3-(2-Aminoethyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione,3-(2-Aminoethyl)-5-[(4-tert-butylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40901 to 40950 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Aminoethyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 726152-87-0
Synonyms: 3-(2-aminoethyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione, MCULE-2192369441

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGFKDNXGDXZIMP-UHFFFAOYSA-N

726152-87-0

3-(2-Aminoethyl)-5-[(4-tert-butylphenyl)methylidene]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-[(4-tert-butylphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 341004-46-4
Synonyms: 3-(2-aminoethyl)-5-[(4-tert-butylphenyl)methylidene]-1,3-thiazolidine-2,4-dione, CTK7E8624, AKOS030698404, MCULE-2874396899, 3-(2-Amino-ethyl)-5-(4-tert-butyl-benzylidene)-thiazolidine-2,4-dione

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDRAAOIUYHVTNF-UHFFFAOYSA-N

341004-46-4

3-(2-Aminoethyl)-5-{[4-(difluoromethoxy)-3-methoxyphenyl]methylidene}-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 731802-20-3
Synonyms: HMS1768P19, 3-(2-AMINOETHYL)-5-{[4-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHYLIDENE}-1,3-THIAZOLIDINE-2,4-DIONE, ZINC32706029, AKOS008029940, SR-01000048029, SR-01000048029-1

Molecular Formula:	C₁₄H₁₄F₂N₂O₄S	Molecular Weight:	344.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKKRLCCRRIIJKB-XFFZJAGNSA-N

731802-20-3

3-(2-Aminoethyl)-5-{[4-(difluoromethoxy)phenyl]methylidene}-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-[[4-(difluoromethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 725710-66-7
Synonyms: 3-(2-aminoethyl)-5-{[4-(difluoromethoxy)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, MCULE-8824491686

Molecular Formula:	C₁₃H₁₂F₂N₂O₃S	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HOCCGSMGONITOP-UHFFFAOYSA-N

725710-66-7

3-(2-Aminoethyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 568554-01-8
Synonyms: 3-(2-aminoethyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, MCULE-8929528969

Molecular Formula:	C₁₃H₁₄N₂O₂S₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHSHCXSUBOMWIV-UHFFFAOYSA-N

568554-01-8

3-(2-Aminoethyl)-5-aminoindole (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-amine | CAS Registry Number: 1078-00-8
Synonyms: 5-Aminotryptamine, AC1MJ12B, SureCN2847185, CHEMBL26305, CTK4A5715, 1H-Indole-3-ethanamine,5-amino-, 1H-Indole-3-ethanamine, 5-amino-, PDSP1_000823, PDSP2_000810, 3-(2-aminoethyl)-1H-indol-5-amine, AKOS006280266, AG-D-23783, 3-(2-AMINOETHYL)-5-AMINOINDOLE, KB-41699, FT-0692680, A-7220, 3-(2-Aminoethyl)-1H-indol-5-amine;5-Aminotryptamine;

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RTGQKAIBLWKUEF-UHFFFAOYSA-N

1078-00-8

3-(2-aminoethyl)-5-Benzofuranol (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1-benzofuran-5-ol | CAS Registry Number: 51580-91-7
Synonyms: AKOS022909983, DB-071376

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCRMSTLTYUXOCV-UHFFFAOYSA-N

51580-91-7

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

IUPAC Name: 3-(2-aminoethyl)-5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 74058-58-5
Synonyms: 3-(2-Amino-ethyl)-5-bromo-1H-indole-2-carboxylic acid, TimTec1_008410, Oprea1_606049, SCHEMBL11077199, HMS1557O06, ZINC236009, STL513951, 5-bromo-tryptamine-2-carboxylic acid, AKOS000639742, MCULE-8754573793, SR-01000317606, SR-01000317606-1

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVVYWTHMYHGKOD-UHFFFAOYSA-N

74058-58-5

3-(2-Aminoethyl)-5-bromo-2,3-dihydro-1h-indol-2-one (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 933709-03-6
Synonyms: 3-(2-AMINOETHYL)-5-BROMO-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS012863620

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONAIFSIFAMKAQU-UHFFFAOYSA-N

933709-03-6

3-(2-Aminoethyl)-5-bromo-6-fluoroindolin-2-one (0 suppliers)

1275351-43-3

3-(2-Aminoethyl)-5-bromopyridin-2(1H)-one hydrochloride (1 supplier)

2241128-40-3

3-(2-aminoethyl)-5-chloro-1,3-dihydroindol-2-one;hydrochloride (5 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-chloro-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 1185150-35-9
Synonyms: 3-(2-AMINOETHYL)-5-CHLOROINDOLIN-2-ONE HCL, 3-(2-AMINOETHYL)-5-CHLOROINDOLIN-2-ONE HYDROCHLORIDE, AGN-PC-07T96E, CTK7E7375, MolPort-035-772-688, AR2540, AG-A-50043, X-2871

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WQYUOZRMFWXBHF-UHFFFAOYSA-N

1185150-35-9

3-(2-AMINOETHYL)-5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 103795-47-7
Synonyms: 3-(2-aminoethyl)-5-chloro-1H-indole-2-carboxylic acid, SCHEMBL16516496, MFCD01326493, STK681093, AKOS005596311, F93896, SR-01000091655, SR-01000091655-1

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCPLGERAJDQHNW-UHFFFAOYSA-N

103795-47-7

3-(2-Aminoethyl)-5-chloro-2,3-dihydro-1h-indol-2-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1018619-10-7
Synonyms: 3-(2-aminoethyl)-5-chloro-2,3-dihydro-1H-indol-2-one, SCHEMBL16977576, AKOS012863619

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBOVZHSRGUTWQT-UHFFFAOYSA-N

1018619-10-7

3-(2-Aminoethyl)-5-chloroisoquinolin-1(2H)-one (0 suppliers)

1785405-99-3

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

IUPAC Name: 3-(2-aminoethyl)-5-ethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 100616-07-7
Synonyms: 3-(2-Amino-ethyl)-5-ethoxy-1H-indole-2-carboxylic acid, Cambridge id 5119520, CBDivE_002688, CBDivE_003022, ZINC186505, AKOS000300878, MCULE-9779677035

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PADHQPDKPCPQGV-UHFFFAOYSA-N

100616-07-7

3-(2-Aminoethyl)-5-ethyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-ethyl-1,3-dihydroindol-2-one | CAS Registry Number: 954275-45-7
Synonyms: CTK7E7374, AKOS000147801, MCULE-9454925803, EN300-73464, 3-(2-AMINOETHYL)-5-ETHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOPHTUOLZVICOY-UHFFFAOYSA-N

954275-45-7

3-(2-Aminoethyl)-5-ethyl-2,3-dihydro-1H-indol-2-one hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-ethyl-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 1311315-82-8
Synonyms: 3-(2-aminoethyl)-5-ethyl-2,3-dihydro-1H-indol-2-one hydrochloride, MCULE-7946298640, NE61253, EN300-72980, Z1266823413

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RZXBBBSNEBDZGS-UHFFFAOYSA-N

1311315-82-8

3-(2-Aminoethyl)-5-ethylimidazolidine-2,4-dione hydrochloride (1 supplier)

2551115-12-7

3-(2-Aminoethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 929862-47-5
Synonyms: 3-(2-aminoethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one, 3-(2-aminoethyl)-5-fluoro-1,3-dihydro-2H-indol-2-one, BBL031465, STK618655, AKOS005552180, MCULE-7700424372, VS-10521

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKROBLPDKSTRDR-UHFFFAOYSA-N

929862-47-5

3-(2-Aminoethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 1245568-58-4
Synonyms: 3-(2-aminoethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one hydrochloride, 3-(2-aminoethyl)-5-fluoroindolin-2-one hydrochloride, AKOS026744420, Z1993522713

Molecular Formula:	C₁₀H₁₂ClFN₂O	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWZFICXQYQYTQK-UHFFFAOYSA-N

1245568-58-4

3-(2-aminoethyl)-5-fluorophenol hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-5-fluorophenol;hydrochloride | CAS Registry Number: 2137703-29-6
Synonyms: 3-(2-aminoethyl)-5-fluorophenol;hydrochloride

Molecular Formula:	C₈H₁₁ClFNO	Molecular Weight:	191.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVMBMGJKZDPGQD-UHFFFAOYSA-N

2137703-29-6

3-(2-Aminoethyl)-5-hydroxyindole adipate (6 suppliers)

IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethylazanium;6-hydroxy-6-oxohexanoate | CAS Registry Number: 16031-83-7
Synonyms: Serotonin adipate, ST50989953, INDOL-5-OL, 3-(2-AMINOETHYL)-, ADIPATE, AC1L1DNG, C10H12N2O.C6H10O4, LS-83649, 3-(2-aminoethyl)indol-5-ol, hexanedioic acid, Adipic acid, compd. with 3-(2-aminoethyl)indol-5-ol (1:1), 2-(5-hydroxy-1H-indol-3-yl)ethylazanium; 6-hydroxy-6-oxohexanoate, Adipic acid, compd. with 3-(2-aminoethyl)indol-5-ol (1:1) (8CI), Hexanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1), Hexanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1) (9CI)

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QUDKLAIWRJDCMU-UHFFFAOYSA-N

16031-83-7

3-(2-Aminoethyl)-5-hydroxyindole maleate (6 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 18525-25-2
Synonyms: Serotonin hydrogen maleate, 5-Hydroxytryptamine hydrogen maleate, ST51037296, 3-(2-Aminoethyl)-5-hydroxyindole hydrogen maleate, SureCN7091769, H4511_SIGMA, 85040_FLUKA, KB-177049, H-8180, 3-(2-aminoethyl)indol-5-ol, (2Z)but-2-enedioic acid

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LTEXAUVYLLADEB-BTJKTKAUSA-N

18525-25-2

3-(2-aminoethyl)-5-iodophenol (1 supplier)

IUPAC Name: 3-(hydrazinylmethyl)-5-iodophenol | CAS Registry Number: 50765-28-1
Synonyms: 2-(3-Hydroxy-5-iodphenyl)aethylamin

Molecular Formula:	C₇H₉IN₂O	Molecular Weight:	264.066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIMURYCQLDNJLC-UHFFFAOYSA-N

50765-28-1

3-(2-Aminoethyl)-5-isopropyl-4,5-dihydro-1,2,4-triazin-6(1H)-one (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-propan-2-yl-2,5-dihydro-1~{H}-1,2,4-triazin-6-one | CAS Registry Number: 1439992-02-5

Molecular Formula:	C₈H₁₆N₄O	Molecular Weight:	184.243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMOFHFCNOONAJK-UHFFFAOYSA-N

1439992-02-5

3-(2-Aminoethyl)-5-isopropyl-4,5-dihydro-1,2,4-triazin-6(1H)-one hydrochloride (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-propan-2-yl-2,5-dihydro-1~{H}-1,2,4-triazin-6-one;hydrochloride | CAS Registry Number: 1439903-31-7
Synonyms: MolPort-027-806-752, ZX-AV000478

Molecular Formula:	C₈H₁₇ClN₄O	Molecular Weight:	220.701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OODIYMIWSWFKLB-UHFFFAOYSA-N

1439903-31-7

3-(2-Aminoethyl)-5-methoxy-1-methyl-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-methylindole-2-carboxylic acid | CAS Registry Number: 883544-70-5
Synonyms: 3-(2-Amino-ethyl)-5-methoxy-1-methyl-1H-indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-1-methylindole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-1-methyl-1H-indole-2-carboxylic acid, AC1MKMKY, BAS 10156055, CTK7E7379, MolPort-002-017-759, ALBB-016053, ZINC4384443, ZX-AN014758, SBB011906, AKOS000303264, TR-044302, R9569, ST50289645, SR-01000325162, SR-01000325162-1, 1H-indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-1-methyl-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWQHKPKFCGPLLI-UHFFFAOYSA-N

883544-70-5

3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 52648-13-2
Synonyms: 3-(2-Amino-ethyl)-5-methoxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-, 3-(2-aminoethyl)-5-methoxyindole-2-carboxylic acid, 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride, ZERO/001872, AC1LF5TF, AC1Q5ULJ, Oprea1_187421, Oprea1_237596, 5-methoxy-2-carboxytryptamine, CTK7E7361, ZINC75083, MolPort-000-813-421, BB_NC-1184, ALBB-013809, ZX-AN012563, 4962AE, BBL010659, MFCD00450677, SBB005754

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBEQOUNJJYSFJU-UHFFFAOYSA-N

52648-13-2

3-(2-Aminoethyl)-5-methoxyindolin-2-one hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 156632-46-1
Synonyms: 3-(2-AMINO-ETHYL)-5-METHOXY-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE, 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one Hydrochloride, NSC643516, 3-(2-Aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one hydrochloride, AC1Q3EQI, AC1L80YY, CHEMBL1993972, CTK7A0001, MolPort-006-704-417, AKOS015847831, NSC-643516, TR-056315

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KOGOLQYANYFEAH-UHFFFAOYSA-N

156632-46-1

3-(2-Aminoethyl)-5-methyl-1H-indole-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methyl-1H-indole-2-carboxylic acid | CAS Registry Number: 104510-00-1
Synonyms: CBDivE_002698, 1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-5-methyl-, ZINC754398, MFCD03768169, STK681089, AKOS001756670, CS-0365542

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTLCAYJXMCPSMD-UHFFFAOYSA-N

104510-00-1

3-(2-Aminoethyl)-5-methyl-2,3-dihydro-1h-indol-2-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 873197-95-6
Synonyms: 3-(2-AMINOETHYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE, 3-(2-AMINOETHYL)-5-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, CTK6B6123, STL565289, AKOS000141102, MCULE-9633362018, 3-(2-aminoethyl)-5-methyl-3h-indol-2-one

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PENFTGFFBVMJDJ-UHFFFAOYSA-N

873197-95-6

3-(2-Aminoethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1955548-01-2
Synonyms: 3-(2-aminoethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, AKOS026706205, ZINC328579362, F1907-0082

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COXJMJWQCXKBGL-UHFFFAOYSA-N

1955548-01-2

3-(2-Aminoethyl)-5-methylindole hydrochloride (6 suppliers)

IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 55795-89-6
Synonyms: 5-Methyltryptamine hydrochloride, 1010-95-3, 2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride, AG-D-07435, 2-(5-methylindol-3-yl)ethylamine, chloride, 134228_ALDRICH, AC1OCDSH, 5-Methyltryptamine HCl, PubChem24287, SureCN892927, ACMC-1B0M1, KSC493G9T, 69520_ALDRICH, 69520_FLUKA, CTK3J3399, TOS-BB-0956, 1821-47-2 (Parent), MolPort-000-141-406, BB_NC-0894, ACN-S003752

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: RBHDFGBPJGEYCK-UHFFFAOYSA-N

55795-89-6

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

IUPAC Name: 3-(2-aminoethyl)-5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 96735-00-1
Synonyms: 3-(2-Amino-ethyl)-5-nitro-1H-indole-2-carboxylic acid, 5-Nitrotryptamine-2-carboxylic acid, MLS000713981, CHEMBL1511614, HMS2749I15, ZINC4294764, AKOS000300741, SMR000273462, CS-0365544, SR-01000318847, SR-01000318847-1

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXZAXZCPUWUTNP-UHFFFAOYSA-N

96735-00-1

3-(2-Aminoethyl)-5-nitroindole (8 suppliers)

IUPAC Name: 2-(5-nitro-1H-indol-3-yl)ethanamine | CAS Registry Number: 55747-72-3
Synonyms: CBDivE_014657, Oprea1_010029, Oprea1_339308, STOCK5S-42838, 5-Nitro-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, 5-nitro-, CID151295, N-8150

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPZRBKWRRKBOAC-UHFFFAOYSA-N

55747-72-3

3-(2-Aminoethyl)-5-phenylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 1266697-90-8
Synonyms: SCHEMBL5148364, 3-(2-aminoethyl)-5-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLQLLHXQUPJIIT-UHFFFAOYSA-N

1266697-90-8

3-(2-Aminoethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one dihydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2094611-77-3
Synonyms: AKOS034045796, Z2830975965, 3-(2-aminoethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₅O	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QPJCHMVNHBYFQA-UHFFFAOYSA-N

2094611-77-3

3-(2-AMINOETHYL)-6,8-DIMETHOXY-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266689-24-0
Synonyms: 3-(2-aminoethyl)-6,8-dimethoxy-1,2-dihydroquinolin-2-one hydrochloride, MFCD21090468, AKOS015945953, MCULE-8383376685, NS-04723, 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one;hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJGIHJQTFGYADO-UHFFFAOYSA-N

1266689-24-0

3-(2-AMINOETHYL)-6-(PROPAN-2-YL)-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)-6-propan-2-yl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266689-15-9
Synonyms: 3-(2-aminoethyl)-6-(propan-2-yl)-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-6-propan-2-yl-1H-quinolin-2-one;hydrochloride, MFCD21090464, AKOS015945940, NS-04219, 3-(2-AMINOETHYL)-6-ISOPROPYL-1H-QUINOLIN-2-ONE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BSVZDECBVHVOKM-UHFFFAOYSA-N

1266689-15-9

3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE (5 suppliers)

IUPAC Name: 2-(1-methyl-6-phenylmethoxyindol-3-yl)ethanamine | CAS Registry Number: 61675-21-6
Synonyms: 2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine, CTK5B3551, AKOS015964964, AG-G-24934, AK124351, KB-223456

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAPGKOBITMUPMY-UHFFFAOYSA-N

61675-21-6

3-(2-Aminoethyl)-6-benzyloxyindole (7 suppliers)

IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 31677-74-4
Synonyms: 3-(2-AMINOETHYL)-6-BENZYLOXYINDOLE, AmbotzBNN1055, AC1MNYAQ, 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine, SureCN1872950, CTK4G7563, 1H-Indole-3-ethanamine,6-(phenylmethoxy)-, KB-177052, 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate, 3-(2-Aminoethyl)-6-(benzyloxy)indole Hemisulfate

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCEJGMFMSWRFSU-UHFFFAOYSA-N

31677-74-4

3-(2-Aminoethyl)-6-chloro-2-oxo-2H-chromen-7-yl 2,2,2-trifluoroacetate (2 suppliers)

1234064-29-9

3-(2-Aminoethyl)-6-chloro-3,4-dihydro-1,2,3-benzotriazin-4-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-6-chloro-1,2,3-benzotriazin-4-one | CAS Registry Number: 1781560-67-5
Synonyms: AKOS023809020, ZINC211810469, F1907-0085, 3-(2-aminoethyl)-6-chlorobenzo[d][1,2,3]triazin-4(3H)-one, 3-(2-aminoethyl)-6-chloro-3,4-dihydro-1,2,3-benzotriazin-4-one

Molecular Formula:	C₉H₉ClN₄O	Molecular Weight:	224.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXLYKWAWWMIELI-UHFFFAOYSA-N

1781560-67-5

3-(2-Aminoethyl)-6-chlorobenzo[d][1,2,3]triazin-4(3H)-one hydrochloride (1 supplier)

2839139-10-3

3-(2-Aminoethyl)-6-chloroindole (6 suppliers)

IUPAC Name: 2-(6-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3670-19-7
Synonyms: 6-Chlorotryptamine, 2-(6-chloro-1H-indol-3-yl)ethan-1-amine, 2-(6-chloro-1H-indol-3-yl)ethanamine, 3-(2-AMINOETHYL)-6-CHLOROINDOLE, AC1L3RQI, SureCN1971111, AC1Q54C1, CTK4H7001, 6-Chloro-1H-indole-3-ethanamine, MolPort-001-782-471, 2-(6-chloroindol-3-yl)ethylamine, 1H-Indole-3-ethanamine,6-chloro-, 1H-Indole-3-ethanamine, 6-chloro-, SBB005322, AKOS009437196, AB12535, AG-B-86800, AG-F-28190, KB-45322, FT-0692856

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LFASSSGQIDKFOU-UHFFFAOYSA-N

3670-19-7

3-(2-Aminoethyl)-6-chloroquinazoline-2,4(1h,3H)-dione (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-6-chloro-1H-quinazoline-2,4-dione | CAS Registry Number: 1896255-54-1
Synonyms: 3-(2-aminoethyl)-6-chloroquinazoline-2,4(1H,3H)-dione, AKOS026706217, ZINC258633085, F1907-0117

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNUMIGBQTRDCIV-UHFFFAOYSA-N

1896255-54-1

3-(2-aminoethyl)-6-cyclopentyl-3,4-dihydropyrimidin-4-one (0 suppliers)

1706462-57-8

3-(2-aminoethyl)-6-cyclopropyl-3,4-dihydropyrimidin-4-one (0 suppliers)

1706456-75-8

3-(2-AMINOETHYL)-6-FLUORO-1H-INDOL-5-OL (1 supplier)

IUPAC Name: 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide | CAS Registry Number: 66933-50-4
Synonyms: 4-(morpholin-4-yl)-n-(4-nitrophenyl)pyridine-2-carboxamide, 4-morpholin-4-yl-N-(4-nitrophenyl)pyridine-2-carboxamide, NSC111069, AC1Q1ZFD, AC1L6MV6, CTK2F6108, AR-1F7143, AG-J-74183, NSC-111069

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYILFHLPMMIREW-UHFFFAOYSA-N

66933-50-4

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