-CHLORO-N-(3,5-DIMETHYLPHENYL)-5-METHOXY-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methylaniline | CAS Registry Number: 919090-39-4
Synonyms: CTK3H4578, Benzenamine, 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methyl-

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZMHQSPQJYRAFN-UHFFFAOYSA-N

919090-39-4
Benzenamine, 2-chloro-N-(3-ethyl-2(3H)-thiazolylidene)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-17-6
Synonyms: CTK2D4897

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

InChIKey: NFYXNHPWVXXEJX-UHFFFAOYSA-N

61677-17-6
Benzenamine, 2-chloro-N-(3-ethyl-2(3H)-thiazolylidene)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-31-4
Synonyms: CTK2D4891

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

InChIKey: WJWGTLGBMDSEGZ-UHFFFAOYSA-N

61677-31-4
Benzenamine, 2-chloro-N-(3-phenyl-2-propenylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 76553-86-1
Synonyms: CTK2G0571

Molecular Formula: C15H12ClNMolecular Weight: 241.715480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGDZDXHXYOXQQU-UHFFFAOYSA-N

76553-86-1
Benzenamine, 2-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-chlorophenyl)dithiazol-5-imine | CAS Registry Number: 65342-97-4
Synonyms: AGN-PC-00MGSQ, CTK1I2908

Molecular Formula: C8H4Cl2N2S2Molecular Weight: 263.166760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAQLBXCBWBKBRH-UHFFFAOYSA-N

65342-97-4
Benzenamine, 2-chloro-N-(cyclohexylmethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-4-nitroaniline | CAS Registry Number: 77755-73-8
Synonyms: SureCN6819449, CTK2G6096, AKOS008923187

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNERJCPDJOYFHC-UHFFFAOYSA-N

77755-73-8
Benzenamine, 2-chloro-N-(cyclopentylmethyl)-3-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-3-fluoroaniline | CAS Registry Number: 919800-35-4
Synonyms: SureCN1240968, CTK3H2651

Molecular Formula: C12H15ClFNMolecular Weight: 227.705603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGIUADSRBARQIV-UHFFFAOYSA-N

919800-35-4
Benzenamine, 2-chloro-N-(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 53847-32-8
Synonyms: AGN-PC-00Q26H, CTK1G0089

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLFKBUHYQMCHSI-UHFFFAOYSA-N

53847-32-8
Benzenamine, 2-chloro-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 884-29-7
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)-, 62618-45-5, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

884-29-7
Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-45-5
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, Benzenamine, 2-chloro-N-(phenylmethylene)-, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, 884-29-7, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

62618-45-5
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