3-(2-amino-6-o-tolylquinolin-3-yl)-N-cyclohexylpropanamide,3-(2-amino-6-phenyl-4-sulfanylidene-1h-pyrimidin-5-yl)-n-phenylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41501 to 41550 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-amino-6-o-tolylquinolin-3-yl)-N-cyclohexylpropanamide (0 suppliers)

IUPAC Name: 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide | CAS Registry Number: 1309363-75-4
Synonyms: CHEMBL1821811, 3rtn, SCHEMBL9058, BDBM50351920, ZINC72177291, 3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide, RTN

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBOWUKRDBGMOJZ-UHFFFAOYSA-N

1309363-75-4

3-(2-amino-6-phenyl-4-sulfanylidene-1h-pyrimidin-5-yl)-n-phenylpropanamide (0 suppliers)

IUPAC Name: 3-(2-amino-6-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide | CAS Registry Number: 855-66-3
Synonyms: NSC159726, AC1MZHN3, NSC-159726, 3-(2-amino-6-phenyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide

Molecular Formula:	C₁₉H₁₈N₄OS	Molecular Weight:	350.437420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GISZYVCGPZVPGH-UHFFFAOYSA-N

855-66-3

3-(2-amino-6-quinazolinyl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 882670-96-4
Synonyms: SCHEMBL5488850, YFAZAKNXAHJCFD-UHFFFAOYSA-N, 3-(2-Aminoquinazolin-6-yl)-4-methylbenzoic acid, 3-(2-amino-6-quinazolinyl)-4-methyl-benzoic acid

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFAZAKNXAHJCFD-UHFFFAOYSA-N

882670-96-4

3-(2-amino-7-methoxy-4-quinazolinyl)Phenol (0 suppliers)

IUPAC Name: 3-(2-amino-7-methoxyquinazolin-4-yl)phenol | CAS Registry Number: 1169848-27-4
Synonyms: SCHEMBL1884625

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTVVBBSHBGQZQO-UHFFFAOYSA-N

1169848-27-4

3-(2-amino-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 1191932-25-8
Synonyms: SCHEMBL1048786, INJNFQVJKIJLBQ-UHFFFAOYSA-N, ZINC115114538, DA-47478, 3-(2-Amino-7-methoxyquinazolin-6-yl)-4-methyl benzoic acid

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INJNFQVJKIJLBQ-UHFFFAOYSA-N

1191932-25-8

3-(2-amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-(2-amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methylbenzoic acid | CAS Registry Number: 1191932-26-9
Synonyms: SCHEMBL1042851, ZINC115102131, DA-47477

Molecular Formula:	C₁₇H₁₄BrN₃O₃	Molecular Weight:	388.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXXGXFYYGCMLCU-UHFFFAOYSA-N

1191932-26-9

3-(2-AMINO-ETHYL)-1,3-DIHYDRO-INDOL-2-ONE (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 60716-71-4
Synonyms: 3-(2-aminoethyl)indolin-2-one, 3-(2-aminoethyl)-1,3-dihydro-2H-indol-2-one, 2h-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-, AC1L2HMC, 3-(2-aminoethyl)-1,3-dihydroindol-2-one, AC1Q54CZ, AC1Q6M3T, SureCN2006791, CTK2E9371, MolPort-000-845-322, BB_NC-1865, STK801974, AKOS000122854, AB03696, AG-A-50000, MCULE-4345291438, AM804125, KB-69765, 3-(2-aminoethyl)-1,3-dihydro-indol-2-one, EN300-12374

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZDFIVJGWVHZAV-UHFFFAOYSA-N

60716-71-4

3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetate | CAS Registry Number: 885270-62-2
Synonyms: AB18503, TERT-BUTYL 2-(3-(2-AMINOETHYL)-1H-INDOL-2-YL)ACETATE, [3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSRGCUTZMGLYOA-UHFFFAOYSA-N

885270-62-2

3-(2-Amino-Ethyl)-1h-Indole-5-Carboxylic Acid Amide (8 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carboxamide | CAS Registry Number: 74885-09-9
Synonyms: 5-Carboxamidotryptamine, 5-Carboxyamidotryptamine, 5-Carboxamide tryptamine, Tocris-0458, Lopac-C-117, 5-CT, Biomol-NT_000109, Lopac0_000352, CID1809, 5-Carboxamidotryptamine maleate, BPBio1_001405, C11H13N3O, CHEBI:48292, MolPort-000-001-069, [3H]-5-CT, NCGC00024598-01, PDSP1_000774, PDSP2_000762, 3-(2-Aminoethyl-1H-indole-5-carboxamide, 3-(2-aminoethyl)-1H-indole-5-carboxamide

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKZLNEWVIAGNAW-UHFFFAOYSA-N

74885-09-9

3-(2-Amino-ethyl)-1H-indole-5-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate | CAS Registry Number: 7272-54-0
Synonyms: SCHEMBL2539785, KB-305585, 1h-indole-5-carboxylic acid,3-(2-aminoethyl)-,ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFPSMDQRWIJYQK-UHFFFAOYSA-N

7272-54-0

3-(2-Amino-ethyl)-1H-indole-5-carboxylic acid ethyl ester hydrochloride (1 supplier)

IUPAC Name: ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate;hydrochloride | CAS Registry Number: 7272-55-1
Synonyms: SCHEMBL8806461, JVVKKZTZQNDTAM-UHFFFAOYSA-N, KB-305586, 2-(5-carboethoxy-1H-indol-3-yl)ethylamine hydrochloride, ethyl 3-(2-aminoethyl)-1H-indole-5-carboxylate hydrochloride, 1h-indole-5-carboxylic acid,3-(2-aminoethyl)-,ethyl ester hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVVKKZTZQNDTAM-UHFFFAOYSA-N

7272-55-1

3-(2-Amino-ethyl)-2-(2-nitro-phenylsulfanyl)-1H-indol-5-ol (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-(2-nitrophenyl)sulfanyl-1H-indol-5-ol | CAS Registry Number: 102250-06-6

Molecular Formula:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.374 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSKMWGNUJFDASO-UHFFFAOYSA-N

102250-06-6

3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile | CAS Registry Number: 74885-64-6
Synonyms: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carbonitrile, AG-G-98063, AC1LQSRS, AC1Q2F2D, Oprea1_793670, SureCN11352581, CTK5E0637, MolPort-001-791-073, BBL022113, STK894808, AKOS005607772, MCULE-4774101481, A838253, 1H-Indole-5-carbonitrile,3-(2-aminoethyl)-2-methyl-, 3-(2-azanylethyl)-2-methyl-1H-indole-5-carbonitrile, 2-(5-CYANO-2-METHYL-1H-INDOL-3-YL)ETHANAMINIUM HYDROCHLORIDE;2-(5-CYANO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE HCL;3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE;3-(2-AMINOETHYL)-2-METHYL-1H-INDOLE-5-CARBONITRILE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHBPLYYWOXKDTI-UHFFFAOYSA-N

74885-64-6

3-(2-AMINO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid | CAS Registry Number: 299167-10-5
Synonyms: ST037182, 3-(2-aminoethyl)-2-methyl-1H-indole-5-carboxylic acid, 3-(2-Amino-ethyl)-2-methyl-1H-indole-5-carboxylic acid, 3-(2-aminoethyl)-2-methylindole-5-carboxylic acid, ZERO/001540, 3-(2-Aminoethyl)-2-methylindole-5-carboxylic acid hydrochloride, AC1LCQC1, Oprea1_312667, CTK4G4055, MolPort-000-147-332, BBL022124, SBB001762, STK136184, AKOS001476079, AG-E-97732, GL-0512, MCULE-6349701207

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCNQXJKQBUEVSN-UHFFFAOYSA-N

299167-10-5

3-(2-Amino-Ethyl)-3-Hydroxy-Azetidine-1-Carboxylic Acid Tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-(2-aminoethyl)-3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 1330763-29-5
Synonyms: 3-(2-AMINO-ETHYL)-3-HYDROXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MFCD20230540, ZINC85452430, AKOS017581155, AK206673, AM805872, tert-Butyl 3-(2-aminoethyl)-3-hydroxyazetidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSXRCDIVJJJTIH-UHFFFAOYSA-N

1330763-29-5

3-(2-Amino-ethyl)-3H-benzooxazol-2-one hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1258640-03-7
Synonyms: 3-(2-aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride, AC1Q3DCQ, AKOS008101017, MCULE-6007362978, NE19879, EN300-70663, 3-(2-aminoethyl)-1,3-benzoxazol-2-one hydrochloride, F2167-1461, Z234897259

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIPJKXNKWAYKMA-UHFFFAOYSA-N

1258640-03-7

3-(2-Amino-ethyl)-4-bromo-phenol hydrobromide (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-4-bromophenol;hydrobromide | CAS Registry Number: 870553-46-1
Synonyms: SCHEMBL3158599, NE64288, 3-(2-aminoethyl)-4-bromophenol hydrobromide

Molecular Formula:	C₈H₁₁Br₂NO	Molecular Weight:	296.987040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WXNSDFAMFRXSRS-UHFFFAOYSA-N

870553-46-1

3-(2-AMINO-ETHYL)-4-BROMO-PHENOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-4-bromophenol;hydrochloride | CAS Registry Number: 2247106-55-2
Synonyms: 3-(2-Amino-ethyl)-4-bromo-phenol hydrochloride, 3-(2-aminoethyl)-4-bromophenol hydrochloride, 3-(2-aminoethyl)-4-bromophenol;hydrochloride, 3-(2-Amino-ethyl)-4-bromo-phenolhydrochloride, SB35587, 3-(2-Amino-ethyl)-4-bromo-phenol HCl, EN300-6490970, Z3376089277

Molecular Formula:	C₈H₁₁BrClNO	Molecular Weight:	252.530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGJBXZPIYRXXND-UHFFFAOYSA-N

2247106-55-2

3-(2-AMINO-ETHYL)-5-METHOXY-1,3-DIHYDRO-INDOL-2-ONE (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 156632-38-1
Synonyms: NSC643516, 2H-indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-, 3-(2-aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one, 3-(2-Aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one hydrochloride, AC1L80Z1, AC1Q6M39, CHEMBL2008822, STOCK1N-70562, CTK7A0000, MolPort-000-856-489, BBL029390, STK802235, AKOS000301957, AKOS017259039, FS-2514, MCULE-1445131054, NCI60_014747, 3-(2-aminoethyl)-5-methoxyindolin-2-one, 3-(2-aminoethyl)-5-methoxy-indolin-2-one, ST50532681

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCXJSGVGMWGQEV-UHFFFAOYSA-N

156632-38-1

3-(2-Amino-Ethyl)-Aniline (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)aniline | CAS Registry Number: 76935-75-6
Synonyms: 3-(2-aminoethyl)aniline, 3-(2-Amino-ethyl)-aniline, 3-(2-aminoethyl)benzenamine, PubChem11375, ACMC-1BNPJ, AC1Q54BA, SureCN2168809, KSC494I6N, 3-AMINO-BENZENEETHANAMINE, CTK3J4466, BENZENEETHANAMINE, 3-AMINO-, AKOS006293473, AB22060, AC-6720, AG-E-36576, AG-H-07268, AG-L-63664, 3-(2-AMINO-ETHYL)-PHENYLAMINE, AK140560, KB-177060

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJQFYBCLMVVNAQ-UHFFFAOYSA-N

76935-75-6

3-(2-Amino-N-methyl-3-(methylthio)propanamido)propanoic acid hydrochloride (1 supplier)

2416235-61-3

3-(2-Amino-N-methylacetamido)-N,N-dimethylpropanamide (1 supplier)

2613386-21-1

3-(2-AMINO-PHENYLAMINO)-2-CYANO-ACRYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (Z)-3-(2-aminoanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 21025-47-8
Synonyms: 3-(2-Amino-phenylamino)-2-cyano-acrylic acid ethyl ester, AC1NUCER, AC1Q31TG, MolPort-002-464-433, EN300-05418, ethyl (Z)-3-(2-aminoanilino)-2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSJXPESTPINVSW-HJWRWDBZSA-N

21025-47-8

3-(2-AMINO-PHENYLAMINO)-5,5-DIMETHYL-CYCLOHEX-2-ENONE (7 suppliers)

IUPAC Name: 3-(2-aminoanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 39222-69-0
Synonyms: 3-((2-Aminophenyl)amino)-5,5-dimethylcyclohex-2-enone, 3-(2-Amino-phenylamino)-5,5-dimethyl-cyclohex-2-enone, 3-[(2-aminophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, SMR000518346, 3-((2-aminophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one, BAS 03161011, AC1MD5HU, MLS001210909, MLS004820311, STOCK1S-34720, CTK4I1130, MolPort-001-025-259, HMS2843O04, ANW-63094, SBB011617, STL357494, ZINC17837781, AKOS000300673, AG-F-38518, AG-L-63665

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNPJRPDGAPQDSN-UHFFFAOYSA-N

39222-69-0

3-(2-AMINO-PROPYL)-3H-BENZOOXAZOL-2-ONE (1 supplier)

IUPAC Name: 3-(2-aminopropyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1038353-99-9
Synonyms: CTK6A8276, AKOS009151403, AK174955, 3-(2-Amino-propyl)-3H-benzooxazol-2-one, 3-(2-Aminopropyl)benzo[d]oxazol-2(3H)-one, 3-(2-AMINOPROPYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVJNUGXBLLOXAG-UHFFFAOYSA-N

1038353-99-9

3-(2-amino-pyrimidin-4-yl)-benzoic acid (7 suppliers)

IUPAC Name: 3-(2-aminopyrimidin-4-yl)benzoic acid | CAS Registry Number: 942035-84-9
Synonyms: 3-(2-AMINOPYRIMIDIN-4-YL)BENZOIC ACID, CTK8C2833, ANW-69086, AKOS016005916, AK-47257, KB-26484

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWUXESDZJZJHBI-UHFFFAOYSA-N

942035-84-9

3-(2-AMINO-THIAZOL-4-YL)-1H-PYRROLO[2,3-B]PYRIDIN-5-OL (0 suppliers)

IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 868387-44-4
Synonyms: 4-(5-Hydroxy-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine, AGN-PC-0BT3EH, SCHEMBL4493750, FBGVVKZEMARYHQ-UHFFFAOYSA-N, 1H-Pyrrolo[2,3-b]pyridin-5-ol, 3-(2-amino-4-thiazolyl)-

Molecular Formula:	C₁₀H₈N₄OS	Molecular Weight:	232.261720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBGVVKZEMARYHQ-UHFFFAOYSA-N

868387-44-4

3-(2-amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl (3S)-3-(2-amino-1,3-thiazol-4-yl)-5-oxooxolane-3-carboxylate | CAS Registry Number: 328275-97-4
Synonyms: ZINC00027950

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYYVOYIVHCKYQX-SNVBAGLBSA-N

328275-97-4

3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE (8 suppliers)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate | CAS Registry Number: 85599-38-8
Synonyms: 3-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl acetate, 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, ZINC03883706, AC1MC8PA, CTK5F5311, MolPort-019-930-649, aminotriazoloapyrimidinylpropylacetate, SBB098416, AKOS005069994, AG-H-44660, RP13515, FT-0680251, C-4327, 2Y-0700, I03-958, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, 6-acetate, 3-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, 3-(2-amino-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, acetate (ester) (9CI)

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APRIDGPJTJZUPT-UHFFFAOYSA-N

85599-38-8

3-(2-Aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide (2 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide | CAS Registry Number: 1461869-28-2
Synonyms: ZINC95348332, EN300-151253

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDCDPIOXAYFMSZ-UHFFFAOYSA-N

1461869-28-2

3-(2-Aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide dihydrochloride (2 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride | CAS Registry Number: 1461713-90-5
Synonyms: 3-(2-aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide dihydrochloride, NE58627

Molecular Formula:	C₁₁H₁₈Cl₂N₄O₂	Molecular Weight:	309.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SWJBRTFPXABEJS-UHFFFAOYSA-N

1461713-90-5

3-(2-Aminoacetamido)benzamide hydrochloride (2 suppliers)

2305256-04-4

3-(2-Aminoacetyl)-2,5-dibromothiophene Hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-(2,5-dibromothiophen-3-yl)ethanone;hydrochloride | CAS Registry Number: 1864060-98-9
Synonyms: AKOS032455787, 3-(2-Aminoacetyl)-2,5-dibromothiophene HCl

Molecular Formula:	C₆H₆Br₂ClNOS	Molecular Weight:	335.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMHBKJXHUMFCLK-UHFFFAOYSA-N

1864060-98-9

3-(2-Aminoacetyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-aminoacetyl)benzonitrile | CAS Registry Number: 335194-73-5
Synonyms: 3-(2-aminoacetyl)benzonitrile, SCHEMBL311049, ZINC60145051, AKOS013307699

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFKOITFKUQJAEZ-UHFFFAOYSA-N

335194-73-5

3-(2-aminoacetyl)benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminoacetyl)benzonitrile;hydrochloride | CAS Registry Number: 50916-56-8
Synonyms: 3-(2-AMINOACETYL)BENZONITRILE HYDROCHLORIDE, SureCN6920220

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWDOWSHQAJBQRD-UHFFFAOYSA-N

50916-56-8

3-(2-AMINOBENZOYL)ACRYLIC ACID (6 suppliers)

IUPAC Name: 4-(2-aminophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 36920-52-2
Synonyms: CTK4H7403, AG-F-29165, 2-Butenoic acid,4-(2-aminophenyl)-4-oxo-, 3-(2-Aminobenzoyl)acrylicacid; 3-(o-Aminobenzoyl)acrylic acid

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDURMNXYFQKLAC-UHFFFAOYSA-N

36920-52-2

3-(2-Aminobenzyl)-1,1-dimethylurea (0 suppliers)

710284-57-4

3-(2-Aminobenzyl)piperidine (1 supplier)

IUPAC Name: 2-(piperidin-3-ylmethyl)aniline | CAS Registry Number: 1158746-83-8

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPUZBLAKOBYLEI-UHFFFAOYSA-N

1158746-83-8

3-(2-Aminobutyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminobutyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706448-74-9

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKNLLWZASSQQAN-UHFFFAOYSA-N

1706448-74-9

3-(2-Aminobutyl)-1,3-thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706452-02-9
Synonyms: FCH3984126, EN300-234472

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPBSVUYEEFRNME-UHFFFAOYSA-N

1706452-02-9

3-(2-Aminobutyl)-2,3-dihydro-1,3-benzoxazol-2-one (0 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1247904-10-4
Synonyms: 3-(2-AMINOBUTYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, (R)-3-(2-Aminobutyl)benzo[d]oxazol-2(3H)-one, AKOS011317817, EN300-242151

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUYKXSZTGRADJQ-UHFFFAOYSA-N

1247904-10-4

3-(2-Aminobutyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (0 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1864059-49-3
Synonyms: AKOS026747283, 3-(2-aminobutyl)benzo[d]oxazol-2(3H)-one hydrochloride, F2167-1598

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWZCWUILLWHPGT-UHFFFAOYSA-N

1864059-49-3

3-(2-Aminobutyl)-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-(2-aminobutyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 1266972-99-9
Synonyms: 3-(2-aminobutyl)-5,5-dimethylimidazolidine-2,4-dione, AKOS022383438, MCULE-4981163461, EN300-76866, Z1575082155

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKYGBHWSWLOHNY-UHFFFAOYSA-N

1266972-99-9

3-(2-Aminobutyl)oxazolidine-2,4-dione hydrochloride (0 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1823324-43-1
Synonyms: 3-(2-aminobutyl)oxazolidine-2,4-dione hydrochloride, AKOS026747281, F2167-1596

Molecular Formula:	C₇H₁₃ClN₂O₃	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBTQTJWPAPWNJX-UHFFFAOYSA-N

1823324-43-1

3-(2-Aminobutyl)thiazolidine-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminobutyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824057-44-4
Synonyms: 3-(2-aminobutyl)thiazolidine-2,4-dione hydrochloride, AKOS026747282, F2167-1597

Molecular Formula:	C₇H₁₃ClN₂O₂S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTTFPQSAQYORAI-UHFFFAOYSA-N

1824057-44-4

3-(2-Aminocyclohexyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 929826-10-8
Synonyms: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione, SBB076578, STK621870, AKOS005208227, FCH1347020, MCULE-8769960224, EN300-241880, 3-(2-Amino-cyclohexyl)-thiazolidine-2,4-dione

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWVRJTJZSHJMHX-UHFFFAOYSA-N

929826-10-8

3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1351643-24-7
Synonyms: AKOS026677089, MCULE-8880857824, L-3085, F2158-0587

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBVCWRUAKYIXBJ-UHFFFAOYSA-N

1351643-24-7

3-(2-Aminocyclohexyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)propanoic acid | CAS Registry Number: 90950-13-3
Synonyms: 3-(2-aminocyclohexyl)propanoic acid, SCHEMBL2498681, AKOS004123025

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZNVFYGEIHGWKV-UHFFFAOYSA-N

90950-13-3

3-(2-aminocyclohexyl)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)propanoic acid;hydrochloride | CAS Registry Number: 854709-00-5
Synonyms: 3-(2-aminocyclohexyl)propanoic acid;hydrochloride, SCHEMBL10611230, 3-(2-aminocyclohexyl)propanoicacidhydrochloride, Z2230911221

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MONBJNZNUKSTOE-UHFFFAOYSA-N

854709-00-5

3-(2-Aminoethanesulfonyl)prop-1-ene (1 supplier)

IUPAC Name: 2-prop-2-enylsulfonylethanamine | CAS Registry Number: 1266802-51-0
Synonyms: ZINC58249766, AKOS022416196, FCH1125347, EN300-150546

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUYJHTAIMYCTET-UHFFFAOYSA-N

1266802-51-0

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