Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl-,Benzenamine, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

28451 to 28500 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl- (1 supplier)

IUPAC Name: [(3-amino-4-methylbenzoyl)oxy-diethylstannyl] 3-amino-4-methylbenzoate | CAS Registry Number: 141368-92-5
Synonyms: ACMC-20n0du, CTK0F0555

Molecular Formula:	C₂₀H₂₆N₂O₄Sn	Molecular Weight:	477.141440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OKELPPRUIVFHQJ-UHFFFAOYSA-L

141368-92-5

Benzenamine, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, dihydrochloride (0 suppliers)

114728-55-1

Benzenamine, 3,3'-[[2,5-bis(2-benzoxazolyl)-1,4-phenylene]bis(oxy)]bis- (3 suppliers)

IUPAC Name: 3-[4-(3-aminophenoxy)-2,5-bis(1,3-benzoxazol-2-yl)phenoxy]aniline | CAS Registry Number: 491596-27-1
Synonyms: CTK1D1023

Molecular Formula:	C₃₂H₂₂N₄O₄	Molecular Weight:	526.541480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JHYAZLGVJDYYQW-UHFFFAOYSA-N

491596-27-1

BENZENAMINE, 3,3'-[[4-(DIPHENYLPHOSPHINYL)-1,3-PHENYLENE]BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 3-[3-(3-aminophenoxy)-4-diphenylphosphorylphenoxy]aniline | CAS Registry Number: 393570-77-9
Synonyms: CTK1B4029, Benzenamine, 3,3'-[[4-(diphenylphosphinyl)-1,3-phenylene]bis(oxy)]bis-

Molecular Formula:	C₃₀H₂₅N₂O₃P	Molecular Weight:	492.504862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQGSAYZEEVEWNT-UHFFFAOYSA-N

393570-77-9

Benzenamine, 3,3'-[1,3-phenylenebis(1-methylethylidene)]bis- (0 suppliers)

122192-68-1

Benzenamine, 3,3'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 3-[6-(3-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111010-47-0
Synonyms: ACMC-20mdwd, SureCN202664, AGN-PC-0000KC, CTK0D4338

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJRWUTMEGNLLNV-UHFFFAOYSA-N

111010-47-0

BENZENAMINE, 3,3'-[4-[3-(TRIFLUOROMETHYL)PHENYL]-2,6-PYRIDINEDIYL]BIS- (1 supplier)

IUPAC Name: 3-[6-(3-aminophenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]aniline | CAS Registry Number: 571970-37-1
Synonyms: CTK1E1207, Benzenamine, 3,3'-[4-[3-(trifluoromethyl)phenyl]-2,6-pyridinediyl]bis-

Molecular Formula:	C₂₄H₁₈F₃N₃	Molecular Weight:	405.415030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JASLAELDDOEMNV-UHFFFAOYSA-N

571970-37-1

Benzenamine, 3,3'-[dithiobis(sulfonyl)]bis[6-methyl- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methylphenyl)sulfonyldisulfanyl]sulfonyl-2-methylaniline | CAS Registry Number: 90970-22-2
Synonyms: ACMC-20ltqi, CTK3G5673

Molecular Formula:	C₁₄H₁₆N₂O₄S₄	Molecular Weight:	404.547840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZDHGNRBWVSCQPE-UHFFFAOYSA-N

90970-22-2

Benzenamine, 3,3'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)

IUPAC Name: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 49860-99-3
Synonyms: STK062994, AC1MF7WU, CTK1C6775, MolPort-002-939-101, ZINC09553669, AKOS001649219, AKOS004120293, MCULE-5259455183, 3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline, 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Molecular Formula:	C₂₆H₂₀N₆O	Molecular Weight:	432.476600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZSCKIOPWUGLXOL-UHFFFAOYSA-N

49860-99-3

Benzenamine, 3,3'-azobis- (1 supplier)

IUPAC Name: 3-[(3-aminophenyl)diazenyl]aniline | CAS Registry Number: 21371-44-8
Synonyms: AC1MCPV0, CTK0J7651, 3-[(3-aminophenyl)diazenyl]aniline, ZINC13403715

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNXAHYZTHTXSLW-UHFFFAOYSA-N

21371-44-8

Benzenamine, 3,3'-diselenobis[6-methyl- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methylphenyl)diselanyl]-2-methylaniline | CAS Registry Number: 53033-86-6
Synonyms: CTK1G1549

Molecular Formula:	C₁₄H₁₆N₂Se₂	Molecular Weight:	370.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTVLBUQJXPSJW-UHFFFAOYSA-N

53033-86-6

Benzenamine, 3,3'-methylenebis-, dihydrochloride (1 supplier)

58435-58-8

Benzenamine, 3,3'-methylenebis-, sulfate (1:2) (1 supplier)

IUPAC Name: 3-[(3-aminophenyl)methyl]aniline;sulfuric acid | CAS Registry Number: 143868-11-5
Synonyms: ACMC-20n3bj, CTK0B3880

Molecular Formula:	C₁₃H₁₈N₂O₈S₂	Molecular Weight:	394.420620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RTMXBGSPXXTWGC-UHFFFAOYSA-N

143868-11-5

Benzenamine, 3,3'-methylenebis[6-methoxy- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline | CAS Registry Number: 23186-90-5
Synonyms: AC1LGKZJ, SMR000137032, Ambcb5344880, SureCN6865547, Oprea1_115527, Oprea1_855500, MLS000532091, CTK0I8052, MolPort-001-893-956, HMS2487L18, ZINC00300617, 3,3'-methylenebis(6-methoxyaniline), MCULE-9693936291, BAS 00190335, 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMGRDTCGQMPVNJ-UHFFFAOYSA-N

23186-90-5

BENZENAMINE, 3,3'-OXYBIS[4-NITRO- (1 supplier)

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:	C₁₂H₁₀N₄O₅	Molecular Weight:	290.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYERZZPIMMPQRD-UHFFFAOYSA-N

654059-76-4

Benzenamine, 3,3'-oxybis[6-nitro- (2 suppliers)

IUPAC Name: 5-(3-amino-4-nitrophenoxy)-2-nitroaniline | CAS Registry Number: 22526-09-6
Synonyms: AGN-PC-026YIL, CTK0J6330

Molecular Formula:	C₁₂H₁₀N₄O₅	Molecular Weight:	290.231600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₃₀N₄O₂S	Molecular Weight:	414.568 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYKSNUXALGEQNR-UHFFFAOYSA-N

24612-48-4

Benzenamine, 3,3'-thiobis- (1 supplier)

IUPAC Name: 3-(3-aminophenyl)sulfanylaniline | CAS Registry Number: 23808-29-9
Synonyms: SureCN125522, AGN-PC-00O6E3, CTK0J5410

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFEXPVDGVLNUSC-UHFFFAOYSA-N

23808-29-9

Benzenamine, 3,3'-thiobis[6-nitro- (1 supplier)

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:	C₁₂H₁₀N₄O₄S	Molecular Weight:	306.297200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMNPPSMFYLYTPH-UHFFFAOYSA-N

102790-48-7

Benzenamine, 3,4,5-tribromo-2-methoxy- (0 suppliers)

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:	C₇H₆Br₃NO	Molecular Weight:	359.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAVOXCVJNAUML-UHFFFAOYSA-N

95970-16-4

Benzenamine, 3,4,5-trichloro-2-(2,4-dichlorophenoxy)- (3 suppliers)

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

Molecular Formula:	C₁₂H₆Cl₅NO	Molecular Weight:	357.447140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWHDDYMHUJXVRI-UHFFFAOYSA-N

69699-77-0

BENZENAMINE, 3,4,5-TRIDODECYL- (1 supplier)

IUPAC Name: 3,4,5-tridodecylaniline | CAS Registry Number: 885111-15-9
Synonyms: SureCN1187863, CTK2I1489, Benzenamine, 3,4,5-tridodecyl-

Molecular Formula:	C₄₂H₇₉N	Molecular Weight:	598.083360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GURQTFKCDBJBOV-UHFFFAOYSA-N

885111-15-9

BENZENAMINE, 3,4,5-TRIFLUORO-N-HYDROXY- (2 suppliers)

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:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDQLVUDVOASJSQ-UHFFFAOYSA-N

163734-04-1

Benzenamine, 3,4,5-triiodo- (2 suppliers)

IUPAC Name: 3,4,5-triiodoaniline | CAS Registry Number: 108673-30-9
Synonyms: 3,4,5-Triiodoaniline, ACMC-20mbp9, AC1L9YYL, SureCN3739331, CTK0D6221

Molecular Formula:	C₆H₄I₃N	Molecular Weight:	470.816070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKRCAPUDAJARDA-UHFFFAOYSA-N

108673-30-9

BENZENAMINE, 3,4,5-TRIMETHOXY-N-(1-METHYLHEPTYL)- (0 suppliers)

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:	C₁₇H₂₉NO₃	Molecular Weight:	295.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APSUCCQDNAAIQD-UHFFFAOYSA-N

646026-90-6

Benzenamine, 3,4,5-trimethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)

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:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSBPRKHCEQKZFL-UHFFFAOYSA-N

106318-91-6

Benzenamine, 3,4,5-trimethoxy-N-methyl- (6 suppliers)

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:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBSMHLZMLQNTLY-UHFFFAOYSA-N

124346-71-0

BENZENAMINE, 3,4,5-TRIMETHYL-N-(3,4,5-TRIMETHYLPHENYL)- (3 suppliers)

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:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWQWQXRKGPBDLG-UHFFFAOYSA-N

869496-92-4

Benzenamine, 3,4,5-tris(dodecyloxy)- (7 suppliers)

IUPAC Name: 3,4,5-tridodecoxyaniline | CAS Registry Number: 151237-05-7
Synonyms: ACMC-20n65m, SureCN989755, AGN-PC-0036LT, CTK0E8381

Molecular Formula:	C₄₂H₇₉NO₃	Molecular Weight:	646.081560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N

151237-05-7

Benzenamine, 3,4,5-tris(octyloxy)- (2 suppliers)

IUPAC Name: 3,4,5-trioctoxyaniline | CAS Registry Number: 151237-03-5
Synonyms: ACMC-20n65l, AGN-PC-0036LS, CTK0B1546

Molecular Formula:	C₃₀H₅₅NO₃	Molecular Weight:	477.762600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CARPOPOGSFZREX-UHFFFAOYSA-N

151237-03-5

BENZENAMINE, 3,4,5-TRIS[[(3S)-3,7-DIMETHYLOCTYL]OXY]- (1 supplier)

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:	C₃₆H₆₇NO₃	Molecular Weight:	561.922080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWLOBMLDGXQHV-CPCREDONSA-N

480445-08-7

Benzenamine, 3,4,6-trichloro-2-methyl- (0 suppliers)

IUPAC Name: 3,4,6-trichloro-2-methylaniline | CAS Registry Number: 62077-29-6
Synonyms: CTK2C7746

Molecular Formula:	C₇H₆Cl₃N	Molecular Weight:	210.488240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYGCNWQUTGREPU-UHFFFAOYSA-N

62077-29-6

BENZENAMINE, 3,4,6-TRIFLUORO-2-METHYL- (2 suppliers)

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:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSIRVWMZSQLNIG-UHFFFAOYSA-N

119916-20-0

Benzenamine, 3,4-bis(decyloxy)- (1 supplier)

IUPAC Name: 3,4-didecoxyaniline | CAS Registry Number: 96070-02-9
Synonyms: ACMC-20m0je, SureCN7045171, AGN-PC-0036LP, CTK3G8662

Molecular Formula:	C₂₆H₄₇NO₂	Molecular Weight:	405.656880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTZKXTFRTYIPJK-UHFFFAOYSA-N

96070-02-9

Benzenamine, 3,4-bis(methoxymethoxy)- (1 supplier)

IUPAC Name: 3,4-bis(methoxymethoxy)aniline | CAS Registry Number: 55692-62-1
Synonyms: SureCN1599760, CTK1F6300

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFZCAZJDNJFJHA-UHFFFAOYSA-N

55692-62-1

Benzenamine, 3,4-bis(octadecyloxy)-, hydrochloride (0 suppliers)

IUPAC Name: 3,4-dioctadecoxyaniline;hydrochloride | CAS Registry Number: 62950-64-5
Synonyms: CTK2B0419

Molecular Formula:	C₄₂H₈₀ClNO₂	Molecular Weight:	666.543100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRXWAIPIQQMAEJ-UHFFFAOYSA-N

62950-64-5

Benzenamine, 3,4-bis(phenylmethoxy)- (4 suppliers)

IUPAC Name: 3,4-bis(phenylmethoxy)aniline | CAS Registry Number: 18002-44-3
Synonyms: SureCN5659691, CHEMBL170337, CTK0E3200

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 3,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 60469-89-8
Synonyms: TCMDC-137228, SureCN11037394, CHEMBL531380, CTK2F0342

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYLOGFVZBVWNNH-UHFFFAOYSA-N

60469-89-8

Benzenamine, 3,4-dichloro-, hydrobromide (3 suppliers)

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:	C₆H₆Cl₃N	Molecular Weight:	198.477540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XANZVOMCLKMKMV-UHFFFAOYSA-N

33663-46-6

BENZENAMINE, 3,4-DICHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (1 supplier)

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:	C₁₃H₉Cl₄NO	Molecular Weight:	337.028660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEADZGIAVUAUTE-UHFFFAOYSA-N

832734-05-1

BENZENAMINE, 3,4-DICHLORO-2-IODO- (7 suppliers)

IUPAC Name: 3,4-dichloro-2-iodoaniline | CAS Registry Number: 835595-11-4
Synonyms: SureCN2766622, CTK3D1907, Benzenamine, 3,4-dichloro-2-iodo-

Molecular Formula:	C₆H₄Cl₂IN	Molecular Weight:	287.913130 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 3,4-dichloro-N,N-diethylaniline | CAS Registry Number: 55039-58-2
Synonyms: CTK1F7629

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUPPCJNOKWVOIC-UHFFFAOYSA-N

55039-58-2

Benzenamine, 3,4-dichloro-N,N-dimethyl- (4 suppliers)

IUPAC Name: 3,4-dichloro-N,N-dimethylaniline | CAS Registry Number: 58566-66-8
Synonyms: SureCN2056277, CTK1E9420

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZBRSZXLFMQJOC-UHFFFAOYSA-N

58566-66-8

Benzenamine, 3,4-dichloro-N-(1-methylethyl)- (6 suppliers)

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:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-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

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