Benzenamine, N-decyl-N-phenyl-,Benzenamine, N-docosyl-2-methyl-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31401 to 31450 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-decyl-N-phenyl- (1 supplier)

IUPAC Name: N-decyl-N-phenylaniline | CAS Registry Number: 124071-27-8
Synonyms: ACMC-20mqx8, SureCN166835, AGN-PC-002YF9, CTK0C2677

Molecular Formula:	C₂₂H₃₁N	Molecular Weight:	309.488240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDYHCLPQXKUDMV-UHFFFAOYSA-N

124071-27-8

Benzenamine, N-docosyl-2-methyl-4-nitro- (1 supplier)

IUPAC Name: N-docosyl-2-methyl-4-nitroaniline | CAS Registry Number: 144446-82-2
Synonyms: ACMC-20n407, CTK0B3117

Molecular Formula:	C₂₉H₅₂N₂O₂	Molecular Weight:	460.735380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQBYYGKGKBGEOL-UHFFFAOYSA-N

144446-82-2

Benzenamine, N-docosyl-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)

IUPAC Name: N-docosyl-4-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 110504-63-7
Synonyms: ACMC-20mdg5, CTK0D4711

Molecular Formula:	C₃₆H₅₆N₂O₂	Molecular Weight:	548.842040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBYGBFSIGJSGDD-UHFFFAOYSA-N

110504-63-7

Benzenamine, N-docosyl-4-nitro- (1 supplier)

IUPAC Name: N-docosyl-4-nitroaniline | CAS Registry Number: 143200-78-6
Synonyms: ACMC-20n2aa, CTK0B5065

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JULIHKBBVPPDGJ-UHFFFAOYSA-N

143200-78-6

Benzenamine, N-dodecyl-2,5-dimethoxy-3,4-dimethyl- (1 supplier)

138282-07-2

Benzenamine, N-dodecyl-3,4,5-trimethoxy- (1 supplier)

138281-69-3

Benzenamine, N-dodecyl-4-(methylsulfinyl)-N-phenyl- (1 supplier)

350683-81-7

Benzenamine, N-dodecyl-4-ethoxy- (1 supplier)

IUPAC Name: N-dodecyl-4-ethoxyaniline | CAS Registry Number: 65570-08-3
Synonyms: SureCN11379926, CTK1I2401

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NILODTXTCWONFL-UHFFFAOYSA-N

65570-08-3

Benzenamine, N-dodecyl-4-hydrazino-, monohydrochloride (1 supplier)

112756-30-6

BENZENAMINE, N-DODECYL-4-IODO-3-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: N-dodecyl-4-iodo-3-methoxy-N-methylaniline | CAS Registry Number: 927209-70-9
Synonyms: CTK3F7554, Benzenamine, N-dodecyl-4-iodo-3-methoxy-N-methyl-

Molecular Formula:	C₂₀H₃₄INO	Molecular Weight:	431.394530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRRBIMKDGXOYKN-UHFFFAOYSA-N

927209-70-9

Benzenamine, N-dodecyl-4-methoxy- (1 supplier)

IUPAC Name: N-dodecyl-4-methoxyaniline | CAS Registry Number: 54574-77-5
Synonyms: SureCN11225712, AGN-PC-005D9I, CTK1E3113, AKOS012796096

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXAMHIUOWQEHEL-UHFFFAOYSA-N

54574-77-5

Benzenamine, N-dodecyl-4-methyl- (0 suppliers)

IUPAC Name: N-dodecyl-4-methylaniline | CAS Registry Number: 62641-34-3
Synonyms: AGN-PC-00PKAT, SureCN3682494, CTK2B5361, AKOS012795402

Molecular Formula:	C₁₉H₃₃N	Molecular Weight:	275.472020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POEXGBJOTYTYPW-UHFFFAOYSA-N

62641-34-3

Benzenamine, N-dodecyl-N-phenyl- (0 suppliers)

IUPAC Name: N-dodecyl-N-phenylaniline | CAS Registry Number: 78204-99-6
Synonyms: N-dodecyl-N-phenylaniline, SureCN44732, AC1N5N2E, CTK2G5607

Molecular Formula:	C₂₄H₃₅N	Molecular Weight:	337.541400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYYFPVDBAHOLDX-UHFFFAOYSA-N

78204-99-6

Benzenamine, N-dodecylidene-4-methyl- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)dodecan-1-imine | CAS Registry Number: 62729-85-5
Synonyms: CTK2B3626

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARUXPVOKWSYIDC-UHFFFAOYSA-N

62729-85-5

Benzenamine, N-dodecylidene-4-methyl-, phosphate (1:1) (0 suppliers)

IUPAC Name: N-(4-methylphenyl)dodecan-1-imine;phosphoric acid | CAS Registry Number: 62729-86-6
Synonyms: CTK2B3625

Molecular Formula:	C₁₉H₃₄NO₄P	Molecular Weight:	371.451322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXDHUGACHROMKG-UHFFFAOYSA-N

62729-86-6

Benzenamine, N-ethenyl- (1 supplier)

IUPAC Name: N-ethenylaniline | CAS Registry Number: 6245-53-0
Synonyms: N-ethenylaniline, AC1OA9ZV, SureCN304279, CTK1I9225, AKOS006356460

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZUGJLOCXUNFLM-UHFFFAOYSA-N

6245-53-0

BENZENAMINE, N-ETHENYL-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: N-ethenyl-4-propan-2-ylaniline | CAS Registry Number: 246856-94-0
Synonyms: CTK4F4163, AG-E-73966

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IANLXZUYRBBOBI-UHFFFAOYSA-N

246856-94-0

Benzenamine, N-ethenyl-N-phenyl- (1 supplier)

IUPAC Name: N-ethenyl-N-phenylaniline | CAS Registry Number: 4091-13-8
Synonyms: Diphenylvinylamine, N-ethenyl-N-phenylaniline, SCHEMBL152112, SRFLQIDBOUXPFK-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRFLQIDBOUXPFK-UHFFFAOYSA-N

4091-13-8

Benzenamine, N-ethoxy-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-ethoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-59-8
Synonyms: AGN-PC-00M7J2, CTK0I7110

Molecular Formula:	C₈H₈N₄O₇	Molecular Weight:	272.171720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BNFIXTOHCBELDA-UHFFFAOYSA-N

24914-59-8

Benzenamine, N-ethoxy-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70176-29-3
Synonyms: CTK2G3104

Molecular Formula:	C₉H₈F₃N₃O₅	Molecular Weight:	295.172130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YIKVEWZDSNDVNR-UHFFFAOYSA-N

70176-29-3

Benzenamine, N-ethyl-, hydrofluoride (1 supplier)

IUPAC Name: N-ethylaniline;hydrofluoride | CAS Registry Number: 111830-19-4
Synonyms: ACMC-20meup, CTK0D3421

Molecular Formula:	C₈H₁₂FN	Molecular Weight:	141.185983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQRXFYMZGWWHX-UHFFFAOYSA-N

111830-19-4

Benzenamine, N-ethyl-2,4,6-trimethyl- (1 supplier)

IUPAC Name: N-ethyl-2,4,6-trimethylaniline | CAS Registry Number: 71182-65-5
Synonyms: SureCN776364, AGN-PC-00234P, CTK2H3959, AKOS003582431

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWQGXEYMRLFLPW-UHFFFAOYSA-N

71182-65-5

Benzenamine, N-ethyl-2,4-dimethoxy- (1 supplier)

IUPAC Name: N-ethyl-2,4-dimethoxyaniline | CAS Registry Number: 73674-61-0
Synonyms: SureCN3372005, CTK2G1733, AKOS000229949

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLVFDQZIXJCJPX-UHFFFAOYSA-N

73674-61-0

Benzenamine, N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-28-2
Synonyms: CTK3D0308

Molecular Formula:	C₁₅H₁₂F₃N₃O₄	Molecular Weight:	355.268690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NFMDLYCNVJONOC-UHFFFAOYSA-N

84529-28-2

Benzenamine, N-ethyl-2,6-dimethyl- (2 suppliers)

IUPAC Name: N-ethyl-2,6-dimethylaniline | CAS Registry Number: 769-23-3
Synonyms: SureCN1827736, CTK2G7144, MolPort-008-545-561, IBS-L0205704, AKOS005296142

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAPVPGPVBZRARK-UHFFFAOYSA-N

769-23-3

Benzenamine, N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-92-4
Synonyms: CTK1G5649

Molecular Formula:	C₁₂H₁₄F₃N₃O₄	Molecular Weight:	321.252470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFCKWWXWJYTNCS-UHFFFAOYSA-N

5103-92-4

Benzenamine, N-ethyl-2-(2-propenyl)- (1 supplier)

IUPAC Name: N-ethyl-2-prop-2-enylaniline | CAS Registry Number: 55469-30-2
Synonyms: CTK1F6745

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTTJUPSUIVTXCB-UHFFFAOYSA-N

55469-30-2

BENZENAMINE, N-ETHYL-2-[(3-FLUOROPHENYL)SULFONYL]-5-(1-PIPERAZINYL)- (0 suppliers)

IUPAC Name: N-ethyl-2-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylaniline | CAS Registry Number: 648431-29-2
Synonyms: SureCN6743676, CTK2A2527, Benzenamine, N-ethyl-2-[(3-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-

Molecular Formula:	C₁₈H₂₂FN₃O₂S	Molecular Weight:	363.449583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNRLTVXJDWTBPF-UHFFFAOYSA-N

648431-29-2

Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]- (1 supplier)

105386-10-5

Benzenamine, N-ethyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-, (2E)-2-butenedioate (2:1) (1 supplier)

105386-18-3

BENZENAMINE, N-ETHYL-2-FLUORO-5-METHYL- (7 suppliers)

IUPAC Name: N-ethyl-2-fluoro-5-methylaniline | CAS Registry Number: 260402-35-5
Synonyms: SureCN12327878, CTK4F6975, AKOS009050479, AG-E-80984, Benzenamine,N-ethyl-2-fluoro-5-methyl-, Benzenamine, N-ethyl-2-fluoro-5-methyl- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWTNPRVSFXLZRC-UHFFFAOYSA-N

260402-35-5

Benzenamine, N-ethyl-2-methoxy- (7 suppliers)

IUPAC Name: N-ethyl-2-methoxyaniline | CAS Registry Number: 15258-43-2
Synonyms: N-ethyl-2-methoxyaniline, SureCN1022424, CTK0B1311, MolPort-004-380-832, STL068917, ZINC19772177, AKOS000231389

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSPWDWPGXKTFO-UHFFFAOYSA-N

15258-43-2

Benzenamine, N-ethyl-2-methoxy-, hydrobromide (1 supplier)

IUPAC Name: N-ethyl-2-methoxyaniline;hydrobromide | CAS Registry Number: 122327-99-5
Synonyms: ACMC-20mpzz, CTK0C3213

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.117560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTXVZRILVWZRRU-UHFFFAOYSA-N

122327-99-5

Benzenamine, N-ethyl-2-methoxy-5-methyl- (2 suppliers)

IUPAC Name: N-ethyl-2-methoxy-5-methylaniline | CAS Registry Number: 104366-05-4
Synonyms: N-Ethyl-2-methoxy-5-methylaniline, SCHEMBL4387302, ZINC19914543, AKOS000237912

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFUZGYMEYDWBTN-UHFFFAOYSA-N

104366-05-4

Benzenamine, N-ethyl-2-methyl-4-nitro- (2 suppliers)

IUPAC Name: N-ethyl-2-methyl-4-nitroaniline | CAS Registry Number: 88374-25-8
Synonyms: N-ethyl-2-methyl-4-nitroaniline, benzenamine, N-ethyl-2-methyl-4-nitro-, AE-562/12222777, ZINC04115620, AC1LD7EY, Oprea1_141100, CTK3B2685, MolPort-002-474-365, AKOS009154924, MCULE-6053213741, N-Ethyl-2-methyl-4-nitroanilineN-ethyl-2-methyl-4-nitroaniline, InChI=1/C9H12N2O2/c1-3-10-9-5-4-8(11(12)13)6-7(9)2/h4-6,10H,3H2,1-2H

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZFIOAJOLYZST-UHFFFAOYSA-N

88374-25-8

BENZENAMINE, N-ETHYL-2-NITRO-5-(1-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline | CAS Registry Number: 597545-61-4
Synonyms: STK155523, MLS000579955, AC1MH8I3, CTK5B0453, MolPort-001-581-030, HMS2516L22, ZINC04688056, AKOS000423356, AG-G-13230, MCULE-2341614295, SMR000199196, N-ethyl-2-nitro-5-pyrrolidin-1-ylaniline, N-ethyl-2-nitro-5-(1-pyrrolidinyl)aniline, N-ethyl-2-nitro-5-(pyrrolidin-1-yl)aniline

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSHCYXUUYNZLLE-UHFFFAOYSA-N

597545-61-4

Benzenamine, N-ethyl-2-nitro-N-phenyl- (1 supplier)

IUPAC Name: N-ethyl-2-nitro-N-phenylaniline | CAS Registry Number: 43199-97-9
Synonyms: CTK1D2747

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSMZJHWHWYISU-UHFFFAOYSA-N

43199-97-9

Benzenamine, N-ethyl-3,4,5-trimethoxy- (3 suppliers)

IUPAC Name: N-ethyl-3,4,5-trimethoxyaniline | CAS Registry Number: 163629-15-0
Synonyms: SCHEMBL2759516, N-Ethyl-3,4,5-trimethoxyaniline, VRIGZMIQTLFNRQ-UHFFFAOYSA-N, 3,4,5-trimethoxyphenyl ethyl amine, ZINC19905372, AKOS000230811, EN300-32746

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRIGZMIQTLFNRQ-UHFFFAOYSA-N

163629-15-0

BENZENAMINE, N-ETHYL-3,4-DIFLUORO- (7 suppliers)

IUPAC Name: N-ethyl-3,4-difluoroaniline | CAS Registry Number: 136491-15-1
Synonyms: N-(3,4-difluorophenyl)-N-ethylamine, SureCN631579, AC1Q31GV, AGN-PC-01UI4H, CTK4C0334, MolPort-004-387-778, ZINC19918384, AKOS000236912, AG-C-14504, AG-D-74331, Benzenamine, N-ethyl-3,4-difluoro- (9CI), EN300-32881, T7047780

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWONUZXEGYMTKR-UHFFFAOYSA-N

136491-15-1

BENZENAMINE, N-ETHYL-3,5-DIFLUORO- (4 suppliers)

IUPAC Name: N-ethyl-3,5-difluoroaniline | CAS Registry Number: 119284-23-0
Synonyms: Benzenamine,N-ethyl-3,5-difluoro-, ACMC-1C1NO, SureCN3959091, N-Ethyl-3,5-difluoroaniline, CTK4B1208, AKOS000242181, AG-D-42093

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNBCNJSNRMAIGH-UHFFFAOYSA-N

119284-23-0

Benzenamine, N-ethyl-3,5-dimethyl-4-nitro- (1 supplier)

52177-28-3

Benzenamine, N-ethyl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-ethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 774-98-1
Synonyms: SureCN42000, CTK2G6340, AKOS000230616

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKVRBCWUWUEDLT-UHFFFAOYSA-N

774-98-1

Benzenamine, N-ethyl-3-methoxy- (8 suppliers)

IUPAC Name: N-ethyl-3-methoxyaniline | CAS Registry Number: 41115-30-4
Synonyms: N-Ethyl-3-methoxyaniline, AC1LBO0B, SureCN42399, AC1Q31GZ, CTK1C9128, MolPort-004-393-589, N-Ethyl-N-(3-methoxyphenyl)amine, ZINC06733710, AKOS000242923, AG-C-17997, MCULE-1091935073, EN300-33036

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFQXCZCRJSGHPB-UHFFFAOYSA-N

41115-30-4

Benzenamine, N-ethyl-3-methoxy-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-ethyl-3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 63430-64-8
Synonyms: SureCN4217262, CTK1I6922

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXNZUZFDAMWXSG-UHFFFAOYSA-N

63430-64-8

Benzenamine, N-ethyl-3-methyl-4-nitro- (3 suppliers)

IUPAC Name: N-ethyl-3-methyl-4-nitroaniline | CAS Registry Number: 52177-09-0
Synonyms: SCHEMBL6358511, 3-methyl-4-nitro-n-ethylaniline, N-ethyl-3-methyl-4-nitroaniline, ZINC35277279, AKOS009470080

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBINZXFYJFGKBK-UHFFFAOYSA-N

52177-09-0

Benzenamine, N-ethyl-3-methyl-N-(2-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: N-ethyl-3-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-62-1
Synonyms: CTK2E1572

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIMDKBJEYNVQRR-UHFFFAOYSA-N

61360-62-1

Benzenamine, N-ethyl-3-methyl-N-(2-phenoxyethyl)- (2 suppliers)

IUPAC Name: N-ethyl-3-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 4735-73-3
Synonyms: SureCN11574413, CTK1D1759

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWVMHXIVQNNZMB-UHFFFAOYSA-N

4735-73-3

BENZENAMINE, N-ETHYL-3-METHYL-N-(3-METHYLBUTYL)- (1 supplier)

IUPAC Name: N-ethyl-3-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 676599-03-4
Synonyms: SureCN13996971, CTK1H6982, Benzenamine, N-ethyl-3-methyl-N-(3-methylbutyl)-

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOZHSQDFCDZOAH-UHFFFAOYSA-N

676599-03-4

Benzenamine, N-ethyl-3-methyl-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]- (1 supplier)

64820-24-2

Benzenamine, N-ethyl-3-methyl-N-2-propenyl- (1 supplier)

IUPAC Name: N-ethyl-3-methyl-N-prop-2-enylaniline | CAS Registry Number: 16078-92-5
Synonyms: CTK0E6644

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLLHZGMJJIWCK-UHFFFAOYSA-N

16078-92-5

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