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CHEMICAL products beginning with : B
31301 to 31350 of 162366 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-ethenyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N-phenylaniline | CAS Registry Number: 4091-13-8
Synonyms: Diphenylvinylamine, N-ethenyl-N-phenylaniline, SCHEMBL152112, SRFLQIDBOUXPFK-UHFFFAOYSA-N

Molecular Formula: C14H13NMolecular Weight: 195.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRFLQIDBOUXPFK-UHFFFAOYSA-N

4091-13-8
Benzenamine, N-ethoxy-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-59-8
Synonyms: AGN-PC-00M7J2, CTK0I7110

Molecular Formula: C8H8N4O7Molecular Weight: 272.171720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNFIXTOHCBELDA-UHFFFAOYSA-N

24914-59-8
Benzenamine, N-ethoxy-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70176-29-3
Synonyms: CTK2G3104

Molecular Formula: C9H8F3N3O5Molecular Weight: 295.172130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YIKVEWZDSNDVNR-UHFFFAOYSA-N

70176-29-3
Benzenamine, N-ethyl-, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: N-ethylaniline;hydrofluoride | CAS Registry Number: 111830-19-4
Synonyms: ACMC-20meup, CTK0D3421

Molecular Formula: C8H12FNMolecular Weight: 141.185983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPQRXFYMZGWWHX-UHFFFAOYSA-N

111830-19-4
Benzenamine, N-ethyl-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4,6-trimethylaniline | CAS Registry Number: 71182-65-5
Synonyms: SureCN776364, AGN-PC-00234P, CTK2H3959, AKOS003582431

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

InChIKey: KWQGXEYMRLFLPW-UHFFFAOYSA-N

71182-65-5
Benzenamine, N-ethyl-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4-dimethoxyaniline | CAS Registry Number: 73674-61-0
Synonyms: SureCN3372005, CTK2G1733, AKOS000229949

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLVFDQZIXJCJPX-UHFFFAOYSA-N

73674-61-0
Benzenamine, N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-28-2
Synonyms: CTK3D0308

Molecular Formula: C15H12F3N3O4Molecular Weight: 355.268690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NFMDLYCNVJONOC-UHFFFAOYSA-N

84529-28-2
Benzenamine, N-ethyl-2,6-dimethyl- (2 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAPVPGPVBZRARK-UHFFFAOYSA-N

769-23-3
Benzenamine, N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-92-4
Synonyms: CTK1G5649

Molecular Formula: C12H14F3N3O4Molecular Weight: 321.252470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IFCKWWXWJYTNCS-UHFFFAOYSA-N

5103-92-4
Benzenamine, N-ethyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-prop-2-enylaniline | CAS Registry Number: 55469-30-2
Synonyms: CTK1F6745

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTTJUPSUIVTXCB-UHFFFAOYSA-N

55469-30-2
BENZENAMINE, N-ETHYL-2-[(3-FLUOROPHENYL)SULFONYL]-5-(1-PIPERAZINYL)- (0 suppliers)
Compound Structure 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: C18H22FN3O2SMolecular Weight: 363.449583 [g/mol]
H-Bond Donor: 2H-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- (8 suppliers)
Compound Structure 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: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWTNPRVSFXLZRC-UHFFFAOYSA-N

260402-35-5
Benzenamine, N-ethyl-2-methoxy- (6 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSPWDWPGXKTFO-UHFFFAOYSA-N

15258-43-2
Benzenamine, N-ethyl-2-methoxy-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxyaniline;hydrobromide | CAS Registry Number: 122327-99-5
Synonyms: ACMC-20mpzz, CTK0C3213

Molecular Formula: C9H14BrNOMolecular Weight: 232.117560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTXVZRILVWZRRU-UHFFFAOYSA-N

122327-99-5
Benzenamine, N-ethyl-2-methoxy-5-methyl- (2 suppliers)
Compound Structure 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: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFUZGYMEYDWBTN-UHFFFAOYSA-N

104366-05-4
Benzenamine, N-ethyl-2-methyl-4-nitro- (1 supplier)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZFIOAJOLYZST-UHFFFAOYSA-N

88374-25-8
BENZENAMINE, N-ETHYL-2-NITRO-5-(1-PYRROLIDINYL)- (2 suppliers)
Compound Structure 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: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSHCYXUUYNZLLE-UHFFFAOYSA-N

597545-61-4
Benzenamine, N-ethyl-2-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenylaniline | CAS Registry Number: 43199-97-9
Synonyms: CTK1D2747

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSMZJHWHWYISU-UHFFFAOYSA-N

43199-97-9
Benzenamine, N-ethyl-3,4,5-trimethoxy- (2 suppliers)
Compound Structure 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: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRIGZMIQTLFNRQ-UHFFFAOYSA-N

163629-15-0
BENZENAMINE, N-ETHYL-3,4-DIFLUORO- (7 suppliers)
Compound Structure 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: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONUZXEGYMTKR-UHFFFAOYSA-N

136491-15-1
BENZENAMINE, N-ETHYL-3,5-DIFLUORO- (5 suppliers)
Compound Structure 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: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-ethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 774-98-1
Synonyms: SureCN42000, CTK2G6340, AKOS000230616

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKVRBCWUWUEDLT-UHFFFAOYSA-N

774-98-1
Benzenamine, N-ethyl-3-methoxy- (7 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFQXCZCRJSGHPB-UHFFFAOYSA-N

41115-30-4
Benzenamine, N-ethyl-3-methoxy-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 63430-64-8
Synonyms: SureCN4217262, CTK1I6922

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXNZUZFDAMWXSG-UHFFFAOYSA-N

63430-64-8
Benzenamine, N-ethyl-3-methyl-4-nitro- (2 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBINZXFYJFGKBK-UHFFFAOYSA-N

52177-09-0
Benzenamine, N-ethyl-3-methyl-N-(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-62-1
Synonyms: CTK2E1572

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIMDKBJEYNVQRR-UHFFFAOYSA-N

61360-62-1
Benzenamine, N-ethyl-3-methyl-N-(2-phenoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 4735-73-3
Synonyms: SureCN11574413, CTK1D1759

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWVMHXIVQNNZMB-UHFFFAOYSA-N

4735-73-3
BENZENAMINE, N-ETHYL-3-METHYL-N-(3-METHYLBUTYL)- (1 supplier)
Compound Structure 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: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-prop-2-enylaniline | CAS Registry Number: 16078-92-5
Synonyms: CTK0E6644

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLLHZGMJJIWCK-UHFFFAOYSA-N

16078-92-5
Benzenamine, N-ethyl-3-methyl-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-pentylaniline | CAS Registry Number: 93069-10-4
Synonyms: 3-Methylaniline, N-ethyl-N-pentyl-, ACMC-20lx0t, AC1O4YXX, CTK3F6734, N-ethyl-3-methyl-N-pentylaniline

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBTAGSMWJBGXOQ-UHFFFAOYSA-N

93069-10-4
Benzenamine, N-ethyl-3-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-phenylaniline | CAS Registry Number: 92115-24-7
Synonyms: ACMC-20lvh4, AGN-PC-00LVZW, CTK3G2250

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZTWTWLOTFONTP-UHFFFAOYSA-N

92115-24-7
Benzenamine, N-ethyl-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitroaniline | CAS Registry Number: 4319-19-1
Synonyms: N-ethyl-3-nitroaniline, AC1MXHKH, SureCN730213, CTK1D2753, ZINC05312186, AKOS005348872, AG-E-39608, TL8003044, 191217-62-6

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTVZQOWXJLNSFO-UHFFFAOYSA-N

4319-19-1
BENZENAMINE, N-ETHYL-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-ylaniline | CAS Registry Number: 190843-74-4
Synonyms: SureCN1800842, CTK4E0524, AKOS000232291, AG-E-39346, Benzenamine,N-ethyl-4-(1-methylethyl)-, Benzenamine, N-ethyl-4-(1-methylethyl)- (9CI)

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

InChIKey: NVGKYFZZTVCLLI-UHFFFAOYSA-N

190843-74-4
Benzenamine, N-ethyl-4-(1-phenyl-1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(1-phenylindazol-3-yl)aniline | CAS Registry Number: 110408-35-0
Synonyms: ACMC-20mdct, CTK0G2155

Molecular Formula: C21H19N3Molecular Weight: 313.395660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GULACLONQOJLRR-UHFFFAOYSA-N

110408-35-0
BENZENAMINE, N-ETHYL-4-(2-PROPENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-prop-2-enoxyaniline | CAS Registry Number: 657394-04-2
Synonyms: CTK5C3053, AG-G-47492

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZENNYDVCSRLBO-UHFFFAOYSA-N

657394-04-2
Benzenamine, N-ethyl-4-(4-piperidinyloxy)-, (E)-2-butenedioate (1:1) (1 supplier)138330-73-1
BENZENAMINE, N-ETHYL-4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 741187-03-1
Synonyms: AG-G-94242, CTK5D9378, Benzenamine,N-ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-, Benzenamine, N-ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)- (9CI)

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWEPNTKLOKSNNJ-UHFFFAOYSA-N

741187-03-1
Benzenamine, N-ethyl-4-(methylsulfonyl)-2,6-dinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylsulfonyl-2,6-dinitro-N-phenylaniline | CAS Registry Number: 61496-52-4
Synonyms: CTK2D8798

Molecular Formula: C15H15N3O6SMolecular Weight: 365.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXDWUMYMYDEOBR-UHFFFAOYSA-N

61496-52-4
Benzenamine, N-ethyl-4-[(2-methoxy-4-nitrophenyl)sulfonyl]- (1 supplier)123862-27-1
Benzenamine, N-ethyl-4-[(4-methoxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 117919-03-6
Synonyms: ACMC-20mnhx, CTK0G0062

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPTFZOVDQJANIO-UHFFFAOYSA-N

117919-03-6
Benzenamine, N-ethyl-4-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 31464-32-1
Synonyms: CTK1B9744

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJZYJVIOTQBZNG-UHFFFAOYSA-N

31464-32-1
BENZENAMINE, N-ETHYL-4-[(4-NITROPHENYL)AZO]-N-(2,2,2-TRIFLUOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 681800-33-9
Synonyms: CTK1H6204, Benzenamine, N-ethyl-4-[(4-nitrophenyl)azo]-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C16H15F3N4O2Molecular Weight: 352.311110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NYYPMXONQNONSX-UHFFFAOYSA-N

681800-33-9
BENZENAMINE, N-ETHYL-4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline | CAS Registry Number: 646996-05-6
Synonyms: Benzenamine, N-ethyl-4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]-, AGN-PC-005MP6, CTK2A4044

Molecular Formula: C15H13N5O2SMolecular Weight: 327.361020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPPMSHRAFDAMBB-UHFFFAOYSA-N

646996-05-6
Benzenamine, N-ethyl-4-[2-(1-naphthalenyl)ethenyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(2-naphthalen-1-ylethenyl)-N-phenylaniline | CAS Registry Number: 91175-23-4
Synonyms: ACMC-20lu2s, CTK3G5183

Molecular Formula: C26H23NMolecular Weight: 349.467520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBVBVBKOVWKCQY-UHFFFAOYSA-N

91175-23-4
Benzenamine, N-ethyl-4-fluoro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoro-3-methylaniline | CAS Registry Number: 102568-75-2
Synonyms: N-ethyl-4-fluoro-3-methylaniline, SCHEMBL6738468, VTZCLNWLRDQSRY-UHFFFAOYSA-N, N-ethyl-4-fluoro-3-methyl-aniline, ZINC61096762, AKOS012105010

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTZCLNWLRDQSRY-UHFFFAOYSA-N

102568-75-2
Benzenamine, N-ethyl-4-fluoro-N-methyl- (1 supplier)67274-53-7
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