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CHEMICAL products beginning with : B
26251 to 26300 of 163420 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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
Benzenamine, 2-chloro-N-(phenylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 71013-75-7
Synonyms: CTK2H4164

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDAMGDYJLNAGFL-UHFFFAOYSA-N

71013-75-7
Benzenamine, 2-chloro-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-33-5
Synonyms: ACMC-20mdou, AGN-PC-00NHVC, CTK0G2035

Molecular Formula: C24H19AsClNMolecular Weight: 431.788960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABQWWPUTNVESIA-UHFFFAOYSA-N

110788-33-5
benzenamine, 2-chloro-N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17099-16-0
Synonyms: AN-329/40404974, ZINC00358058, AC1LH67S, ARONIS016704, MolPort-001-022-197, STK006597, AKOS000484241, MCULE-2376054045, 2-chloro-N-(2-nitrobenzylidene)aniline, ST45031062, N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine, 2-chloro-N-[(E)-(2-nitrophenyl)methylidene]aniline, (1E)-1-(2-chlorophenyl)-2-(2-nitrophenyl)-1-azaethene

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMTVGHRWZFDOMT-UHFFFAOYSA-N

17099-16-0
BENZENAMINE, 2-CHLORO-N-[2-[(TRIMETHYLSILYL)OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 823189-92-0
Synonyms: CTK3E1032, Benzenamine, 2-chloro-N-[2-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C11H18ClNOSiMolecular Weight: 243.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLHFEAZCRVZMDD-UHFFFAOYSA-N

823189-92-0
Benzenamine, 2-chloro-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-prop-2-enylaniline | CAS Registry Number: 13519-79-4
Synonyms: SureCN8030801, CTK0F4192, AKOS009046645

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRWKGQFFWVQQJX-UHFFFAOYSA-N

13519-79-4
BENZENAMINE, 2-CHLORO-N-2-PROPYNYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-prop-2-ynylaniline | CAS Registry Number: 154519-62-7
Synonyms: Benzenamine, 2-chloro-N-2-propynyl- (9CI), CTK0H0576, AKOS009046961, AG-E-02483

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJMJZIPKJLFZGW-UHFFFAOYSA-N

154519-62-7
Benzenamine, 2-chloro-N-cyclohexylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)cyclohexanimine | CAS Registry Number: 64456-61-7
Synonyms: CTK1I5190

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QABCDUWWBITUAB-UHFFFAOYSA-N

64456-61-7
Benzenamine, 2-chloro-N-ethyl- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-ethylaniline | CAS Registry Number: 13519-74-9
Synonyms: 2-Chloro-N-ethylaniline, Aniline, o-chloro-N-ethyl-, AC1LBRMT, (2-chlorophenyl)ethylamine, SureCN1116563, AC1Q31G8, CTK0F4193, MolPort-004-389-737, SBB084428, ZINC02569320, AKOS000239418, AG-B-90725, EN300-32932

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

InChIKey: OMQUELHMHMORKS-UHFFFAOYSA-N

13519-74-9
BENZENAMINE, 2-CHLORO-N-HYDROXY-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 146019-40-1
Synonyms: Benzenamine,2-chloro-N-hydroxy-4-methyl-, ACMC-1BZVK, CTK4C4785, AG-D-90188, Benzenamine, 2-chloro-N-hydroxy-4-methyl-

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKEASQQNYPEMJN-UHFFFAOYSA-N

146019-40-1
Benzenamine, 2-chloro-N-methyl-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 101513-60-4
Synonyms: 2-chloro-N-methyl-5-nitroaniline, AC1MWAAF, ACMC-20m4k8, SureCN4361693, CTK0G8148, STL367695, ZINC05353753, AKOS000447129

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COAVDUBTKDZPLC-UHFFFAOYSA-N

101513-60-4
Benzenamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-prop-2-ynylaniline;hydrochloride | CAS Registry Number: 31738-14-4
Synonyms: CTK1B2663

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNJLLYZMCMCUEO-UHFFFAOYSA-N

31738-14-4
Benzenamine, 2-chloro-N-propyl- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-propylaniline | CAS Registry Number: 55238-18-1
Synonyms: 2-chloro-N-propylaniline, SureCN7533377, AGN-PC-0043FJ, CTK1E2674, MolPort-004-389-735, ZINC19738266, AKOS000239371, AG-B-31681, N-(2-CHLOROPHENYL)-N-PROPYLAMINE

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

InChIKey: HKWGYBJTIFPBHL-UHFFFAOYSA-N

55238-18-1
Benzenamine, 2-cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylaniline | CAS Registry Number: 4806-81-9
Synonyms: 2-Cyclohexylaniline, CDEGDZUMZIYNRD-UHFFFAOYSA-N, Aniline, o-cyclohexyl-, o-Cyclohexylaniline, 2-cyclohexylphenylamine, AC1L8TL1, SCHEMBL570948, EOS477, ZINC1706215, AKOS015946940, FCH1123356, OR273010, EN300-197417

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDEGDZUMZIYNRD-UHFFFAOYSA-N

4806-81-9
BENZENAMINE, 2-CYCLOHEXYL-4,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-4,6-di(propan-2-yl)aniline | CAS Registry Number: 656808-83-2
Synonyms: CTK1J6090, Benzenamine, 2-cyclohexyl-4,6-bis(1-methylethyl)-

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPSSEBRDLYXXQM-UHFFFAOYSA-N

656808-83-2
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