3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide,3-(2-AMINO-BENZYLIDENE)-1,3-DIHYDRO-INDOL-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45851 to 45900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide (0 suppliers)

3-(2-AMINO-BENZYLIDENE)-1,3-DIHYDRO-INDOL-2-ONE (1 supplier)

3-(2-AMINO-ETHYL)-1,3-DIHYDRO-INDOL-2-ONE (11 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 (10 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 (1 supplier)

3-(2-Amino-Ethyl)-1h-Indole-5-Carboxylic Acid Amide (9 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 (2 suppliers)

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 (8 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 (11 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 (7 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 (5 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 (2 suppliers)

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)-5,5-DIMETHYL-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-Amino-ethyl)-5-(2,3-dichloro-benzylidene)-thiazolidine-2,4-dione (1 supplier)

3-(2-AMINO-ETHYL)-5-(2-CHLORO-BENZYL)-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(2-CHLORO-BENZYL)-THIAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-AMINO-ETHYL)-5-(2-CHLORO-PHENYL)-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(2-CHLORO-PHENYL)-THIAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(3-CHLORO-BENZYL)-OXAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-AMINO-ETHYL)-5-(3-CHLORO-PHENYL)-OXAZOLIDINE-2,4-DIONE; HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(4-CHLORO-BENZYL)-THIAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-AMINO-ETHYL)-5-(4-CHLORO-PHENYL)-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(4-CHLORO-PHENYL)-THIAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-(4-TERT-BUTYL-BENZYLIDENE)-THIAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-AMINO-ETHYL)-5-BENZYL-THIAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

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

3-(2-AMINO-ETHYL)-5-CYCLOHEXYL-OXAZOLIDINE-2,4-DIONE; HYDROGENCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-CYCLOHEXYLMETHYL-THIAZOLIDINE-2,4-DIONE (1 supplier)

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

3-(2-AMINO-ETHYL)-5-ETHYL-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-AMINO-ETHYL)-5-ISOPROPYL-THIAZOLIDINE-2,4-DIONE (1 supplier)

3-(2-AMINO-ETHYL)-5-METHOXY-1,3-DIHYDRO-INDOL-2-ONE (2 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)-5-methoxy-1,3-dihydro-indol-2-one hydrochloride (1 supplier)

3-(2-Amino-ethyl)-5-methoxy-1-methyl-1H-indole-2-carboxylic hydrochloride (1 supplier)

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

3-(2-Amino-ethyl)-5-methoxy-1-methyl-1H-indole-2-carboxylichydrochloride (0 suppliers)

3-(2-Amino-ethyl)-5-methoxy-1H-indole-2-carboxylic acid (3 suppliers)

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

3-(2-AMINO-ETHYL)-5-PHENYL-OXAZOLIDINE-2,4-DIONE;HYDROCHLORIDE (1 supplier)

3-(2-Amino-Ethyl)-Aniline (8 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-ethyl)-oxazolidin-2-one (0 suppliers)

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

3-(2-AMINO-ETHYLSULFANYL)-1-(4-METHOXY-PHENYL)-PYRROLIDINE-2,5-DIONE (1 supplier)

3-(2-Amino-phenyl)-5-methyl-1H-pyrazole-4-carbonitrile (0 suppliers)

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 (10 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

45851 to 45900 of 213820 results Page:

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