Benzenamine, 3,3',3''-phosphinylidynetris[N,N-dimethyl-,BENZENAMINE, 3,3'-(1,1,3,3-TETRAMETHOXY-1,3-DISILOXANEDIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28701 to 28750 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3,3',3''-phosphinylidynetris[N,N-dimethyl- (0 suppliers)

61564-34-9

BENZENAMINE, 3,3'-(1,1,3,3-TETRAMETHOXY-1,3-DISILOXANEDIYL)BIS- (0 suppliers)

IUPAC Name: 3-[[(3-aminophenyl)-dimethoxysilyl]oxy-dimethoxysilyl]aniline | CAS Registry Number: 681248-96-4
Synonyms: Benzenamine, 3,3'-(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)bis-, AGN-PC-0D57TG, SureCN2605576, CTK1H6271

Molecular Formula:	C₁₆H₂₄N₂O₅Si₂	Molecular Weight:	380.543160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUMCLKYXBNJELL-UHFFFAOYSA-N

681248-96-4

Benzenamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (1 supplier)

IUPAC Name: 3-[[(3-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 7615-12-5
Synonyms: SureCN1100088, AGN-PC-01UU92, CTK2G8128

Molecular Formula:	C₁₆H₂₄N₂OSi₂	Molecular Weight:	316.545560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOYYVBZKAIURSZ-UHFFFAOYSA-N

7615-12-5

Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis- (1 supplier)

IUPAC Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 2588-85-4
Synonyms: STK520518, 3,3'-(1,3,4-oxadiazole-2,5-diyl)dianiline, ZINC00188948, AC1LF2XY, ChemDiv2_003624, SureCN3422962, CTK0J3710, MolPort-001-890-106, HMS1379E16, BBL002252, AKOS000643077, CCG-107298, MCULE-1813153319, IDI1_002339, BAS 00721177, EU-0005786, 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJLLHYNMAUWCNS-UHFFFAOYSA-N

2588-85-4

Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[6-chloro- (0 suppliers)

IUPAC Name: 5-[5-(3-amino-4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroaniline | CAS Registry Number: 61388-95-2
Synonyms: CTK2E0892

Molecular Formula:	C₁₄H₁₀Cl₂N₄O	Molecular Weight:	321.161400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHPLQJYPOGYFCU-UHFFFAOYSA-N

61388-95-2

Benzenamine, 3,3'-(1,3,4-thiadiazole-2,5-diyl)bis[2,4,6-trinitro- (0 suppliers)

IUPAC Name: 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline | CAS Registry Number: 65992-13-4
Synonyms: NSC676536, AC1L8PEY, CTK1I1149, NSC-676536, NCI60_027095, 2,4,6-trinitrophenyl)-1,3,4-thiadiazole, 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline, 2,5-Bis(3-amino-2,4,6-tris(hydroxy(oxido)amino)phenyl)-1,3,4-thiadiazole; 2,5-Bis(3-Amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazole

Molecular Formula:	C₁₄H₆N₁₀O₁₂S	Molecular Weight:	538.322240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: ZQBFPTNBHLNCEN-UHFFFAOYSA-N

65992-13-4

Benzenamine, 3,3'-(2,2,2-trichloroethylidene)bis[6-methoxy- (0 suppliers)

IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2,2-trichloroethyl]-2-methoxyaniline | CAS Registry Number: 89264-26-6
Synonyms: ACMC-20lk37, AGN-PC-00L5LU, CTK2J8414

Molecular Formula:	C₁₆H₁₇Cl₃N₂O₂	Molecular Weight:	375.677380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYWLCNGCXCXGID-UHFFFAOYSA-N

89264-26-6

Benzenamine, 3,3'-(2,3-quinoxalinediyl)bis- (1 supplier)

IUPAC Name: 3-[3-(3-aminophenyl)quinoxalin-2-yl]aniline | CAS Registry Number: 160903-83-3
Synonyms: SureCN6276987, CTK0A9866

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYECHGSUHPNLDD-UHFFFAOYSA-N

160903-83-3

Benzenamine, 3,3'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diethyl- (0 suppliers)

IUPAC Name: 3-[1-[3-(diethylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 118780-51-1
Synonyms: ACMC-20mo07, CTK0C4371

Molecular Formula:	C₃₆H₄₀N₂	Molecular Weight:	500.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIZIPMSNTDCUMS-UHFFFAOYSA-N

118780-51-1

Benzenamine, 3,3'-(dichloroethenylidene)bis[6-methoxy- (0 suppliers)

IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2-dichloroethenyl]-2-methoxyaniline | CAS Registry Number: 89264-25-5
Synonyms: ACMC-20lk36, AGN-PC-00L5LT, CTK2J8415

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₂	Molecular Weight:	339.216440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGNNPBBSPTXKTQ-UHFFFAOYSA-N

89264-25-5

Benzenamine, 3,3'-(methylphosphinidene)bis- (0 suppliers)

IUPAC Name: 3-[(3-aminophenyl)-methylphosphanyl]aniline | CAS Registry Number: 13172-16-2
Synonyms: CTK0C0882

Molecular Formula:	C₁₃H₁₅N₂P	Molecular Weight:	230.245362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAYZLQOVCKJXBU-UHFFFAOYSA-N

13172-16-2

Benzenamine, 3,3'-(phenylphosphinylidene)bis- (0 suppliers)

IUPAC Name: 3-[(3-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 75925-90-5
Synonyms: AGN-PC-01Z0NX, CTK2G8480

Molecular Formula:	C₁₈H₁₇N₂OP	Molecular Weight:	308.314142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNKSKFJVASDGBE-UHFFFAOYSA-N

75925-90-5

Benzenamine, 3,3'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 3-[[4-(3-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-94-2
Synonyms: ACMC-20ll90, CTK2J6969

Molecular Formula:	C₂₁H₁₇N₅O₂	Molecular Weight:	371.391980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALAYCOIAOHYPBH-UHFFFAOYSA-N

89367-94-2

Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl- (0 suppliers)

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- (2 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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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) (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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)- (0 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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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- (1 supplier)

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)- (0 suppliers)

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- (3 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)- (5 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)- (1 supplier)

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]- (0 suppliers)

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- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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

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