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CHEMICAL products beginning with : B
30801 to 30850 of 157269 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-ethyl-2-methyl-4-nitro- (2 suppliers)
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)- (5 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- (2 suppliers)
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- (1 supplier)
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- (6 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- (7 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)- (6 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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (3 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)- (5 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (5 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)- (7 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)- (2 suppliers)
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)- (7 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)- (5 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- (1 supplier)
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]- (2 suppliers)
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]- (2 suppliers)
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)- (5 suppliers)
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]- (2 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- (2 suppliers)
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- (1 supplier)
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
Benzenamine, N-ethyl-4-iodo- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-iodoaniline | CAS Registry Number: 68254-65-9
Synonyms: SureCN3795380, CTK1H6127, AKOS005204861

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXNMEMVYTRYCNH-UHFFFAOYSA-N

68254-65-9
BENZENAMINE, N-ETHYL-4-IODO-N-(4-IODOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-iodo-N-(4-iodophenyl)aniline | CAS Registry Number: 400786-08-5
Synonyms: SureCN4809598, CTK1D0118, Benzenamine, N-ethyl-4-iodo-N-(4-iodophenyl)-

Molecular Formula: C14H13I2NMolecular Weight: 449.068660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGOCILZPFHZSNL-UHFFFAOYSA-N

400786-08-5
Benzenamine, N-ethyl-4-iodo-N-methyl- (1 supplier)67274-55-9
Benzenamine, N-ethyl-4-methoxy-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-2,6-dinitroaniline | CAS Registry Number: 61511-69-1
Synonyms: CTK2D8540

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEMUCDSUHRAXPQ-UHFFFAOYSA-N

61511-69-1
Benzenamine, N-ethyl-4-methoxy-2-methyl-N-phenyl- (1 supplier)105410-10-4
Benzenamine, N-ethyl-4-methyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 908264-75-5
Synonyms: SCHEMBL1800248, ZINC54918206, AKOS009155836, N-ethyl-4-methyl-3-(trifluoromethyl)aniline

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPSJUKZKQRCGNR-UHFFFAOYSA-N

908264-75-5
Benzenamine, N-ethyl-4-methyl-3-nitro- (1 supplier)112880-82-7
Benzenamine, N-ethyl-4-methyl-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 50668-24-1
Synonyms: SureCN516438, CTK1G6276

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREOIWUZEVUDBO-UHFFFAOYSA-N

50668-24-1
Benzenamine, N-ethyl-4-nitro-N-nitroso- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 945-81-3
Synonyms: AGN-PC-001RWW, CTK3G9205

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBWNRAWQTOBKAD-UHFFFAOYSA-N

945-81-3
Benzenamine, N-ethyl-4-nitro-N-phenyl- (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitro-N-phenylaniline | CAS Registry Number: 51451-83-3
Synonyms: SureCN5843017, CTK1G4759, AKOS003653997

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

InChIKey: JBKYEFPEDCZWGQ-UHFFFAOYSA-N

51451-83-3
Benzenamine, N-ethyl-4-nitroso- (2 suppliers)19788-30-8
Benzenamine, N-ethyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-phenoxyaniline | CAS Registry Number: 171349-99-8
Synonyms: N-ethyl-4-phenoxyaniline, N-ETHYL-N-(4-PHENOXYPHENYL)AMINE, ethyl(4-phenoxyphenyl)amine, Oprea1_190354, SCHEMBL5241441, CTK6F2183, MolPort-004-382-413, ALBB-020219, ZX-AN035899, MFCD03210684, ZINC19737693, AKOS000231061, AK520718, BC4137477, KB-302049

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKNFEKIHODSONX-UHFFFAOYSA-N

171349-99-8
BENZENAMINE, N-ETHYL-N,4-DIMETHYL-, N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,4-dimethylbenzeneamine oxide | CAS Registry Number: 67274-63-9
Synonyms: Benzenamine, N-ethyl-N,4-dimethyl-, N-oxide, AC1L3Z2H, CTK5C5957, AG-G-54255, N-ethyl-N,4-dimethylbenzeneamine oxide, ethyl(methyl)(4-methylphenyl)amine oxide

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCEIEBQTBCXUMV-UHFFFAOYSA-N

67274-63-9
Benzenamine, N-ethyl-N,4-dimethyl-, N-oxide, (±)- (1 supplier)124910-95-8
Benzenamine, N-ethyl-N-(2,2,2-trifluoroethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 55204-36-9
Synonyms: AGN-PC-00MV0J, SureCN10505172, CTK1F7286

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHNOYCFRLSPHRX-UHFFFAOYSA-N

55204-36-9
Benzenamine, N-ethyl-N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline | CAS Registry Number: 67012-63-9
Synonyms: CTK1J4011

Molecular Formula: C13H13F8NMolecular Weight: 335.236246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: USEXLZFCTJGUTM-UHFFFAOYSA-N

67012-63-9
Benzenamine, N-ethyl-N-(2,2,3,3-tetrafluoropropyl)- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,3,3-tetrafluoropropyl)aniline | CAS Registry Number: 66959-16-8
Synonyms: CTK1J4056

Molecular Formula: C11H13F4NMolecular Weight: 235.221233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATJXQTBBEVFLJO-UHFFFAOYSA-N

66959-16-8
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