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CHEMICAL products beginning with : N
55501 to 55550 of 82337 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 [1111] 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine (12 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine | CAS Registry Number: 167394-39-0
Synonyms: CTK4D2648, 1,3-Benzodioxolyl-N-ethylbutanamine, AKOS015912073, AG-E-16782, 1,3-Benzodioxole-5-ethanamine,N,a-diethyl-, 3,4-Methenedioxy-|A,N-diethyl-phenethylamine, 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine;, I14-36585

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYZPKSQJPVUWRO-UHFFFAOYSA-N

167394-39-0
N-ETHYL-1-(4-ISOTHIOCYANATOTHIOPHEN-2-YL)CYCLOHEXANAMINE (2 suppliers)
Compound Structure IUPAC Name: potassium;3-hydroxypropanoic acid | CAS Registry Number: 51976-96-6
Synonyms: NSC512927, NSC-512927

Molecular Formula: C3H6KO3+Molecular Weight: 129.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PORKREDKTGXKIW-UHFFFAOYSA-N

51976-96-6
N-ETHYL-1-(4-METHOXYPHENYL)-2-PHENYL-ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-2-phenylethanamine | CAS Registry Number: 90207-19-5
Synonyms: MolPort-001-846-240, NSC33652, CID296070, NSC165853

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBZIGGLPIYJLLU-UHFFFAOYSA-N

90207-19-5
N-ETHYL-1-(4-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-50-0
Synonyms: CID176760, N-ethyl-1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.275070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDLFTBSHYJKGSE-UHFFFAOYSA-N

98534-50-0
N-ETHYL-1-(4-METHOXYPHENYL)CYCLOHEXANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1933-15-9
Synonyms: AKOS027447536, AK517696, N-Ethyl-1-(4-methoxyphenyl)cyclohexanamine hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUAQMARZSKCSBP-UHFFFAOYSA-N

1933-15-9
N-ETHYL-1-(4-METHOXYPHENYL)PROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 40023-81-2
Synonyms: N-ethyl-1-(4-methoxyphenyl)propan-1-amine, SBB043993, ethyl[(4-methoxyphenyl)propyl]amine, AC1NI2ZE, CTK4I2293, MolPort-000-478-770, AKOS000173227, AG-F-41505, MCULE-1719376116, AK118384, ST50115733

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBFZYRMVEHPXLF-UHFFFAOYSA-N

40023-81-2
N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-55-5
Synonyms: N-Ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BT, SCHEMBL10364978, ALB-H01558611, N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-ethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-

Molecular Formula: C14H14F3N3OMolecular Weight: 297.275670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAMRZYVWMMCYBT-UHFFFAOYSA-N

98534-55-5
N-ETHYL-1-(ISOPROPYL)-2-METHYLCYCLOHEXANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 93942-74-6
Synonyms: EINECS 257-049-8, EINECS 300-629-3, CID3016620, N-Ethyl-1-isopropyl-2-methylcyclohexanecarboxamide, N-Ethyl-1-(isopropyl)-2-methylcyclohexanecarboxamide, 51200-91-0

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSMQCLSXMDMBAV-UHFFFAOYSA-N

93942-74-6
N-Ethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1710674-53-5
Synonyms: AKOS026848776

Molecular Formula: C10H17N5OMolecular Weight: 223.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQQHRBFJGFNSRW-UHFFFAOYSA-N

1710674-53-5
N-Ethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-4-yltriazole-4-carboxamide | CAS Registry Number: 1342753-29-0
Synonyms: ZINC70842717, AKOS012586898, 1-Piperidin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid ethylamide

Molecular Formula: C10H17N5OMolecular Weight: 223.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDYCEOODPAFJFE-UHFFFAOYSA-N

1342753-29-0
N-Ethyl-1-(piperidin-4-yl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-piperidin-4-ylpyrrolidine-2-carboxamide | CAS Registry Number: 1251222-03-3
Synonyms: 1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid ethylamide, AKOS010248744

Molecular Formula: C12H23N3OMolecular Weight: 225.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPXZEYRARUSRTO-UHFFFAOYSA-N

1251222-03-3
N-ETHYL-1-(PYRIMIDIN-2-YL)-4-PIPERIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 606104-91-0
Synonyms: ASN 06744551, T6188983, AC1MLP3U, CTK5B1848, MolPort-000-101-669, ZINC04967609, AKOS000793284, AG-G-18891, MCULE-4045944864, KB-194011, N-ethyl-1-pyrimidin-2-ylpiperidine-4-carboxamide, 4-piperidinecarboxamide,n-ethyl-1-(2-pyrimidinyl)-, 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid ethylamide

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIAQQEXDEMTYQX-UHFFFAOYSA-N

606104-91-0
N-Ethyl-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-pyrrolidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1708080-10-7
Synonyms: AKOS027458408, 1-Pyrrolidin-3-yl-1H-[1,2,3]triazole-4-carboxylic acid ethylamide

Molecular Formula: C9H15N5OMolecular Weight: 209.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWJITRQXQMLHOS-UHFFFAOYSA-N

1708080-10-7
n-ethyl-1-(tetrahydrofuran-2-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)92546-58-2
N-Ethyl-1-(thiophen-2-yl)cyclohexanamine oxalate (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-thiophen-2-ylcyclohexan-1-amine | CAS Registry Number: 101589-62-2
Synonyms: ethyl(2-thienylcyclohexyl)amine, SCHEMBL7700294, MolPort-006-327-512, ALBB-026206, ZX-AN024718, SBB072912, ZINC12412060, AKOS015998473, FCH1328603, N-[1-(2-Thienyl)cyclohexyl]ethanamine, ST076849, ethyl-(1-thiophen-2-yl-cyclohexyl)-amine, N-ethyl-1-thiophen-2-ylcyclohexan-1-amine, ethyl[1-(2-thienyl)cyclohexyl]amine oxalate, T5854

Molecular Formula: C12H19NSMolecular Weight: 209.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRYPDBYJPXTVIV-UHFFFAOYSA-N

101589-62-2
N-ETHYL-1-[[3-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 71619-13-1
Synonyms: EINECS 275-726-6, CID3018197, N-Ethyl-1-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C26H25N5Molecular Weight: 407.510200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFWOXXXNXBKHAU-UHFFFAOYSA-N

71619-13-1
N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine Oxide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine oxide | CAS Registry Number: 52569-41-2
Synonyms: AGN-PC-0OBQIF, N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine oxide, AGN-PC-030PG9, (Z)-ethyl-oxido-[1-[3-(trifluoromethyl)phenyl]propan-2-ylidene]azanium

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEQBPXBACSPFNS-UHFFFAOYSA-N

52569-41-2
N-Ethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazol-2-amine | CAS Registry Number: 866131-98-8
Synonyms: N-ethyl-1-[3-(trifluoromethyl)benzyl]-1H-1,3-benzimidazol-2-amine, N-ethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-amine, AC1LSBWX, KS-00001ZX8, ZINC1399421, AKOS005099723, MCULE-5272946870, 7T-0285, N-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazol-2-amine

Molecular Formula: C17H16F3N3Molecular Weight: 319.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLJLYHFAYYCTIL-UHFFFAOYSA-N

866131-98-8
N-ETHYL-1-ADAMANTANAMINE (10 suppliers)
Compound Structure IUPAC Name: N-ethyladamantan-1-amine | CAS Registry Number: 3717-44-0
Synonyms: 1-Ethylaminoadamantane, N-Ethyl-1-adamantanamine, Enamine_005110, 1-ADAMANTANAMINE, N-ETHYL-, MolPort-002-463-996, AIDS211704, HMS1408I06, AIDS-211704, CID19480, BRN 2350692, NSC527916, IDI1_007697, LS-14929, N-Ethyltricyclo(3.3.1.1(sup 3,7))decan-1-amine, Tricyclo[3.3.1.13,7]decan-1-amine, N-ethyl-, T0514-0378, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-ethyl-, Tricyclo(3.3.1.1(sup 3,7))decan-1-amine, N-ethyl- (9CI)

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXGGWVBRICYCGO-UHFFFAOYSA-N

3717-44-0
N-ethyl-1-amino-1,3-dimethylbutane (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpentan-2-amine | CAS Registry Number: 42966-64-3
Synonyms: N-ETHYL-4-METHYL-PENTAN-2-AMINE, N-Ethyl-(1,3-dimethylbutyl)amine, 2-Pentanamine, N-ethyl-4-methyl-, 5171-66-4, NSC165672, AGN-PC-0JKQTS, AC1L21KY, SCHEMBL62860, (1,3-dimethylbutylamino)ethyl, N-ethyl-1,3-dimethylbutylamine, (1,3-dimethylbutylamino) ethyl, Ethyl-(1,3-dimethylbutyl)amine, CTK4J4726, MJIATCLHNDSDRK-UHFFFAOYSA-N, N-Ethyl-1,3-dimethylbutan-1-amine, N-Ethyl-1-amino-1,3-dimethylbutane, AKOS000167342, AKOS022482746, AG-F-75315, NSC-165672

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJIATCLHNDSDRK-UHFFFAOYSA-N

42966-64-3
N-ethyl-1-azabicyclo[3.2.1]octan-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-azabicyclo[3.2.1]octan-6-amine | CAS Registry Number: 1423028-80-1
Synonyms: AKOS026726987, FCH2260333, EN300-118511

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSITXTNCURRQFP-UHFFFAOYSA-N

1423028-80-1
N-ETHYL-1-ETHYLSULFANYL-N-(1-PHENYLETHYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 93589-75-4
Synonyms: CID185274, N-ethyl-1-ethylsulfanyl-N-(1-phenylethyl)formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGAYAIIBBFEXEP-UHFFFAOYSA-N

93589-75-4
N-ETHYL-1-ETHYLSULFANYL-N-(3-METHYL-3-PHENYL-BUTYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-(3-methyl-3-phenylbutyl)carbamothioate | CAS Registry Number: 92924-78-2
Synonyms: CID185214, N-ethyl-1-ethylsulfanyl-N-(3-methyl-3-phenyl-butyl)formamide

Molecular Formula: C16H25NOSMolecular Weight: 279.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPROIVTWJNJWFH-UHFFFAOYSA-N

92924-78-2
N-ETHYL-1-ETHYLSULFANYL-N-(3-PHENYLBUTYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-(3-phenylbutyl)carbamothioate | CAS Registry Number: 92924-82-8
Synonyms: CID185218, N-ethyl-1-ethylsulfanyl-N-(3-phenylbutyl)formamide

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLISYNHSYKUINK-UHFFFAOYSA-N

92924-82-8
N-ETHYL-1-ETHYLSULFANYL-N-(3-PHENYLPROPYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-(3-phenylpropyl)carbamothioate | CAS Registry Number: 92924-80-6
Synonyms: CID185216, N-ethyl-1-ethylsulfanyl-N-(3-phenylpropyl)formamide

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMEHJTYKMXWTJL-UHFFFAOYSA-N

92924-80-6
N-ETHYL-1-ETHYLSULFANYL-N-(4-PHENYLBUTYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 92924-84-0
Synonyms: CID185220, N-ethyl-1-ethylsulfanyl-N-(4-phenylbutyl)formamide

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODFSHIREUQGMPK-UHFFFAOYSA-N

92924-84-0
N-ETHYL-1-ETHYLSULFANYL-N-PHENETHYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl N-ethyl-N-phenethylcarbamothioate | CAS Registry Number: 92911-15-4
Synonyms: CID185207, N-ethyl-1-ethylsulfanyl-N-phenethyl-formamide, S-Ethyl (ethyl-(2-phenylethyl)amino)methanethioate, Carbamothioic acid, ethyl(2-phenylethyl)-, S-ethyl ester

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEWQHQHAJQDYIZ-UHFFFAOYSA-N

92911-15-4
N-ethyl-1-furan-2-yl-2-phenylethanamine (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(furan-2-yl)-2-phenylethanamine | CAS Registry Number: 73839-70-0
Synonyms: N-(alpha-Benzylfurfuryl)ethylamine, NSC 76056, BRN 1345725, FURFURYLAMINE, alpha-BENZYL-N-ETHYL-, N-ethyl-1-(furan-2-yl)-2-phenylethanamine, NSC76056, AC1L1DBK, AC1Q31FN, SureCN13589895, WLN: T5OJ BYM2&1R, N-(.alpha.-Benzylfurfuryl)ethylamine, NSC-76056, AKOS010295940, Furfurylamine, .alpha.-benzyl-N-ethyl-, LS-70622, ethyl[1-(furan-2-yl)-2-phenylethyl]amine, 2-Furanmethanamine, N-ethyl-alpha-(phenylmethyl)-, 2-Furanmethanamine, N-ethyl-.alpha.-(phenylmethyl)-, 2-Furanmethanamine, N-ethyl-alpha-(phenylmethyl)- (9CI)

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJZNSQAREZKLGY-UHFFFAOYSA-N

73839-70-0
N-Ethyl-1-heptanamine (20 suppliers)
Compound Structure IUPAC Name: N-ethylheptan-1-amine | CAS Registry Number: 66793-76-8
Synonyms: N-Ethylheptylamine, ETHYLHEPTYLAMINE, 1-Heptanamine, N-ethyl-, CID48038, BBV-208738, E0780

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUZZLNVABCISOI-UHFFFAOYSA-N

66793-76-8
N-ETHYL-1-ISOPROPYL-2-METHYLCYCLOHEPTANECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-46-6
Synonyms: EINECS 260-207-9, CID91881, N-Ethyl-1-isopropyl-2-methylcycloheptanecarboxamide

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRKUXJUOHSYTP-UHFFFAOYSA-N

56471-46-6
N-ethyl-1-isopropyl-2-methylcyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51200-91-0
Synonyms: N-Ethyl-1-(isopropyl)-2-methylcyclohexanecarboxamide, 93942-74-6, EINECS 257-049-8, AC1MI3CF, AGN-PC-0KNWB8, SCHEMBL11394007, CTK5H4139, EINECS 300-629-3, AG-H-85328, N-ethyl-1- -2-methylcyclohexanecarboxamide, N-Ethyl-1-isopropyl-2-methylcyclohexanecarboxamide, N-ethyl-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide, N-ethyl-2-methyl-1-propan-2-yl-cyclohexane-1-carboxamide

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSMQCLSXMDMBAV-UHFFFAOYSA-N

51200-91-0
N-Ethyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429417-76-4
Synonyms: ZINC95098549, AKOS024273313, MCULE-4228705562

Molecular Formula: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XETUTDRALVTBCI-UHFFFAOYSA-N

1429417-76-4
N-ETHYL-1-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-38-6
Synonyms: CID91874, EINECS 260-199-7, N-Ethyl-1-isopropylcycloheptanecarboxamide

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIXMZXVQNHSLMO-UHFFFAOYSA-N

56471-38-6
N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide (1 supplier)
N-ETHYL-1-METHYL-1,2-DIHYDROQUINOXALIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methyl-2H-quinoxalin-2-amine | CAS Registry Number: 100586-99-0
Synonyms: 2-Quinoxalinamine,N-ethyl-1,2-dihydro-1-methyl-, AGN-PC-00MJDJ, ACMC-20m3o1, CTK3J9098, AG-D-05984, 2-Quinoxalinamine, N-ethyl-1,2-dihydro-1-methyl-, 2-Quinoxalinamine,N-ethyl-1,2-dihydro-1-methyl-(9CI);N-ETHYL-1-METHYL-1,2-DIHYDROQUINOXALIN-2-AMINE

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFUOCOJXBLMPGI-UHFFFAOYSA-N

100586-99-0
N-ETHYL-1-METHYL-1H-PYRAZOL-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methylpyrazol-4-amine | CAS Registry Number: 1084976-66-8
Synonyms: N-ethyl-1-methyl-1H-pyrazol-4-amine, SCHEMBL18723099, MolPort-015-118-641, ZINC35737624, AKOS009567612, Z2469629300

Molecular Formula: C6H11N3Molecular Weight: 125.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUVWFSUNHHFSFG-UHFFFAOYSA-N

1084976-66-8
N-ETHYL-1-METHYL-1H-PYRAZOL-4-AMINEDIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1084341-55-8
Synonyms: SCHEMBL3258414, N-ethyl-1-methyl-1H-pyrazol-4-aminedihydrochloride

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SPSIFIVSAUCTTM-UHFFFAOYSA-N

1084341-55-8
N-Ethyl-1-methyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-69-5
Synonyms: ZINC95098528, AKOS024273274, MCULE-6621581437

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKLPSLBQZKPIJT-UHFFFAOYSA-N

1429417-69-5
N-Ethyl-1-methyl-4-nitro-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1287670-03-4
Synonyms: MolPort-035-870-488, STL415203, ZINC85432406, AKOS024398254, MCULE-7774833312, N-ethyl-1-methyl-4-nitro-1H-pyrazole-3-carboxamide

Molecular Formula: C7H10N4O3Molecular Weight: 198.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUVPBHLBADCDPH-UHFFFAOYSA-N

1287670-03-4
N-ethyl-1-methyl-5h-pyrido[4,3-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine | CAS Registry Number: 74011-08-8
Synonyms: 3-Ethylamino-1-methyl-5H-pyrido(4,3-b)indole, 5H-Pyrido(4,3-b)indol-3-amine, N-ethyl-1-methyl-, AC1NUPSR, LS-133395, N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBZBXOGUHLFGQH-UHFFFAOYSA-N

74011-08-8
N-ethyl-1-methyl-9-oxo-2,4,6,8-tetra(phenyl)-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-29-5
Synonyms: ITA 432, BRN 5678071, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-, N-Ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide, AC1L1HS6, LS-59661

Molecular Formula: C35H35N3O2Molecular Weight: 529.671300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGWHPLGFLUSYBT-UHFFFAOYSA-N

82058-29-5
N-Ethyl-1-naphthalenecarbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-ethyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 63766-00-7
Synonyms: N-1-Naphthyl ethyl urethane, Carbamic acid, ethylnaphthyl-, ethyl ester, 1-NAPHTHALENECARBAMIC ACID, N-ETHYL-, ETHYL ESTER, naphthylethylurethane, AC1L2CEA, AGN-PC-0JKU3Z, SCHEMBL8966581, CTK8J7654, AKOS008969974, ethyl N-ethyl-N-naphthalen-1-ylcarbamate, LS-94448

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJJMHXJWKUMPKT-UHFFFAOYSA-N

63766-00-7
N-ETHYL-1-NONOXY-METHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: O-nonyl N-ethylcarbamothioate | CAS Registry Number: 120904-30-5
Synonyms: N-ethyl-1-nonoxy-methanethioamide, CID3037382

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PASNELXFAZOGPW-UHFFFAOYSA-N

120904-30-5
N-ethyl-1-pentan-2-yloxy-methanethioamide (1 supplier)
Compound Structure IUPAC Name: O-pentan-2-yl N-ethylcarbamothioate | CAS Registry Number: 120903-92-6
Synonyms: O-pentan-2-yl N-ethylcarbamothioate, ACMC-20mp71, AC1MI2R9, CTK0I4318

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQLMVQHUFYPAHZ-UHFFFAOYSA-N

120903-92-6
N-ethyl-1-phenyl-1-ethanamine (10 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 3382-80-7
Synonyms: (4-fluorophenyl)(3-nitrobenzylidene)amine, (1E)-1-(4-fluorophenyl)-2-(3-nitrophenyl)-1-azaethene, ZINC00575855, AC1LIY5S, ARONIS015444, CTK7C0625, MolPort-002-481-775, SBB080645, STL062309, AKOS000344078, AG-L-58443, MCULE-8460175788, N-(3-Nitrobenzylidene)-4-fluoroaniline, KB-88812, ST45052130, ST50539214, N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine, 4-fluoro-N-[(E)-(3-nitrophenyl)methylidene]aniline, (NE)-4-fluoro-N-[(3-nitrophenyl)methylidene]aniline

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEQIRTJULHMQCM-UHFFFAOYSA-N

3382-80-7
N-ETHYL-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminobutoxy)butoxy]butan-1-amine | CAS Registry Number: 52136-88-6
Synonyms: 4-[4-(4-aminobutoxy)butoxy]butan-1-amine, Bis((4-aminobutyl)poly(oxy-1,4-butanediyl)) amine, AC1L52DG, AC1Q58XE, SCHEMBL3996459, alpha-(4-Aminobutyl)-omega-(4-aminobutoxy)poly(oxy-1,4-butanediyl), Poly(oxy-1,4-butanediyl), alpha-(4-aminobutyl)-omega-(4-aminobutoxy)-, 27417-83-0, LP006913, 129316-97-8

Molecular Formula: C12H28N2O2Molecular Weight: 232.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJGRZPCOLBDFIZ-UHFFFAOYSA-N

52136-88-6
N-ETHYL-1-PHENYL-1H-TETRAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[[7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-8-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 52154-87-7
Synonyms: S-Cysteinylriboflavin, AC1Q5SAC, AC1L4S4Q, 2-amino-3-[({7-methyl-2,4-dioxo-10-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridin-8-yl}methyl)sulfanyl]propanoic acid(non-preferred name), Riboflavin, alpha8-((2-amino-2-carboxyethyl)thio)-, (R)-, 2-amino-3-[[7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-8-yl]methylsulfanyl]propanoic acid

Molecular Formula: C20H25N5O8SMolecular Weight: 495.507 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HVFIAICIIKQZDS-ZUWHDZRZSA-N

52154-87-7
N-ethyl-1-phenyl-2-propanamine (1 supplier)457-87-5
N-ethyl-1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-20-5
Synonyms: BRN 4818135, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-ethyl-1-phenyl-, N-Ethyl-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-ethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, AC1MIKCX, AGN-PC-0KOTGI, LS-156299

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFAHJHJVAUEVSW-UHFFFAOYSA-N

137731-20-5
N-ethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-36-2
Synonyms: AC1L42BD, SCHEMBL2605690, 1H-Pyrazole-4-carboxamide, N-ethyl-1-phenyl-5-(trifluoromethyl)-

Molecular Formula: C13H12F3N3OMolecular Weight: 283.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHCMEXZOEDQEJJ-UHFFFAOYSA-N

98534-36-2
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