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CHEMICAL products beginning with : B
26601 to 26650 of 163318 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, 3,3'-OXYBIS[4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3-(5-amino-2-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-76-4
Synonyms: CTK1J7007, Benzenamine, 3,3'-oxybis[4-nitro-

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYERZZPIMMPQRD-UHFFFAOYSA-N

654059-76-4
Benzenamine, 3,3'-oxybis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(3-amino-4-nitrophenoxy)-2-nitroaniline | CAS Registry Number: 22526-09-6
Synonyms: AGN-PC-026YIL, CTK0J6330

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVXJPHSIPANUNZ-UHFFFAOYSA-N

22526-09-6
Benzenamine, 3,3'-sulfonylbis-, dihydrochloride (0 suppliers)88519-44-2
Benzenamine, 3,3'-sulfonylbis[6-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 24612-48-4
Synonyms: 4-Piperidino-3-aminophenyl sulfone, MLS002920604, NSC143716, AC1Q6UXO, AC1L64CC, CHEMBL1902711, CTK1A7829, XYKSNUXALGEQNR-UHFFFAOYSA-N, ZINC1727469, Bis(4-piperidino-3-aminophenyl)sulfone, NSC-143716, HE328358, SMR001798191, 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline, 5-([3-Amino-4-(1-piperidinyl)phenyl]sulfonyl)-2-(1-piperidinyl)phenylamine #

Molecular Formula: C22H30N4O2SMolecular Weight: 414.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYKSNUXALGEQNR-UHFFFAOYSA-N

24612-48-4
Benzenamine, 3,3'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 3-(3-aminophenyl)sulfanylaniline | CAS Registry Number: 23808-29-9
Synonyms: SureCN125522, AGN-PC-00O6E3, CTK0J5410

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFEXPVDGVLNUSC-UHFFFAOYSA-N

23808-29-9
Benzenamine, 3,3'-thiobis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(3-amino-4-nitrophenyl)sulfanyl-2-nitroaniline | CAS Registry Number: 102790-48-7
Synonyms: ACMC-20m5r2, AGN-PC-00N0CQ, CTK0G7394

Molecular Formula: C12H10N4O4SMolecular Weight: 306.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RMNPPSMFYLYTPH-UHFFFAOYSA-N

102790-48-7
Benzenamine, 3,4,5-tribromo-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-methoxyaniline | CAS Registry Number: 95970-16-4
Synonyms: 3,4,5-Tribromo-2-methoxyaniline, AKOS027323234, AK315159

Molecular Formula: C7H6Br3NOMolecular Weight: 359.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAVOXCVJNAUML-UHFFFAOYSA-N

95970-16-4
Benzenamine, 3,4,5-trichloro-2-(2,4-dichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trichloro-2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 69699-77-0
Synonyms: AGN-PC-00LGCL, CTK1J0849

Molecular Formula: C12H6Cl5NOMolecular Weight: 357.447140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWHDDYMHUJXVRI-UHFFFAOYSA-N

69699-77-0
BENZENAMINE, 3,4,5-TRIDODECYL- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tridodecylaniline | CAS Registry Number: 885111-15-9
Synonyms: SureCN1187863, CTK2I1489, Benzenamine, 3,4,5-tridodecyl-

Molecular Formula: C42H79NMolecular Weight: 598.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GURQTFKCDBJBOV-UHFFFAOYSA-N

885111-15-9
BENZENAMINE, 3,4,5-TRIFLUORO-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4,5-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-04-1
Synonyms: CTK4D1636, AG-E-13615, Benzenamine,3,4,5-trifluoro-N-hydroxy-, Benzenamine, 3,4,5-trifluoro-N-hydroxy- (9CI)

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQLVUDVOASJSQ-UHFFFAOYSA-N

163734-04-1
Benzenamine, 3,4,5-triiodo- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-triiodoaniline | CAS Registry Number: 108673-30-9
Synonyms: 3,4,5-Triiodoaniline, ACMC-20mbp9, AC1L9YYL, SureCN3739331, CTK0D6221

Molecular Formula: C6H4I3NMolecular Weight: 470.816070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKRCAPUDAJARDA-UHFFFAOYSA-N

108673-30-9
BENZENAMINE, 3,4,5-TRIMETHOXY-N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-octan-2-ylaniline | CAS Registry Number: 646026-90-6
Synonyms: CTK2A5220, AKOS009286948, Benzenamine, 3,4,5-trimethoxy-N-(1-methylheptyl)-

Molecular Formula: C17H29NO3Molecular Weight: 295.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APSUCCQDNAAIQD-UHFFFAOYSA-N

646026-90-6
Benzenamine, 3,4,5-trimethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-(3,4,5-trimethoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 106318-91-6
Synonyms: ACMC-20ma0w, CTK0G3442

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSBPRKHCEQKZFL-UHFFFAOYSA-N

106318-91-6
Benzenamine, 3,4,5-trimethoxy-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-methylaniline | CAS Registry Number: 124346-71-0
Synonyms: ACMC-20mqzo, AGN-PC-001NAH, SureCN2097204, CTK0F7182, MolPort-004-402-337, 3,4,5-trimethoxy-N-methylaniline, AKOS000250802, MCULE-4305642149, EN300-85437

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBSMHLZMLQNTLY-UHFFFAOYSA-N

124346-71-0
BENZENAMINE, 3,4,5-TRIMETHYL-N-(3,4,5-TRIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)aniline | CAS Registry Number: 869496-92-4
Synonyms: SureCN1155340, CTK3C6160, Benzenamine, 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWQWQXRKGPBDLG-UHFFFAOYSA-N

869496-92-4
Benzenamine, 3,4,5-tris(dodecyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 3,4,5-tridodecoxyaniline | CAS Registry Number: 151237-05-7
Synonyms: ACMC-20n65m, SureCN989755, AGN-PC-0036LT, CTK0E8381

Molecular Formula: C42H79NO3Molecular Weight: 646.081560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N

151237-05-7
Benzenamine, 3,4,5-tris(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trioctoxyaniline | CAS Registry Number: 151237-03-5
Synonyms: ACMC-20n65l, AGN-PC-0036LS, CTK0B1546

Molecular Formula: C30H55NO3Molecular Weight: 477.762600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CARPOPOGSFZREX-UHFFFAOYSA-N

151237-03-5
BENZENAMINE, 3,4,5-TRIS[[(3S)-3,7-DIMETHYLOCTYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris[(3S)-3,7-dimethyloctoxy]aniline | CAS Registry Number: 480445-08-7
Synonyms: CTK1C7017, Benzenamine, 3,4,5-tris[[(3S)-3,7-dimethyloctyl]oxy]-

Molecular Formula: C36H67NO3Molecular Weight: 561.922080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMWLOBMLDGXQHV-CPCREDONSA-N

480445-08-7
Benzenamine, 3,4,6-trichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-methylaniline | CAS Registry Number: 62077-29-6
Synonyms: CTK2C7746

Molecular Formula: C7H6Cl3NMolecular Weight: 210.488240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGCNWQUTGREPU-UHFFFAOYSA-N

62077-29-6
BENZENAMINE, 3,4,6-TRIFLUORO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-trifluoro-2-methylaniline | CAS Registry Number: 119916-20-0
Synonyms: Benzenamine,3,4,6-trifluoro-2-methyl-, ACMC-20mome, CTK4B1548, AG-D-43138, Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSIRVWMZSQLNIG-UHFFFAOYSA-N

119916-20-0
Benzenamine, 3,4-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-didecoxyaniline | CAS Registry Number: 96070-02-9
Synonyms: ACMC-20m0je, SureCN7045171, AGN-PC-0036LP, CTK3G8662

Molecular Formula: C26H47NO2Molecular Weight: 405.656880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTZKXTFRTYIPJK-UHFFFAOYSA-N

96070-02-9
Benzenamine, 3,4-bis(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(methoxymethoxy)aniline | CAS Registry Number: 55692-62-1
Synonyms: SureCN1599760, CTK1F6300

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFZCAZJDNJFJHA-UHFFFAOYSA-N

55692-62-1
Benzenamine, 3,4-bis(octadecyloxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3,4-dioctadecoxyaniline;hydrochloride | CAS Registry Number: 62950-64-5
Synonyms: CTK2B0419

Molecular Formula: C42H80ClNO2Molecular Weight: 666.543100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRXWAIPIQQMAEJ-UHFFFAOYSA-N

62950-64-5
Benzenamine, 3,4-bis(phenylmethoxy)- (3 suppliers)
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- (1 supplier)
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- (8 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)- (5 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)
Compound Structure IUPAC Name: 3,4-dichloro-N-(3-chloropropyl)aniline | CAS Registry Number: 765260-99-9
Synonyms: SCHEMBL11113719, AKOS015966080, DB-094072

Molecular Formula: C9H10Cl3NMolecular Weight: 238.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBKNJMHFCAAENM-UHFFFAOYSA-N

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]- (1 supplier)
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- (1 supplier)
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- (3 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
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