N-(2-Aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide hydrochloride,N-(2-Aminocyclohexyl)cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24751 to 24800 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride | CAS Registry Number: 1803598-79-9
Synonyms: N-(2-aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide hydrochloride, NE56662

Molecular Formula:	C₁₄H₂₅ClN₂O	Molecular Weight:	272.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UKSJBZDLJZORFP-UHFFFAOYSA-N

1803598-79-9

N-(2-Aminocyclohexyl)cyclopropanecarboxamide (1 supplier)

1179633-24-9

N-(2-Aminocyclohexyl)cyclopropanesulfonamide (3 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)cyclopropanesulfonamide | CAS Registry Number: 1339252-35-5
Synonyms: AKOS013879433, N-(2-aminocyclohexyl)cyclopropanesulfonamide

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPHVGVMTILUUAC-UHFFFAOYSA-N

1339252-35-5

N-(2-Aminocyclohexyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)methanesulfonamide | CAS Registry Number: 1057676-79-5
Synonyms: N-(2-AMINOCYCLOHEXYL)METHANESULFONAMIDE, SCHEMBL809996, AKOS010267853

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSISIEZCYJFVIK-UHFFFAOYSA-N

1057676-79-5

N-(2-Aminocyclohexyl)methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1803583-07-4
Synonyms: N-(2-aminocyclohexyl)methanesulfonamide hydrochloride, AKOS026741087, NE37335

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XUCNPDPUADKUTR-UHFFFAOYSA-N

1803583-07-4

n-(2-Aminocyclopentyl)-2,2,2-trifluoroacetamide (0 suppliers)

1341846-18-1

N-(2-AMINOCYCLOPROPYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDEĂ‚Â (0 suppliers)

n-(2-Aminocyclopropyl)-2-nitrobenzenesulfonamide (0 suppliers)

1156836-65-5

n-(2-Aminocyclopropyl)-4-nitrobenzenesulfonamide (0 suppliers)

1156836-74-6

N-(2-Aminocyclopropyl)acetamide (2 suppliers)

IUPAC Name: N-(2-aminocyclopropyl)acetamide | CAS Registry Number: 1155963-26-0
Synonyms: N-(2-aminocyclopropyl)acetamide, SCHEMBL17249601

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXVZHNWAWKIVEI-UHFFFAOYSA-N

1155963-26-0

N-(2-Aminocyclopropyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-aminocyclopropyl)ethanesulfonamide | CAS Registry Number: 1157099-55-2

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLKFBXILNUIIRC-UHFFFAOYSA-N

1157099-55-2

N-(2-Aminocyclopropyl)propane-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-aminocyclopropyl)propane-1-sulfonamide | CAS Registry Number: 1156834-39-7
Synonyms: N-(2-aminocyclopropyl)propane-1-sulfonamide

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSOWFWHHMFCFCD-UHFFFAOYSA-N

1156834-39-7

N-(2-Aminocyclopropyl)propane-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2-aminocyclopropyl)propane-2-sulfonamide | CAS Registry Number: 1179252-10-8
Synonyms: N-(2-aminocyclopropyl)propane-2-sulfonamide

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGEPUVMHIVVTTB-UHFFFAOYSA-N

1179252-10-8

N-(2-aminoethoxy)-carbamic acid 1,1-dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl N-(2-aminoethoxy)carbamate | CAS Registry Number: 894414-38-1
Synonyms: SCHEMBL12142875, tert-Butyl 2-aminoethoxycarbamate, AKOS022984972

Molecular Formula:	C₇H₁₆N₂O₃	Molecular Weight:	176.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEHXCXYDRJQNEX-UHFFFAOYSA-N

894414-38-1

N-(2-Aminoethyl) 4-bromobenzenesulfonamide (6 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]ethylazanium | CAS Registry Number: 90002-56-5
Synonyms: ZINC04369091, CID7213235

Molecular Formula:	C₈H₁₂BrN₂O₂S+	Molecular Weight:	280.162080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSTXANIIZJECGG-UHFFFAOYSA-O

90002-56-5

N-(2-AMINOETHYL) CYCLOPAMINE (5 suppliers)

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-(2-aminoethyl)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-ol | CAS Registry Number: 334616-31-8
Synonyms: N-(2-Aminoethyl) Cyclopamine, SureCN2615825, FT-0661803, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-4'-(2-aminoethyl)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol

Molecular Formula:	C₂₉H₄₆N₂O₂	Molecular Weight:	454.687740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCFBFPHBSKOKSL-QBWUJNPXSA-N

334616-31-8

N-(2-AMINOETHYL) LENALIDOMIDE BP-1-108 AMIDE (0 suppliers)

N-(2-AMINOETHYL) METHACRYLAMIDE HYDROCHLORIDE (0 suppliers)

N-(2-AMINOETHYL) POMALIDOMIDE BP-1-108 AMIDE (0 suppliers)

N-(2-Aminoethyl)-?-(aminomethyl)-?-(3-phenylpropyl)benzenepentanamide Conjugate Acid (1:2) (1 supplier)

IUPAC Name: N-(2-aminoethyl)-2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanamide;dihydrochloride | CAS Registry Number: 1398051-86-9
Synonyms: LTX-401 dihydrochloride

Molecular Formula:	C₂₃H₃₅Cl₂N₃O	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GYDPAWIYVHOSOJ-UHFFFAOYSA-N

1398051-86-9

N-(2-Aminoethyl)-1,1,1-trifluoromethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1154332-86-1
Synonyms: N-(2-aminoethyl)-1,1,1-trifluoromethanesulfonamide, N-(2-Aminoethyl)trifluoromethanesulfonamide, SCHEMBL6435794, LQSTWVDFDGVQPE-UHFFFAOYSA-N, DB-417782, G50625, EN300-2773966

Molecular Formula:	C₃H₇F₃N₂O₂S	Molecular Weight:	192.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQSTWVDFDGVQPE-UHFFFAOYSA-N

1154332-86-1

N-(2-AMINOETHYL)-1,1,2,2-TETRAFLUORO-2-[1,1,1,2,3,3-HEXAFLUORO-3-(1,2,2-TRIFLUOROETHENOXY)PROPAN-2-YL]OXY-ETHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonamide | CAS Registry Number: 64346-90-3
Synonyms: EINECS 264-816-0, CID116605, N-(2-Aminoethyl)-2-(1-(difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethanesulphonamide

Molecular Formula:	C₉H₇F₁₃N₂O₄S	Molecular Weight:	486.207122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: OFGMYVUFKMFVRX-UHFFFAOYSA-N

64346-90-3

n-(2-Aminoethyl)-1,1-difluoromethanesulfonamide (1 supplier)

1038307-80-0

N-(2-AMINOETHYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENECARBOXAMIDE HYDROCHLORIDE (0 suppliers)

N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride | CAS Registry Number: 1828966-95-5
Synonyms: AKOS025648263, AX8330441, N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride, N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-yl-carboxamide Hydrochloride, N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-yl-carboxamide Hydrochloride ((1,2,3,4-Tetrahydro-1-naphthyl)formylethylenediamine Hydrochloride)

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HREBICNSPYTBLL-UHFFFAOYSA-N

1828966-95-5

N-(2-AMINOETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE-1-YL-CARBOXAMIDE HYDROCHLORIDE((1,2,3,4-TETRAHYDRO-1-NAPHTHYL) FORMYLETHYLENEDIAMINE HYDROCHLORIDE), CRM STANDARD (0 suppliers)

N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline (7 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine | CAS Registry Number: 37481-18-8
Synonyms: 2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE, AG-F-31747, 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine, 1(2H)-QUINOLINEETHANAMINE, 3,4-DIHYDRO-, N-(2-AMINOETHYL)-1,2,3,4-TETRAHYDROQUINOLINE, Ambcb4003435, SureCN4700805, AGN-PC-01615O, CTK4H8253, MolPort-003-178-868, AKOS000138725, AB28315, AG-C-52090, 1(2H)-Quinolineethanamine,3,4-dihydro-, AK-25871, KB-14269, FT-0690615, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine, A823694, I14-8626

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALWARSIRJIEZMK-UHFFFAOYSA-N

37481-18-8

N-(2-aminoethyl)-1,2-ethanediamine and 2,5-furandione (1 supplier)

37080-19-6

N-(2-Aminoethyl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 1178090-07-7
Synonyms: ZINC37902420, AKOS010191627, MCULE-7753434625, N-(2-aminoethyl)-1,2-oxazole-5-carboxamide

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJLJRRABKPMKAE-UHFFFAOYSA-N

1178090-07-7

N-(2-Aminoethyl)-1,2-oxazole-5-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,2-oxazole-5-carboxamide;hydrochloride | CAS Registry Number: 1427380-36-6
Synonyms: N-(2-aminoethyl)-1,2-oxazole-5-carboxamide hydrochloride, AKOS026743916, MCULE-8429332783, NE41450, Z1695906775

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFLDQZVIQVDBEU-UHFFFAOYSA-N

1427380-36-6

N-(2-Aminoethyl)-1,3-benzothiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1172857-56-5
Synonyms: N-(2-aminoethyl)-1,3-benzothiazol-2-amine hydrochloride, N-(2-aminoethyl)-N-1,3-benzothiazol-2-ylamine hydrochloride, CTK7E9020, AKOS026744208, MCULE-8071043280, NE39560, EN300-33432, Z359419740, N1-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride

Molecular Formula:	C₉H₁₂ClN₃S	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWJCCEXDIUBSIJ-UHFFFAOYSA-N

1172857-56-5

N-(2-Aminoethyl)-1,3-dimethyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: N'-(2,5-dimethylpyrazol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1696548-73-8
Synonyms: SCHEMBL3835193, AKOS026741346, ZINC170090549

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEFUSQUILPCBQX-UHFFFAOYSA-N

1696548-73-8

N-(2-Aminoethyl)-1,3-Propanediamine (10 suppliers)

IUPAC Name: N-(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 13531-52-7
Synonyms: N-(3-Aminopropyl)ethylenediamine, 127159_ALDRICH, EINECS 236-882-0, N-(2-Aminoethyl)-1,3-propanediamine, CID26091, 1,3-Propanediamine, N-(2-aminoethyl)-, OR28922, 1,3-Propanediamine, N1-(2-aminoethyl)-, N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE

Molecular Formula:	C₅H₁₅N₃	Molecular Weight:	117.192700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

13531-52-7

N-(2-Aminoethyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (5 suppliers)

IUPAC Name: N-(2-aminoethyl)-1,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1001519-26-1
Synonyms: N-(2-aminoethyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide, 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, N-(2-aminoethyl)(1,5-dimethylpyrazol-3-yl)carboxamide, CTK7E8857, MolPort-000-163-853, ZINC2554733, SBB022846, STK350045, AKOS000311841, MCULE-5579371559, ST098907, 1,5-dimethyl-1 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 1,5-dimethyl-1h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPGAAFQVXHWBSJ-UHFFFAOYSA-N

1001519-26-1

N-(2-Aminoethyl)-1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperidine-3-carboxamide hydrochloride (1 supplier)

1839816-02-2

N-(2-Aminoethyl)-1-(2-nitrobenzenesulfonyl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-1-(2-nitrophenyl)sulfonylpiperidine-3-carboxamide | CAS Registry Number: 1830065-14-9

Molecular Formula:	C₁₄H₂₀N₄O₅S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYAMIKSRXZLLSN-UHFFFAOYSA-N

1830065-14-9

N-(2-Aminoethyl)-1-(4-nitrobenzenesulfonyl)piperidine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-aminoethyl)-1-(4-nitrophenyl)sulfonylpiperidine-3-carboxamide | CAS Registry Number: 1787897-28-2

Molecular Formula:	C₁₄H₂₀N₄O₅S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTHWLCJRJJKISI-UHFFFAOYSA-N

1787897-28-2

N-(2-Aminoethyl)-1-(6-methylchroman-2-carbonyl)piperidine-3-carboxamide hydrochloride (1 supplier)

2418721-59-0

N-(2-Aminoethyl)-1-1,2-oxazol-3-ylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-1-(1,2-oxazol-3-yl)methanesulfonamide | CAS Registry Number: 1376280-75-9
Synonyms: N-(2-aminoethyl)-1-1,2-oxazol-3-ylmethanesulfonamide, ZINC72301827, AKOS026727072, MCULE-2453038219, NE48405, Z1357823950, N-(2-aminoethyl)-1-(1,2-oxazol-3-yl)methanesulfonamide

Molecular Formula:	C₆H₁₁N₃O₃S	Molecular Weight:	205.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQLQEMIBCDINMH-UHFFFAOYSA-N

1376280-75-9

n-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-amine (0 suppliers)

176904-01-1

N-(2-aminoethyl)-1-benzyl-5-oxopyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-aminoethyl)-1-benzyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1225177-18-3
Synonyms: 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid (2-amino-ethyl)-amide, BBL032658, STK934481, AKOS005664099, VS-11431, CS-0334867

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEZOBKXARDOVKG-UHFFFAOYSA-N

1225177-18-3

N-(2-aminoethyl)-1-benzyl-N-methylpiperidin-4-amine (1 supplier)

IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N'-methylethane-1,2-diamine | CAS Registry Number: 1274519-73-1
Synonyms: N*1*-(1-Benzyl-piperidin-4-yl)-N*1*-methyl-ethane-1,2-diamine, N1-(1-benzylpiperidin-4-yl)-N1-methylethane-1,2-diamine, ZINC54416886, AKOS006115482, AM91503, N-(1-Benzyl-4-piperidinyl)-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAXFPBODJOPVGM-UHFFFAOYSA-N

1274519-73-1

N-(2-aminoethyl)-1-benzyl-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N'-(1-benzylpyrrolidin-3-yl)-N'-methylethane-1,2-diamine | CAS Registry Number: 1284858-61-2
Synonyms: N*1*-(1-Benzyl-pyrrolidin-3-yl)-N*1*-methyl-ethane-1,2-diamine, N1-(1-benzylpyrrolidin-3-yl)-N1-methylethane-1,2-diamine, AKOS011977097, AM91533, SB48876, N-(1-Benzyl-3-pyrrolidinyl)-N-methyl-1,2-ethanediamine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWURKPADSHUWHP-UHFFFAOYSA-N

1284858-61-2

N-(2-AMINOETHYL)-1-ETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 1001519-28-3
Synonyms: SBB022847, N-(2-aminoethyl)-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide, CTK7E8763, MolPort-000-163-852, ZINC2554734, ZX-RL006915, STK350046, AKOS000311700, MCULE-4177442506, AK190422, PC410289, EN300-230165, N-(2-aminoethyl)[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]carboxamide, 2-ethyl-5-trifluoromethyl-2 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 2-Ethyl-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 2-ethyl-5-trifluoromethyl-2h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide, 2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLICACID (2-AMINO-ETHYL)-AMIDE

Molecular Formula:	C₉H₁₃F₃N₄O	Molecular Weight:	250.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABLMJWNYBRWDHV-UHFFFAOYSA-N

1001519-28-3

N-(2-aminoethyl)-1-ethyl-4-nitro-1h-pyrazole-5-carboxamide (4 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-ethyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1006459-54-6
Synonyms: N-(2-AMINOETHYL)-1-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE, AGN-PC-02H3AF, CTK7E8855, SBB032341, STL414464, AKOS000310570, AG-C-14049, MCULE-7247730522, TX-011777, ST45256208, N-(2-aminoethyl)-2-ethyl-4-nitropyrazole-3-carboxamide, N-(2-aminoethyl)(1-ethyl-4-nitropyrazol-5-yl)carboxamide, 2-ETHYL-4-NITRO-2H-PYRAZOLE-3-CARBOXYLIc acid(2-AMINO-ETHYL)-AMIDE

Molecular Formula:	C₈H₁₃N₅O₃	Molecular Weight:	227.220520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZHVWUFPLCNQET-UHFFFAOYSA-N

1006459-54-6

N-(2-aminoethyl)-1-methyl-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: N'-(1-methyltetrazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 1340144-46-8
Synonyms: ZINC59366433, AKOS011081213

Molecular Formula:	C₄H₁₀N₆	Molecular Weight:	142.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STAGRDKLZACYBQ-UHFFFAOYSA-N

1340144-46-8

N-(2-aminoethyl)-1-methyl-1H-imidazole-5-carboxamide (0 suppliers)

N-(2-Aminoethyl)-1-methyl-1H-indole-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-aminoethyl)-1-methylindole-2-carboxamide | CAS Registry Number: 1146293-66-4
Synonyms: N-(2-aminoethyl)-1-methyl-1H-indole-2-carboxamide, BBL032050, STK657633, ZINC32500291, AKOS005588572, MCULE-1512223857, VS-10945, N-(2-aminoethyl)-1-methylindole-2-carboxamide

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVGKGZCOQLCCFE-UHFFFAOYSA-N

1146293-66-4

N-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N'-(1-methylpyrazol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1690855-35-6
Synonyms: ZINC98095824, AKOS023838817

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBMVEIKIZGKSLK-UHFFFAOYSA-N

1690855-35-6

N-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine dihydrochloride (2 suppliers)

IUPAC Name: N'-(1-methylpyrazol-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803587-64-5
Synonyms: AKOS026744209, N1-(1-methyl-1H-pyrazol-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₄	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ULEISODDGBVNII-UHFFFAOYSA-N

1803587-64-5

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