3-(2-aminoethyl)azetidin-3-ol dihydrochloride,3-(2-Aminoethyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41001 to 41050 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-aminoethyl)azetidin-3-ol dihydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)azetidin-3-ol;dihydrochloride | CAS Registry Number: 1443979-67-6
Synonyms: MolPort-028-949-301, AKOS026745352, Z1953526125

Molecular Formula:	C₅H₁₄Cl₂N₂O	Molecular Weight:	189.080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: AUVXGLIXZNDPNF-UHFFFAOYSA-N

1443979-67-6

3-(2-Aminoethyl)benzamide (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzamide | CAS Registry Number: 1118786-88-1
Synonyms: 3-(2-aminoethyl)benzamide, SureCN8342426, AC1Q54B7, CTK7E7547, MolPort-009-197-235, AKOS009321487, AG-B-93045, MCULE-1278534427, AK-32853, KB-177061, FT-0648344, EN300-88802

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZPSNHWLRRNYHA-UHFFFAOYSA-N

1118786-88-1

3-(2-Aminoethyl)benzamide hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)benzamide;hydrochloride | CAS Registry Number: 1240528-99-7
Synonyms: 3-(2-aminoethyl)benzamide hydrochloride, MCULE-7022418273, NE16021, EN300-65333, Z1262327414

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ATEHRLLCGOTYQB-UHFFFAOYSA-N

1240528-99-7

3-(2-Aminoethyl)benzene-1,2-diol (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzene-1,2-diol | CAS Registry Number: 579-59-9
Synonyms: SCHEMBL68660, 3-(aminoethyl)benzene-1,2-diol, MolPort-022-905-944, SYHVBRQKMHIAJQ-UHFFFAOYSA-N, AKOS006290659, 1,2-Benzenediol, 3-(2-aminoethyl)-, AJ-99541, AK150719, BRD-K36269259-001-01-0

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SYHVBRQKMHIAJQ-UHFFFAOYSA-N

579-59-9

3-(2-aminoethyl)benzene-1-sulfonamide hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 52320-61-3
Synonyms: 3-(2-Aminoethyl)benzenesulfonamide hydrochloride, 3-(2-aminoethyl)benzenesulfonamide;hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QWJCVZNCTVTDSF-UHFFFAOYSA-N

52320-61-3

3-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride (1 supplier)

2703778-60-1

3-(2-Aminoethyl)benzoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzoic acid;hydrochloride | CAS Registry Number: 66658-60-4
Synonyms: 3-(2-aminoethyl)benzoic acid hydrochloride, AC1Q3DAA, SureCN2636111, CTK7E7548, MolPort-016-633-945, ANW-69756, AKOS008110409, AG-B-93046, MCULE-6942757972, AK100975, KB-232537, EN300-44888, T7100655, 3-(2-AMINO-ETHYL)-BENZOIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVPKEHSGGPIZET-UHFFFAOYSA-N

66658-60-4

3-(2-Aminoethyl)benzoic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 3-(2-aminoethyl)benzoate | CAS Registry Number: 179003-00-0
Synonyms: Methyl 3-(2-aminoethyl)benzoate, SureCN3012713, AKOS013107357, 3-(2-Aminoethyl)-benzoic Acid Methyl Ester, FT-0661791

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMXYETFVQPTTJI-UHFFFAOYSA-N

179003-00-0

3-(2-Aminoethyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)benzonitrile | CAS Registry Number: 219919-49-0
Synonyms: 3-(2-aminoethyl)benzonitrile, SCHEMBL2004401, JSHAWLCRADHRGW-UHFFFAOYSA-N, ZINC36455736, AKOS006365119

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSHAWLCRADHRGW-UHFFFAOYSA-N

219919-49-0

3-(2-Aminoethyl)benzonitrile hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 172348-36-6
Synonyms: 3-(2-AMINOETHYL)-BENZONITRILE HYDROCHLORIDE, SCHEMBL17646469, AKOS027255343, AM806164, 3-(2-AMINOETHYL)-BENZONITRILE HCL, Z1983080032

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTBSBTYVOVWZAJ-UHFFFAOYSA-N

172348-36-6

3-(2-Aminoethyl)bicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride (1 supplier)

2763750-61-2

3-(2-Aminoethyl)cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)cyclobutan-1-ol | CAS Registry Number: 1789762-88-4
Synonyms: SCHEMBL14744459, SCHEMBL14744460, ZINC98095589, AKOS026741791, ZINC142533847, ZINC306253872, FCH1843261, MCULE-6387064695, EN300-180749

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEYGRZWFTJROEO-UHFFFAOYSA-N

1789762-88-4

3-(2-Aminoethyl)cyclobutan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 1789007-32-4
Synonyms: 3-(2-aminoethyl)cyclobutan-1-ol hydrochloride, cis-3-(2-Aminoethyl)cyclobutanol hydrochloride, 2008714-48-3, SCHEMBL14744068, SCHEMBL14744069, AKOS026741560, MCULE-9498169113, Z1868316842, 2089291-74-5

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTKMKFLGNYCBBM-UHFFFAOYSA-N

1789007-32-4

3-(2-Aminoethyl)cyclobutan-1-one hydrochloride (1 supplier)

2098106-90-0

3-(2-Aminoethyl)cyclobutane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2098151-96-1
Synonyms: 3-(2-Aminoethyl)cyclobutanecarboxylic acid hydrochloride, F2167-7170, 3-(2-aminoethyl)cyclobutane-1-carboxylic acid hydrochloride, Rel-(1r,3r)-3-(2-aminoethyl)cyclobutane-1-carboxylic acid hydrochloride, Rel-(1s,3s)-3-(2-aminoethyl)cyclobutane-1-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSBZVZDGQAOARB-UHFFFAOYSA-N

2098151-96-1

3-(2-aminoethyl)cyclohexan-1-ol hydrochloride (1 supplier)

937665-75-3

3-(2-Aminoethyl)imidazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 283161-81-9
Synonyms: 3-(2-aminoethyl)imidazolidine-2,4-dione hydrochloride, SCHEMBL2980753, AKOS008099482, MCULE-9252448662, NE16375, EN300-76298, 3-(2-Aminoethyl)-imidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJASQKBFGSEPOV-UHFFFAOYSA-N

283161-81-9

3-(2-AMINOETHYL)INDOL-5-OL HCL (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride | CAS Registry Number: 21591-86-6
Synonyms: Serotonin hydrochloride, 153-98-0, Serotonin HCl, 5-Hydroxytryptamine hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride, 5-Hydroxytryptamine HCl, UNII-GKN429M9VS, CCRIS 4420, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride, CHEMBL535832, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, MFCD00012686, 3-(2-AMINO-ETHYL)-1H-INDOL-5-OL HYDROCHLORIDE, 3-(2-aminoethyl)indol-5-ol, chloride, AK116036, ST056223, 3-(2-Aminoethyl)indol-5-ol hydrochloride, H-8140, SMR000875214, Prestwick_447

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

21591-86-6

3-(2-AMINOETHYL)INDOL-5-YLISONICOTINATE ACETATE (4 suppliers)

IUPAC Name: acetic acid;[3-(2-aminoethyl)-1H-indol-5-yl] pyridine-4-carboxylate | CAS Registry Number: 19616-02-5
Synonyms: DTXSID60941384, Acetic acid--3-(2-aminoethyl)-1H-indol-5-yl pyridine-4-carboxylate (1/1)

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLITZRGRIFXSCX-UHFFFAOYSA-N

19616-02-5

3-(2-Aminoethyl)oxan-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)oxan-3-ol | CAS Registry Number: 1368388-28-6
Synonyms: 3-(2-aminoethyl)oxan-3-ol, MolPort-022-467-827, AKOS017674870

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYOZYABHQGMSFK-UHFFFAOYSA-N

1368388-28-6

3-(2-aminoethyl)oxetan-3-ol (5 suppliers)

IUPAC Name: 3-(2-aminoethyl)oxetan-3-ol | CAS Registry Number: 1554288-33-3
Synonyms: 3-(2-Aminoethyl)oxetan-3-ol, MolPort-029-757-741, AKOS023656464, ZINC107395541

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQIKHRFVWQGSGF-UHFFFAOYSA-N

1554288-33-3

3-(2-Aminoethyl)oxetan-3-ol hemioxalate (2 suppliers)

2751971-29-4

3-(2-Aminoethyl)oxolan-3-ol (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)oxolan-3-ol | CAS Registry Number: 1522312-40-8
Synonyms: 3-(2-aminoethyl)oxolan-3-ol, MolPort-025-204-013, AKOS017676821

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEFCRIOSDBHTJY-UHFFFAOYSA-N

1522312-40-8

3-(2-Aminoethyl)pentane-1,5-diamine (1 supplier)

460078-00-6

3-(2-AMINOETHYL)PHENYLBORONIC ACID HYDROCHLORIDE (0 suppliers)

1257437-15-2

3-(2-Aminoethyl)piperidin-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)piperidin-3-ol | CAS Registry Number: 1507670-57-6
Synonyms: 3-(2-aminoethyl)piperidin-3-ol, AKOS017685692

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVGSGSDJMGNHKW-UHFFFAOYSA-N

1507670-57-6

3-(2-Aminoethyl)Piperidine 2hcl (9 suppliers)

IUPAC Name: 2-piperidin-3-ylethanamine dihydrochloride | CAS Registry Number: 90000-30-9
Synonyms: AmbTiA40280, MolPort-000-000-377, 3-(2-Aminoethyl)piperidine 2HCl, A40280, I12-0122

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IELZRWMIHYDLTD-UHFFFAOYSA-N

90000-30-9

3-(2-Aminoethyl)pteridin-4(3H)-one (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)pteridin-4-one | CAS Registry Number: 1707603-43-7
Synonyms: ZINC96528075, AKOS027457976, 3-(2-Amino-ethyl)-3H-pteridin-4-one

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNTNHYMLFOKKTD-UHFFFAOYSA-N

1707603-43-7

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

IUPAC Name: 3-(2-aminoethyl)-1H-pteridine-2,4-dione | CAS Registry Number: 1955531-51-7
Synonyms: 3-(2-aminoethyl)pteridine-2,4(1H,3H)-dione, AKOS026706378, ZINC328579404, F1907-0485

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZVGLMQJUZASMA-UHFFFAOYSA-N

1955531-51-7

3-(2-Aminoethyl)pyridine (14 suppliers)

IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula:	C₇H₁₁N₂+	Molecular Weight:	123.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

20173-24-4

3-(2-Aminoethyl)pyridine dihydrobromide (7 suppliers)

IUPAC Name: 2-pyridin-3-ylethanamine;dihydrobromide | CAS Registry Number: 307496-23-7
Synonyms: SBB052465, 2-(3-pyridyl)ethylamine, bromide, bromide, ACMC-20anlw, SureCN4963429, 518115_ALDRICH, CTK4G5818, MolPort-003-935-658, AG-F-01756, MCULE-2674016305, 2-Pyridin-3-ylethanamine dihydrobromide, 3-Pyridineethanamine,hydrobromide (1:2), 3-Pyridineethanamine,dihydrobromide (9CI), ST50949535

Molecular Formula:	C₇H₁₂Br₂N₂	Molecular Weight:	283.991580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQKYVSOKWFXVFX-UHFFFAOYSA-N

307496-23-7

3-(2-aminoethyl)pyridine-4-carbonitrile (0 suppliers)

IUPAC Name: 3-(2-aminoethyl)pyridine-4-carbonitrile | CAS Registry Number: 1035796-78-1
Synonyms: AB68138, 3-(2-AMINOETHYL)ISONICOTINONITRILE, 4-Pyridinecarbonitrile, 3-(2-aminoethyl)-, 3-(2-AMINOETHYL)-4-PYRIDINECARBONITRILE, 3-(2-AMINOETHYL)PYRIDINE-4-CARBONITRILE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMDZYYBZXYZIDS-UHFFFAOYSA-N

1035796-78-1

3-(2-Aminoethyl)pyrido[2,3-d]pyrimidin-4(3h)-one (0 suppliers)

1510638-86-4

3-(2-Aminoethyl)pyrido[2,3-d]pyrimidine-2,4(1h,3H)-dione (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1955492-90-6
Synonyms: 3-(2-aminoethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, AKOS026706556, ZINC328579379, F1907-0883

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKYIWHHHKJQXAT-UHFFFAOYSA-N

1955492-90-6

3-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 34386-70-4
Synonyms: aminoethyluracil, SCHEMBL2930015, PJLQLBFITTWYQI-UHFFFAOYSA-N, AKOS023778144, AK670994

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJLQLBFITTWYQI-UHFFFAOYSA-N

34386-70-4

3-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 34386-71-5
Synonyms: AKOS030623062, AK670993

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CRNKPEATSNJZFP-UHFFFAOYSA-N

34386-71-5

3-(2-Aminoethyl)pyrimido[4,5-d]pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)pyrimido[4,5-d]pyrimidin-4-one | CAS Registry Number: 1934943-45-9
Synonyms: 3-(2-aminoethyl)pyrimido[4,5-d]pyrimidin-4(3H)-one, AKOS026706558, ZINC307070925, F1907-0885

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSRWHBRIKBJNHW-UHFFFAOYSA-N

1934943-45-9

3-(2-Aminoethyl)pyrrolidin-2-one hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1987266-33-0
Synonyms: 3-(2-aminoethyl)pyrrolidin-2-onehydrochloride, 3-(2-Aminoethyl)pyrrolidin-2-one;hydrochloride, 3-(2-AMINOETHYL)PYRROLIDIN-2-ONE HCL, AKOS026739329, AT19079, 3-(2-aminoethyl)pyrrolidin-2-one hydrochloride, EN300-1229329

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCWRAXPZTWGPAJ-UHFFFAOYSA-N

1987266-33-0

3-(2-Aminoethyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 1502370-48-0
Synonyms: 3-(2-aminoethyl)pyrrolidin-3-ol, SCHEMBL16295698, AKOS017676822, DB-093907

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJYLTCVQBNGGBI-UHFFFAOYSA-N

1502370-48-0

3-(2-Aminoethyl)pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione (0 suppliers)

1509852-28-1

3-(2-Aminoethyl)quinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)quinazolin-4-one | CAS Registry Number: 500779-56-6
Synonyms: 3-(2-aminoethyl)quinazolin-4(3H)-one, 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one, 3-(2-aminoethyl)-3-hydroquinazolin-4-one, AC1L92DZ, 3-(2-aminoethyl)quinazolin-4-one, ZINC1595627, BBL031549, SBB019430, STK713335, AKOS005534260, MCULE-7410052224, 3-(2-aminoethyl)-4(3H)-quinazolinone, ST4148055, F1967-0693

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCDNBWPDMOXOEZ-UHFFFAOYSA-N

500779-56-6

3-(2-Aminoethyl)quinazoline-2,4(1H,3H)-dione hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-1H-quinazoline-2,4-dione;hydrochloride | CAS Registry Number: 144734-19-0
Synonyms: 3-(2-aminoethyl)-1H-quinazoline-2,4-dione;hydrochloride, 3-(2-aminoethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride, CHEMBL1203376, starbld0028778, 3-(2-aminoethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dionehydrochloride, EN300-7448160, Z3992796203

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPWOYFVVSZQSOD-UHFFFAOYSA-N

144734-19-0

3-(2-Aminoethyl)quinolin-6-ol (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)quinolin-6-ol | CAS Registry Number: 1421605-96-0
Synonyms: 3-(2-aminoethyl)quinolin-6-ol, ZINC82162711, AKOS022971444

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRBWJXJFKGFIBS-UHFFFAOYSA-N

1421605-96-0

3-(2-Aminoethyl)tetrahydro-2H-1,3-Oxazin-2-One (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one | CAS Registry Number: 936940-07-7
Synonyms: 3-(2-aminoethyl)-1,3-oxazinan-2-one, Ambcb4014989, CTK5H2817, ANW-66826, AKOS010607346, AG-L-25165, AK-95434, KB-26464, AB1009033, BB 0261357, FT-0682527, 3-(2-AMINOETHYL)-1,3-OXAZIN-2-ONE, A11032, I14-14857, 3-(2-AMINOETHYL)TETRAHYDRO-2H-1,3-OXAZIN-2-ONE, 2H-1,3-OXAZIN-2-ONE, 3-(2-AMINOETHYL)TETRAHYDRO-

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTQJIMMAQDHBRD-UHFFFAOYSA-N

936940-07-7

3-(2-AMINOETHYL)THIAZOLIDINE-2,4-DIONE HCL (9 suppliers)

IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium;chloride | CAS Registry Number: 19382-49-1
Synonyms: AC1MC334, CTK4E1361, 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium Chloride, AKOS002250702, LT01596366, 2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)

Molecular Formula:	C₅H₉ClN₂O₂S	Molecular Weight:	196.655160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXSVYLLONFKJSO-UHFFFAOYSA-N

19382-49-1

3-(2-Aminoethyl)thieno[2,3-d]pyrimidin-4(3H)-one hydrochloride (1 supplier)

2247105-54-8

3-(2-Aminoethyl)thieno[3,2-d][1,2,3]triazin-4(3H)-one (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)thieno[3,2-d]triazin-4-one | CAS Registry Number: 1936634-00-2
Synonyms: 3-(2-aminoethyl)thieno[3,2-d][1,2,3]triazin-4(3H)-one, AKOS026706312, ZINC307671670, F1907-0348

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULQSUGQPQVHCFU-UHFFFAOYSA-N

1936634-00-2

3-(2-Aminoethyl)thieno[3,2-d]pyrimidin-4(3H)-one dihydrochloride (1 supplier)

2247102-69-6

3-(2-Aminoethyl)thieno[3,2-d]pyrimidine-2,4(1h,3H)-dione (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 1934800-66-4
Synonyms: 3-(2-aminoethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, AKOS026706216, ZINC307365207, F1907-0115

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTNJMJNELSRHSI-UHFFFAOYSA-N

1934800-66-4

3-(2-aminoethyl)thietane 1,1-dioxide (0 suppliers)

IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethanamine | CAS Registry Number: 1352242-98-8
Synonyms: ZINC96034579, AKOS023846437, F2147-4272

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

InChIKey: WUZLHCPAXJNLGF-UHFFFAOYSA-N

1352242-98-8

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