N-ethyl-1-(methylsulfonyl)pyrrolidine-2-carboxamide,N-Ethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

80651 to 80700 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-ethyl-1-(methylsulfonyl)pyrrolidine-2-carboxamide (0 suppliers)

1339838-84-4

N-Ethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

IUPAC Name: N-ethyl-1-piperidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1710674-53-5
Synonyms: AKOS026848776

Molecular Formula:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQQHRBFJGFNSRW-UHFFFAOYSA-N

1710674-53-5

N-Ethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

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:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDYCEOODPAFJFE-UHFFFAOYSA-N

1342753-29-0

N-Ethyl-1-(piperidin-4-yl)pyrrolidine-2-carboxamide (4 suppliers)

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:	C₁₂H₂₃N₃O	Molecular Weight:	225.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPXZEYRARUSRTO-UHFFFAOYSA-N

1251222-03-3

N-Ethyl-1-(pyridin-3-yl)ethan-1-amine dihydrochloride (1 supplier)

2742657-49-2

N-Ethyl-1-(pyridin-4-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: N-ethyl-1-pyridin-4-ylpiperidin-4-amine | CAS Registry Number: 1094514-08-5
Synonyms: N-ethyl-1-(pyridin-4-yl)piperidin-4-amine, SCHEMBL803329, ZINC36960309, AKOS009349813, EN300-210077, Z2065616520

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZIYLERKSNSGON-UHFFFAOYSA-N

1094514-08-5

N-ETHYL-1-(PYRIMIDIN-2-YL)-4-PIPERIDINECARBOXAMIDE (3 suppliers)

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:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIAQQEXDEMTYQX-UHFFFAOYSA-N

606104-91-0

N-Ethyl-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

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:	C₉H₁₅N₅O	Molecular Weight:	209.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWJITRQXQMLHOS-UHFFFAOYSA-N

1708080-10-7

n-ethyl-1-(tetrahydrofuran-2-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)

92546-58-2

N-Ethyl-1-(thiophen-2-yl)cyclohexanamine oxalate (0 suppliers)

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:	C₁₂H₁₉NS	Molecular Weight:	209.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRYPDBYJPXTVIV-UHFFFAOYSA-N

101589-62-2

N-ETHYL-1-[[3-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)

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:	C₂₆H₂₅N₅	Molecular Weight:	407.510200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFWOXXXNXBKHAU-UHFFFAOYSA-N

71619-13-1

N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-imine Oxide (0 suppliers)

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:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEQBPXBACSPFNS-UHFFFAOYSA-N

52569-41-2

N-Ethyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine (2 suppliers)

IUPAC Name: N-ethyl-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1179313-56-4
Synonyms: N-ethyl-1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperidin-4-amine, ZINC96444091, AKOS010022803, MCULE-5182683206, NE48667, EN300-82867, Z1250132754

Molecular Formula:	C₁₅H₂₆N₄	Molecular Weight:	262.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXGGQYZIWOTPKY-UHFFFAOYSA-N

1179313-56-4

N-Ethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-amine (2 suppliers)

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:	C₁₇H₁₆F₃N₃	Molecular Weight:	319.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLJLYHFAYYCTIL-UHFFFAOYSA-N

866131-98-8

N-ETHYL-1-ADAMANTANAMINE (7 suppliers)

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:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXGGWVBRICYCGO-UHFFFAOYSA-N

3717-44-0

N-ethyl-1-amino-1,3-dimethylbutane (1 supplier)

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:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJIATCLHNDSDRK-UHFFFAOYSA-N

42966-64-3

N-ethyl-1-azabicyclo[3.2.1]octan-6-amine (3 suppliers)

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:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSITXTNCURRQFP-UHFFFAOYSA-N

1423028-80-1

N-Ethyl-1-benzothiophen-7-amine (3 suppliers)

IUPAC Name: N-ethyl-1-benzothiophen-7-amine | CAS Registry Number: 1881089-23-1

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCENYEOCDAVFMF-UHFFFAOYSA-N

1881089-23-1

N-ETHYL-1-ETHYLSULFANYL-N-(1-PHENYLETHYL)FORMAMIDE (2 suppliers)

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:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGAYAIIBBFEXEP-UHFFFAOYSA-N

93589-75-4

N-ETHYL-1-ETHYLSULFANYL-N-(3-METHYL-3-PHENYL-BUTYL)FORMAMIDE (2 suppliers)

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:	C₁₆H₂₅NOS	Molecular Weight:	279.440800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPROIVTWJNJWFH-UHFFFAOYSA-N

92924-78-2

N-ETHYL-1-ETHYLSULFANYL-N-(3-PHENYLBUTYL)FORMAMIDE (2 suppliers)

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:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLISYNHSYKUINK-UHFFFAOYSA-N

92924-82-8

N-ETHYL-1-ETHYLSULFANYL-N-(3-PHENYLPROPYL)FORMAMIDE (2 suppliers)

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:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMEHJTYKMXWTJL-UHFFFAOYSA-N

92924-80-6

N-ETHYL-1-ETHYLSULFANYL-N-(4-PHENYLBUTYL)FORMAMIDE (2 suppliers)

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:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODFSHIREUQGMPK-UHFFFAOYSA-N

92924-84-0

N-ETHYL-1-ETHYLSULFANYL-N-PHENETHYL-FORMAMIDE (2 suppliers)

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:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEWQHQHAJQDYIZ-UHFFFAOYSA-N

92911-15-4

N-Ethyl-1-ethynylcyclobutan-1-amine hydrochloride (1 supplier)

2680533-70-2

N-Ethyl-1-formylcyclopropane-1-sulfonamide (1 supplier)

2137687-66-0

N-ethyl-1-furan-2-yl-2-phenylethanamine (4 suppliers)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJZNSQAREZKLGY-UHFFFAOYSA-N

73839-70-0

N-Ethyl-1-heptanamine (9 suppliers)

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:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUZZLNVABCISOI-UHFFFAOYSA-N

66793-76-8

N-ETHYL-1-ISOPROPYL-2-METHYLCYCLOHEPTANECARBOXAMIDE (5 suppliers)

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:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVRKUXJUOHSYTP-UHFFFAOYSA-N

56471-46-6

N-ethyl-1-isopropyl-2-methylcyclohexanecarboxamide (0 suppliers)

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:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSMQCLSXMDMBAV-UHFFFAOYSA-N

51200-91-0

N-Ethyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)

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:	C₈H₁₄N₄O₂	Molecular Weight:	198.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XETUTDRALVTBCI-UHFFFAOYSA-N

1429417-76-4

N-ETHYL-1-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (3 suppliers)

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:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIXMZXVQNHSLMO-UHFFFAOYSA-N

56471-38-6

N-ETHYL-1-METHYL-1,2-DIHYDROQUINOXALIN-2-AMINE (4 suppliers)

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:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFUOCOJXBLMPGI-UHFFFAOYSA-N

100586-99-0

N-Ethyl-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxamide (1 supplier)

IUPAC Name: N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide | CAS Registry Number: 1087792-08-2
Synonyms: N-ethyl-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxamide, N-ethyl-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide, SCHEMBL929165, CTK6F1924, AKOS023166515, MCULE-2615190153, NE57348, EN300-31643, Z234896997, 1-Methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid ethylamide

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKBFTNAXFITVLX-UHFFFAOYSA-N

1087792-08-2

N-ethyl-1-methyl-1h-imidazole-4-sulfonamide (1 supplier)

IUPAC Name: N-ethyl-1-methylimidazole-4-sulfonamide | CAS Registry Number: 1247098-03-8
Synonyms: N-ethyl-1-methyl-1H-imidazole-4-sulfonamide, SCHEMBL13892301, AKOS011660532

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUNIKKRBZFXFNB-UHFFFAOYSA-N

1247098-03-8

N-ethyl-1-methyl-1h-indol-5-amine (2 suppliers)

IUPAC Name: N-ethyl-1-methylindol-5-amine | CAS Registry Number: 1500191-22-9
Synonyms: N-ETHYL-1-METHYL-1H-INDOL-5-AMINE

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPZPIUHPENJGDY-UHFFFAOYSA-N

1500191-22-9

N-Ethyl-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-ethyl-1-methylpyrazol-3-amine | CAS Registry Number: 1182954-57-9
Synonyms: N-ethyl-1-methyl-1H-pyrazol-3-amine, SCHEMBL17115796, EN300-2925289

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHQUBLDNLWZSHV-UHFFFAOYSA-N

1182954-57-9

N-ETHYL-1-METHYL-1H-PYRAZOL-4-AMINE (2 suppliers)

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:	C₆H₁₁N₃	Molecular Weight:	125.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUVWFSUNHHFSFG-UHFFFAOYSA-N

1084976-66-8

N-ETHYL-1-METHYL-1H-PYRAZOL-4-AMINEDIHYDROCHLORIDE (1 supplier)

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:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.091 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SPSIFIVSAUCTTM-UHFFFAOYSA-N

1084341-55-8

N-Ethyl-1-methyl-1H-pyrazole-3-sulfonamide (2 suppliers)

IUPAC Name: N-ethyl-1-methylpyrazole-3-sulfonamide | CAS Registry Number: 1862839-86-8

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKURTBBGNLGFSL-UHFFFAOYSA-N

1862839-86-8

N-ethyl-1-methyl-1h-pyrazole-4-sulfonamide (2 suppliers)

IUPAC Name: N-ethyl-1-methylpyrazole-4-sulfonamide | CAS Registry Number: 1152945-07-7
Synonyms: N-ETHYL-1-METHYL-1H-PYRAZOLE-4-SULFONAMIDE

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWXGFODBSNVPSX-UHFFFAOYSA-N

1152945-07-7

N-Ethyl-1-methyl-2,3-dihydro-1H-indol-5-amine (2 suppliers)

IUPAC Name: N-ethyl-1-methyl-2,3-dihydroindol-5-amine | CAS Registry Number: 1369117-84-9

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFSSJDXXLYWKDK-UHFFFAOYSA-N

1369117-84-9

N-Ethyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (1 supplier)

IUPAC Name: N-ethyl-1-methyl-2,4-dioxopyrimidine-5-sulfonamide | CAS Registry Number: 2059935-35-0
Synonyms: ZINC521400332

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXMBNABREHEMHG-UHFFFAOYSA-N

2059935-35-0

N-Ethyl-1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-amine (1 supplier)

IUPAC Name: N-ethyl-1-methyl-4,5,6,7-tetrahydrobenzimidazol-4-amine | CAS Registry Number: 2090729-10-3

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPCRGOFYBMVZOP-UHFFFAOYSA-N

2090729-10-3

N-ethyl-1-methyl-4-nitro-1H-imidazol-5-amine (0 suppliers)

IUPAC Name: N-ethyl-3-methyl-5-nitroimidazol-4-amine | CAS Registry Number: 89488-92-6
Synonyms: Oprea1_388122, MLS000554669, CHEMBL1532922, HMS2309F08, ZINC4417723, STL320716, AKOS002138204, SMR000146786, CS-0368183, EU-0066550, SR-01000596905, Ethyl-(3-methyl-5-nitro-3H-imidazol-4-yl)-amine, SR-01000596905-1

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAFFHBOQTYLPC-UHFFFAOYSA-N

89488-92-6

N-Ethyl-1-methyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N-ethyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-69-5
Synonyms: ZINC95098528, AKOS024273274, MCULE-6621581437

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKLPSLBQZKPIJT-UHFFFAOYSA-N

1429417-69-5

N-Ethyl-1-methyl-4-nitro-1H-pyrazole-3-carboxamide (4 suppliers)

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:	C₇H₁₀N₄O₃	Molecular Weight:	198.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUVPBHLBADCDPH-UHFFFAOYSA-N

1287670-03-4

N-ethyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-ethyl-2-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1245771-58-7
Synonyms: MFCD18262324, STL414957, ZINC72209486, AKOS005169474, N-ethyl-2-methyl-4-nitropyrazole-3-carboxamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUBDIURWXQYLBP-UHFFFAOYSA-N

1245771-58-7

N-ethyl-1-methyl-5h-pyrido[4,3-b]indol-3-amine (0 suppliers)

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:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₃₅H₃₅N₃O₂	Molecular Weight:	529.671300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGWHPLGFLUSYBT-UHFFFAOYSA-N

82058-29-5

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