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CHEMICAL products beginning with : B
32251 to 32300 of 182002 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N-(4-[2,3'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[4-(6-pyridin-3-ylpyridin-3-yl)phenyl]aniline | CAS Registry Number: 917897-55-3
Synonyms: CTK3H9346, Benzenamine, N-(4-[2,3'-bipyridin]-5-ylphenyl)-3-methyl-

Molecular Formula: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIYHXIOTIBBPET-UHFFFAOYSA-N

917897-55-3
BENZENAMINE, N-(4-[2,4'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[4-(6-pyridin-4-ylpyridin-3-yl)phenyl]aniline | CAS Registry Number: 917897-60-0
Synonyms: CTK3H9343, Benzenamine, N-(4-[2,4'-bipyridin]-5-ylphenyl)-3-methyl-

Molecular Formula: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUSAVGDVGUFOKW-UHFFFAOYSA-N

917897-60-0
Benzenamine, N-(4-bromo-2-chlorophenyl)-2,3-difluoro-6-nitro- (1 supplier)765961-82-8
BENZENAMINE, N-(4-BROMOPHENYL)-3-METHYL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methyl-N-phenylaniline | CAS Registry Number: 207345-05-9
Synonyms: SureCN3982827, CTK0J8489, Benzenamine, N-(4-bromophenyl)-3-methyl-N-phenyl-

Molecular Formula: C19H16BrNMolecular Weight: 338.241040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQTJMVUCCJECSH-UHFFFAOYSA-N

207345-05-9
Benzenamine, N-(4-bromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-44-2
Synonyms: CTK3D0307

Molecular Formula: C15H11BrF3N3O4Molecular Weight: 434.164750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KZQDWMUTFDHLFU-UHFFFAOYSA-N

84529-44-2
Benzenamine, N-(4-butylphenyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | CAS Registry Number: 142944-36-3
Synonyms: ACMC-20n1y1, CTK0B5434

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFHZUOVJXJQOMY-UHFFFAOYSA-N

142944-36-3
Benzenamine, N-(4-butylphenyl)-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-4-methoxy-2-methylaniline | CAS Registry Number: 82463-40-9
Synonyms: SureCN9618028, CTK2I6608

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZSODZSYNIWDOX-UHFFFAOYSA-N

82463-40-9
Benzenamine, N-(4-butylphenyl)-N-(2,4-dimethylphenyl)-2,4-dimethyl- (1 supplier)485799-05-1
BENZENAMINE, N-(4-BUTYLPHENYL)-N-(3,4-DIMETHYLPHENYL)-3,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethylaniline | CAS Registry Number: 172787-13-2
Synonyms: SureCN5061273, CTK0E4439, Benzenamine, N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLUFRIUYWSJKOI-UHFFFAOYSA-N

172787-13-2
Benzenamine, N-(4-chloro-2-butynyl)- (1 supplier)20203-89-8
Benzenamine, N-(4-chloro-3-methylphenyl)-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methoxy-2-methylphenyl)-3-methylaniline | CAS Registry Number: 141888-14-4
Synonyms: ACMC-20n0yy, CTK0B6469

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRIUMQFSMNBXMS-UHFFFAOYSA-N

141888-14-4
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,4,6-trimethylphenyl)dithiazol-5-imine | CAS Registry Number: 65342-94-1
Synonyms: CTK1I2909

Molecular Formula: C11H11ClN2S2Molecular Weight: 270.801440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVNFNMCDAXUPQW-UHFFFAOYSA-N

65342-94-1
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-fluorophenyl)dithiazol-5-imine | CAS Registry Number: 65343-05-7
Synonyms: CTK1J7497, MLS-0390930.0001

Molecular Formula: C8H4ClFN2S2Molecular Weight: 246.712163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMPLQDWACPFCAF-UHFFFAOYSA-N

65343-05-7
Benzenamine, N-(4-chlorophenyl)-2,3,5,6-tetramethyl- (1 supplier)320777-18-2
benzenamine, N-(4-chlorophenyl)-2,4-dinitro- (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 1226-23-9
Synonyms: N-(4-Chlorophenyl)-2,4-dinitroaniline, AN-329/13210854, AC1LCEDE, BAS 00606410, AC1Q1X4Q, ARONIS018498, CTK0C3135, MolPort-000-384-876, 4'-Chloro-2,4-dinitrodiphenylamine, STK049621, ZINC04367426, AKOS000286011, MCULE-2120227583, N1-(4-chlorophenyl)-2,4-dinitroaniline, (2,4-dinitrophenyl)(4-chlorophenyl)amine, ST45032422, (4-Chloro-phenyl)-(2,4-dinitro-phenyl)-amine, Benzenamine, N-(4-chlorophenyl)-2,4-dinitro-

Molecular Formula: C12H8ClN3O4Molecular Weight: 293.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHZNNEILGNYNNG-UHFFFAOYSA-N

1226-23-9
Benzenamine, N-(4-chlorophenyl)-2,6-bis(1-methylethyl)- (1 supplier)211292-64-7
Benzenamine, N-(4-chlorophenyl)-2,6-dimethyl- (1 supplier)15307-92-3
BENZENAMINE, N-(4-CHLOROPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-03-8
Synonyms: Benzenamine, N-(4-chlorophenyl)-2-(1-methylethenyl)-, AGN-PC-00JLZD, CTK3H8299

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

InChIKey: JJZBHMQQQFABKM-UHFFFAOYSA-N

918163-03-8
Benzenamine, N-(4-chlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylaniline | CAS Registry Number: 113965-93-8
Synonyms: 4-chloro-2'-methyldiphenylamine, SCHEMBL15692452, N-(2-Methylphenyl)-4-chloroaniline

Molecular Formula: C13H12ClNMolecular Weight: 217.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSMKDOJIVDADFT-UHFFFAOYSA-N

113965-93-8
Benzenamine, N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitro-4-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 2069-51-4
Synonyms: CTK0J0151

Molecular Formula: C13H8ClF3N2O4SMolecular Weight: 380.726830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUWVQFJIHXBYOU-UHFFFAOYSA-N

2069-51-4
BENZENAMINE, N-(4-CHLOROPHENYL)-3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 923031-66-7
Synonyms: CTK3F9490, Benzenamine, N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C14H8ClF6NMolecular Weight: 339.663439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XPEKCBNPDXHYDQ-UHFFFAOYSA-N

923031-66-7
Benzenamine, N-(4-chlorophenyl)-4-methoxy-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 96705-14-5
Synonyms: ACMC-20m16i, CTK3F2358

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

InChIKey: JLLMBTKREPRYKB-UHFFFAOYSA-N

96705-14-5
Benzenamine, N-(4-chlorophenyl)-N-phenyl-4-(2-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylprop-1-enyl)aniline | CAS Registry Number: 95304-24-8
Synonyms: ACMC-20lzn3, CTK3F3958

Molecular Formula: C27H22ClNMolecular Weight: 395.923280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDWRVBXRWOBACC-UHFFFAOYSA-N

95304-24-8
Benzenamine, N-(4-ethenyl-3-phenyl-2-oxazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 121485-54-9
Synonyms: ACMC-20mpig, AGN-PC-000VTL, CTK0C3469

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWAVTBLLPYBEDS-UHFFFAOYSA-N

121485-54-9
Benzenamine, N-(4-ethenylphenyl)-3,5-difluoro-N-(3-methylphenyl)- (1 supplier)865479-94-3
Benzenamine, N-(4-ethenylphenyl)-3-fluoro-N-(3-methylphenyl)- (1 supplier)865479-93-2
Benzenamine, N-(4-ethenylphenyl)-N-(4-methoxyphenyl)-3-methyl- (1 supplier)865479-92-1
Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2,4-dinitroaniline | CAS Registry Number: 6943-24-4
Synonyms: N-(4-Ethoxyphenyl)-2,4-dinitroaniline, NSC51678, benzenamine, n-(4-ethoxyphenyl)-2,4-dinitro-, STK337088, AC1Q1YXV, AC1L6A6K, CBDivE_013957, CTK2F8982, MolPort-001-939-906, 4'-Ethoxy-2,4-dinitrodiphenylamine, AR-1H8199, NSC-51678, ZINC03879215, AKOS000530148, AG-J-49397, MCULE-9140540856, BAS 00606414, (2,4-dinitrophenyl)(4-ethoxyphenyl)amine, ST50235527, (2,4-Dinitro-phenyl)-(4-ethoxy-phenyl)-amine

Molecular Formula: C14H13N3O5Molecular Weight: 303.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNMCDSUFVJWXLF-UHFFFAOYSA-N

6943-24-4
Benzenamine, N-(4-ethoxyphenyl)-4-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline | CAS Registry Number: 61587-17-5
Synonyms: CTK2D6852

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHXOVOTXKCHBET-UHFFFAOYSA-N

61587-17-5
Benzenamine, N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-16-4
Synonyms: CTK2D6853

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.270530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQONNXKEJQXEAY-UHFFFAOYSA-N

61587-16-4
Benzenamine, N-(4-ethylphenyl)-2,3,6-trifluoro- (1 supplier)332903-65-8
Benzenamine, N-(4-fluorophenyl)-2,4,6-trinitro- (1 supplier)63033-81-8
Benzenamine, N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84542-19-8
Synonyms: AGN-PC-00LJ1Y, CTK3D0286

Molecular Formula: C13H7F4N3O4Molecular Weight: 345.205993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OXFLOOZXODZNPD-UHFFFAOYSA-N

84542-19-8
Benzenamine, N-(4-fluorophenyl)-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 322-78-1
Synonyms: N-(4-fluorophenyl)-2-nitroaniline, AC1MRGGB, SCHEMBL1337891, MolPort-003-943-515, UFHNNTOZYJSSPQ-UHFFFAOYSA-N, 2-Nitro-N-(4-fluorophenyl)aniline, ZINC4529563, STL480852, AKOS008568537, MCULE-4865009660, NE44789, N-(4-fluorophenyl)-N-(2-nitrophenyl)amine, Z31201506

Molecular Formula: C12H9FN2O2Molecular Weight: 232.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFHNNTOZYJSSPQ-UHFFFAOYSA-N

322-78-1
Benzenamine, N-(4-fluorophenyl)-3-methyl- (1 supplier)677350-80-0
Benzenamine, N-(4-imino-2,5-cyclohexadien-1-ylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 33840-14-1
Synonyms: AGN-PC-001FGI, CTK1B8147

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOZQSMHPUVNAT-UHFFFAOYSA-N

33840-14-1
benzenamine, N-(4-iodophenyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2,4-dinitroaniline | CAS Registry Number: 16220-59-0
Synonyms: N-(4-iodophenyl)-2,4-dinitroaniline, AC1MJHTK, BAS 00606425, AC1Q1X4S, ARONIS017707, MolPort-000-994-208, STK021921, ZINC04561001, AKOS000285983, MCULE-1466631944, (2,4-dinitrophenyl)(4-iodophenyl)amine, ST034848, (2,4-Dinitro-phenyl)-(4-iodo-phenyl)-amine, T4109615

Molecular Formula: C12H8IN3O4Molecular Weight: 385.114090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRKWNKHAWHWMG-UHFFFAOYSA-N

16220-59-0
Benzenamine, N-(4-iodophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2-nitroaniline | CAS Registry Number: 104096-04-0
Synonyms: ACMC-20m6vs, AGN-PC-003HWM, SureCN7395072, CTK0D8211, AKOS015997058

Molecular Formula: C12H9IN2O2Molecular Weight: 340.116530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQWIEACEMJRDB-UHFFFAOYSA-N

104096-04-0
Benzenamine, N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-46-4
Synonyms: AGN-PC-00LJ24, CTK3D0306

Molecular Formula: C14H9F3IN3O4Molecular Weight: 467.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYALTTGJIVENHQ-UHFFFAOYSA-N

84529-46-4
Benzenamine, N-(4-methoxy-2-butynyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxybut-2-ynyl)-2,6-dimethylaniline | CAS Registry Number: 138432-01-6
Synonyms: ACMC-20mxl7, SureCN9522950, CTK0B8260

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJGRLGQZFABVLO-UHFFFAOYSA-N

138432-01-6
Benzenamine, N-(4-methoxyphenyl)-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-39-9
Synonyms: AC1N6CJG, CTK0E5726, 2,4,6-Trinitro-N-(4-methoxyphenyl)aniline, N-(4-methoxyphenyl)-2,4,6-trinitroaniline

Molecular Formula: C13H10N4O7Molecular Weight: 334.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUASAZDUSWQUKB-UHFFFAOYSA-N

16552-39-9
Benzenamine, N-(4-methoxyphenyl)-2,5-dimethyl-4-(2,5,5-trimethyl-1,3-dioxan-2-yl)- (1 supplier)107816-68-2
Benzenamine, N-(4-methoxyphenyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 123771-94-8
Synonyms: MLS000547596, ACMC-20mqrp, Oprea1_665068, SureCN13809404, CTK0F7332, HMS2371G09, N-(4-methoxyphenyl)-2,6-dimethylaniline, SMR000114401, N-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBSMSLABXMGEDK-UHFFFAOYSA-N

123771-94-8
BENZENAMINE, N-(4-METHOXYPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-02-7
Synonyms: CTK3H8300, Benzenamine, N-(4-methoxyphenyl)-2-(1-methylethenyl)-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKLRNLBJWOKNQ-UHFFFAOYSA-N

918163-02-7
Benzenamine, N-(4-methoxyphenyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitroaniline | CAS Registry Number: 88849-27-8
Synonyms: ACMC-20lefk, SureCN1165640, CTK3A5642

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBBYAHYFZKPDQH-UHFFFAOYSA-N

88849-27-8
Benzenamine, N-(4-methoxyphenyl)-4-(3-pyridinylmethoxy)- (1 supplier)512834-51-4
Benzenamine, N-(4-methoxyphenyl)-4-[(3-phenyl-2-propenyl)oxy]- (1 supplier)512834-58-1
Benzenamine, N-(4-methoxyphenyl)-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N,2-dimethylaniline | CAS Registry Number: 82463-33-0
Synonyms: SureCN11219352, CTK3D9342

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWICWEUOXXFFOR-UHFFFAOYSA-N

82463-33-0
Benzenamine, N-(4-methylphenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 52753-44-3
Synonyms: N-(4-Methylphenyl)-2-nitroaniline, ZINC04371987, AC1LDANN, SureCN497223, Oprea1_558287, 4'-Methyl-2-nitrodiphenylamine, CTK1G2146, MolPort-000-294-702, AKOS002375197, MCULE-9484202219, ST50507696

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBXLPRREJWPJI-UHFFFAOYSA-N

52753-44-3
Benzenamine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1598-33-0
Synonyms: MLS000563968, (2-Nitro-4-trifluoromethyl-phenyl)-p-tolyl-amine, N-(4-methylphenyl)-2-nitro-4-(trifluoromethyl)aniline, SMR000173838, AC1MJE9C, CHEMBL1366917, BDBM95361, cid_3090532, MolPort-000-994-262, HMS2534O08, ZINC5002821, AKOS000286493, MCULE-9209593536, BAS 00096756, [2-nitro-4-(trifluoromethyl)phenyl]-(p-tolyl)amine, Z31202027, T0500-5271

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYYZOLCVLGHSNW-UHFFFAOYSA-N

1598-33-0
32251 to 32300 of 182002 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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