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CHEMICAL products beginning with : B
26101 to 26150 of 158566 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, 3,4-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxy)aniline | CAS Registry Number: 18002-44-3
Synonyms: SureCN5659691, CHEMBL170337, CTK0E3200

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCAOYIXQKCKNNT-UHFFFAOYSA-N

18002-44-3
Benzenamine, 3,4-dibromo-N,N,2,6-tetramethyl- (2 suppliers)64230-16-6
Benzenamine, 3,4-dibromo-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 60469-89-8
Synonyms: TCMDC-137228, SureCN11037394, CHEMBL531380, CTK2F0342

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYLOGFVZBVWNNH-UHFFFAOYSA-N

60469-89-8
Benzenamine, 3,4-dichloro-, hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloroaniline;hydrochloride | CAS Registry Number: 33663-46-6
Synonyms: 3,4-Dichloroaniline hydrochloride, Aniline, 3,4-dichloro-, hydrochloride (8CI), Benzenamine, 3,4-dichloro-, hydrochloride (9CI), AGN-PC-00KE7X, SureCN8896494, NSC212153, NSC-212153, Benzenamine, 3,4-dichloro-, hydrochloride, Benzenamine, 3,4-dichloro-, hydrochloride (1:1)

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XANZVOMCLKMKMV-UHFFFAOYSA-N

33663-46-6
BENZENAMINE, 3,4-DICHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-05-1
Synonyms: CTK3D3167, Benzenamine, 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methyl-

Molecular Formula: C13H9Cl4NOMolecular Weight: 337.028660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEADZGIAVUAUTE-UHFFFAOYSA-N

832734-05-1
BENZENAMINE, 3,4-DICHLORO-2-IODO- (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2-iodoaniline | CAS Registry Number: 835595-11-4
Synonyms: SureCN2766622, CTK3D1907, Benzenamine, 3,4-dichloro-2-iodo-

Molecular Formula: C6H4Cl2INMolecular Weight: 287.913130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJDQWIYKWLGIJE-UHFFFAOYSA-N

835595-11-4
Benzenamine, 3,4-dichloro-N,2-dimethyl- (2 suppliers)35122-76-0
Benzenamine, 3,4-dichloro-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N,N-diethylaniline | CAS Registry Number: 55039-58-2
Synonyms: CTK1F7629

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUPPCJNOKWVOIC-UHFFFAOYSA-N

55039-58-2
Benzenamine, 3,4-dichloro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N,N-dimethylaniline | CAS Registry Number: 58566-66-8
Synonyms: SureCN2056277, CTK1E9420

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZBRSZXLFMQJOC-UHFFFAOYSA-N

58566-66-8
Benzenamine, 3,4-dichloro-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-propan-2-ylaniline | CAS Registry Number: 54962-86-6
Synonyms: 3,4-dichloro-N-(propan-2-yl)aniline, (3,4-Dichloro-phenyl)-isopropyl-amine, AC1Q1QAG, SCHEMBL633387, N-isopropyl-3,4-dichloroaniline, APRDBMFEPXNCSK-UHFFFAOYSA-N, MolPort-004-386-102, ZINC19772205, AKOS000237700, MCULE-6849609874, NE14988, EN300-62092

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APRDBMFEPXNCSK-UHFFFAOYSA-N

54962-86-6
Benzenamine, 3,4-dichloro-N-(1-naphthalenylmethylene)- (2 suppliers)386757-16-0
Benzenamine, 3,4-dichloro-N-(2-methoxyphenyl)- (2 suppliers)602307-03-9
Benzenamine, 3,4-dichloro-N-(2-methylpropyl)- (2 suppliers)557799-11-8
Benzenamine, 3,4-dichloro-N-(2-pyridinylmethylene)- (2 suppliers)110684-52-1
Benzenamine, 3,4-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)63908-74-7
Benzenamine, 3,4-dichloro-N-(3-chloropropyl)- (2 suppliers)765260-99-9
Benzenamine, 3,4-dichloro-N-(3-pyridinylmethylene)- (2 suppliers)110684-50-9
Benzenamine, 3,4-dichloro-N-(4-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 35507-57-4

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRIPWJKQHKXOK-UHFFFAOYSA-N

35507-57-4
Benzenamine, 3,4-dichloro-N-(chloromethyl)- (2 suppliers)85354-96-7
Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)- (2 suppliers)356540-03-9
Benzenamine, 3,4-dichloro-N-(cyclopentylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(cyclopentylmethyl)aniline | CAS Registry Number: 557799-52-7
Synonyms: SCHEMBL1565984, OPFROHISQTXAJE-UHFFFAOYSA-N, AKOS012730041, N-cyclopentylmethyl-3,4-dichloroaniline

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPFROHISQTXAJE-UHFFFAOYSA-N

557799-52-7
Benzenamine, 3,4-dichloro-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-phenylmethanimine | CAS Registry Number: 43056-25-3
Synonyms: AC1LIZ22, SureCN11408412, SureCN11408416, CTK1D2834, N-(3,4-dichlorophenyl)-1-phenylmethanimine

Molecular Formula: C13H9Cl2NMolecular Weight: 250.123260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUTXYNASKXYQFK-UHFFFAOYSA-N

43056-25-3
Benzenamine, 3,4-dichloro-N-[(5-methyl-1H-imidazol-4-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(5-methylimidazol-4-ylidene)methyl]aniline | CAS Registry Number: 88634-81-5
Synonyms: ACMC-20lc81, CTK3A8504

Molecular Formula: C11H9Cl2N3Molecular Weight: 254.115260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYTZTEGCYUXCFK-UHFFFAOYSA-N

88634-81-5
benzenamine, 3,4-dichloro-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-44-0
Synonyms: AN-329/40405310, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dichloroaniline, ZINC02133901, AC1LWZ1A, ARONIS016428, MolPort-001-021-966, STK010999, AKOS000484236, MCULE-2076636837, MCULE-7196291257, KB-103637, N-[4-(benzyloxy)benzylidene]-3,4-dichloroaniline, A0651/0030252, N-[4-(benzyloxy)benzylidene]-N-(3,4-dichlorophenyl)amine, N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Molecular Formula: C20H15Cl2NOMolecular Weight: 356.245200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHSUQKADQCTZIR-UHFFFAOYSA-N

70627-44-0
Benzenamine, 3,4-dichloro-N-2H-quinolizin-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)quinolizin-2-imine | CAS Registry Number: 62265-83-2
Synonyms: NSC317037, AC1L76DP, SureCN11862112, SureCN11862117, CTK2F9099, NSC-317037, N-(3,4-dichlorophenyl)quinolizin-2-imine

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTFYFZDTISVQRR-UHFFFAOYSA-N

62265-83-2
Benzenamine, 3,4-dichloro-N-cyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-cyclopentylaniline | CAS Registry Number: 557799-54-9
Synonyms: SCHEMBL1566944, DMWOSVGJUHLSPN-UHFFFAOYSA-N, N-cyclopentyl-3,4-dichloroaniline, ZINC21803939, AKOS009177912

Molecular Formula: C11H13Cl2NMolecular Weight: 230.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMWOSVGJUHLSPN-UHFFFAOYSA-N

557799-54-9
Benzenamine, 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)aniline | CAS Registry Number: 141794-47-0
Synonyms: ACMC-20n0vv, CTK0B6560

Molecular Formula: C15H15Cl2NOMolecular Weight: 296.191700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYNNOYGDZWWVTF-UHFFFAOYSA-N

141794-47-0
Benzenamine, 3,4-dichloro-N-propyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-propylaniline | CAS Registry Number: 42266-13-7
Synonyms: AGN-PC-00O1XW, SureCN3393682, 3,4-dichloro-N-propylaniline, CTK1C8564, AKOS000237790

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUUIXRZQDSJEHK-UHFFFAOYSA-N

42266-13-7
Benzenamine, 3,4-dichloro-N-sulfinyl- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(sulfinylamino)benzene | CAS Registry Number: 21250-20-4
Synonyms: CTK0J7811

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.065120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICMPKYSDIZJHDV-UHFFFAOYSA-N

21250-20-4
Benzenamine, 3,4-diethoxy-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3,4-diethoxy-2-fluoroaniline | CAS Registry Number: 95825-88-0
Synonyms: ACMC-20m0aj, AGN-PC-00MMLK, SureCN10909552, CTK3F3294

Molecular Formula: C10H14FNO2Molecular Weight: 199.222063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPCYUUBWAKJWEC-UHFFFAOYSA-N

95825-88-0
Benzenamine, 3,4-diethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-diethoxy-5-methylaniline | CAS Registry Number: 90257-70-8
Synonyms: AGN-PC-00M3WU, SureCN11005697, CTK3I2757

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLURWFCAGZOLTG-UHFFFAOYSA-N

90257-70-8
Benzenamine, 3,4-difluoro-, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;3,4-difluoroaniline | CAS Registry Number: 106281-88-3
Synonyms: ACMC-20m9ym, CTK0G3509, AG-A-88771

Molecular Formula: C8H9F2NO2Molecular Weight: 189.159366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTCQCJUSLWOYKK-UHFFFAOYSA-N

106281-88-3
Benzenamine, 3,4-difluoro-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 3,4-difluoro-2-iodoaniline | CAS Registry Number: 161958-41-4
Synonyms: SureCN3867828, CTK0A9646

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFXALKKPUCPETA-UHFFFAOYSA-N

161958-41-4
Benzenamine, 3,4-difluoro-N-(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-propan-2-ylaniline | CAS Registry Number: 823189-80-6
Synonyms: SureCN6071981, CTK3E1041, AKOS000237056

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADVGIEJIUCIANF-UHFFFAOYSA-N

823189-80-6
Benzenamine, 3,4-difluoro-N-(2-pyridinylmethylene)- (2 suppliers)110684-53-2
Benzenamine, 3,4-difluoro-N-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-(4-methoxyphenyl)aniline | CAS Registry Number: 106281-89-4
Synonyms: ACMC-20m9yn, AGN-PC-00NEX7, CTK0G3508

Molecular Formula: C13H11F2NOMolecular Weight: 235.229346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGIXMXIDHILPCW-UHFFFAOYSA-N

106281-89-4
Benzenamine, 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-09-2
Synonyms: SureCN1241692, SureCN1241697, CTK3H2668, CTK3H2677, AKOS015254246, Benzenamine, 3,4-difluoro-N-[(trans-4-methylcyclohexyl)methyl]-, 919800-18-3

Molecular Formula: C14H19F2NMolecular Weight: 239.304166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AORBAMYRZMBMEG-UHFFFAOYSA-N

919800-09-2
Benzenamine, 3,4-difluoro-N-[(trans-4-methylcyclohexyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-18-3
Synonyms: SureCN1241692, SureCN1241697, CTK3H2668, CTK3H2677, AKOS015254246, Benzenamine, 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]-, 919800-09-2

Molecular Formula: C14H19F2NMolecular Weight: 239.304166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AORBAMYRZMBMEG-UHFFFAOYSA-N

919800-18-3
Benzenamine, 3,4-difluoro-N-[[4-(trifluoromethyl)cyclohexyl]methyl]- (4 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[[4-(trifluoromethyl)cyclohexyl]methyl]aniline | CAS Registry Number: 919800-10-5
Synonyms: SureCN1241013, CTK3H2676

Molecular Formula: C14H16F5NMolecular Weight: 293.275556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOCSZJIQGAYHID-UHFFFAOYSA-N

919800-10-5
Benzenamine, 3,4-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-35-2
Benzenamine, 3,4-difluoro-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-methylaniline | CAS Registry Number: 138563-54-9
Synonyms: 3,4-difluoro-N-methylaniline, AC1Q40X5, SCHEMBL1421215, CTK6I4812, MolPort-004-405-102, SULGSLUIIZBEEN-UHFFFAOYSA-N, Benzenamine,3,4-difluoro-N-methyl-, (3,4-difluoro-phenyl)-methyl-amine, MFCD11152726, ZINC20050277, AKOS000255263, MCULE-3559404353, NE36467, EN300-53960

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULGSLUIIZBEEN-UHFFFAOYSA-N

138563-54-9
Benzenamine, 3,4-dimethoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2748-79-0
Synonyms: SureCN1107760, CTK0J2584

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSINGAPXRDNSN-UHFFFAOYSA-N

2748-79-0
BENZENAMINE, 3,4-DIMETHOXY-N-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 649763-34-8
Synonyms: SureCN8348800, CTK2A0858, MolPort-004-384-439, AKOS000233311, Benzenamine, 3,4-dimethoxy-N-(2-methylpropyl)-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFFYOFLHBAGLY-UHFFFAOYSA-N

649763-34-8
Benzenamine, 3,4-dimethoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 94026-99-0
Synonyms: ACMC-20lyay, CTK3G9384

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZNBAUJHAPHHMH-UHFFFAOYSA-N

94026-99-0
Benzenamine, 3,4-dimethoxy-N-[(5-nitro-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 93230-97-8
Synonyms: ACMC-20lxa3, CTK3F6435

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMZCAUQKVZIGOK-UHFFFAOYSA-N

93230-97-8
BENZENAMINE, 3,4-DIMETHYL-, PHOSPHATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylaniline;phosphoric acid | CAS Registry Number: 847798-69-0
Synonyms: CTK2I5211, Benzenamine, 3,4-dimethyl-, phosphate (1:1)

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NUIQPLCVZNDIKY-UHFFFAOYSA-N

847798-69-0
Benzenamine, 3,4-dimethyl-5-(1-methylethyl)- (16 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-5-propan-2-ylaniline | CAS Registry Number: 96155-99-6
Synonyms: 4,5-DIMETHYL-3-(1-METHYLETHYL)BENZENAMINE, 3-Isopropyl-4,5-dimethylaniline, BEN068, CTK5H8600, MolPort-004-793-230, 3-isopropyl-4,5-dimethyl-aniline, 3,4-dimethyl-5-propan-2-ylaniline, ANW-65698, 3,4-dimethyl-5-propan-2-yl-aniline, AKOS006331860, AG-H-94951, AK-89391, KB-188077, A845553

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

InChIKey: CKEGSDFUJAYXTG-UHFFFAOYSA-N

96155-99-6
BENZENAMINE, 3,4-DIMETHYL-N,N-BIS[4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N,N-bis[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 918907-83-2
Synonyms: CTK3H5069, Benzenamine, 3,4-dimethyl-N,N-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula: C22H17F6NMolecular Weight: 409.367499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGQIWTXIVVUERE-UHFFFAOYSA-N

918907-83-2
BENZENAMINE, 3,4-DIMETHYL-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N,N-diphenylaniline | CAS Registry Number: 173460-10-1
Synonyms: SureCN295453, CTK0E4302, 3,4-DIMETHYLTRIPHENYLAMINE, Benzenamine, 3,4-dimethyl-N,N-diphenyl-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZJRBXHLWUCOEQ-UHFFFAOYSA-N

173460-10-1
Benzenamine, 3,4-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 105336-21-8
Synonyms: AGN-PC-00KVOT, ACMC-20m85l, SureCN5299443, CTK0G5584, AKOS000235831

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

InChIKey: OQAIEKNGRUJACL-UHFFFAOYSA-N

105336-21-8
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