3-(2-Aminoethyl)-7-methyl-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one dihydrochloride,3-(2-Aminoethyl)-7-methylpyrimido[4,5-d]pyrimidin-4(3H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46201 to 46250 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-(2-aminoethyl)-7-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2094918-71-3
Synonyms: AKOS034035479, Z2798559906, 3-(2-aminoethyl)-7-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₅O	Molecular Weight:	268.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GFIRLYPRRZCIPQ-UHFFFAOYSA-N

2094918-71-3

3-(2-Aminoethyl)-7-methylpyrimido[4,5-d]pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 6-(2-aminoethyl)-2-methylpyrimido[4,5-d]pyrimidin-5-one | CAS Registry Number: 1955515-20-4
Synonyms: 3-(2-aminoethyl)-7-methylpyrimido[4,5-d]pyrimidin-4(3H)-one, AKOS026706559, ZINC328579670, F1907-0886

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSXIXPLIYLRJHE-UHFFFAOYSA-N

1955515-20-4

3-(2-Aminoethyl)-7-methylquinolin-2(1H)-one hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-7-methyl-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266690-70-3
Synonyms: 3-(2-aminoethyl)-7-methylquinolin-2(1H)-one hydrochloride, 3-(2-aminoethyl)-7-methyl-1H-quinolin-2-one;hydrochloride, 3-(2-aminoethyl)-7-methyl-1,2-dihydroquinolin-2-one hydrochloride, starbld0012858, MFCD21090461, AKOS015945920, MCULE-8127259821, NS-03289, CS-0338107, F2147-1812

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBBDGSQQIRPSBY-UHFFFAOYSA-N

1266690-70-3

3-(2-Aminoethyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2089255-36-5
Synonyms: 3-(2-aminoethyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride, Z2768769233

Molecular Formula:	C₇H₁₁Cl₂N₅O	Molecular Weight:	252.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNSDHNKJOYFKPJ-UHFFFAOYSA-N

2089255-36-5

3-(2-AMINOETHYL)-8-(3-(4-FLUOROBENZOYL)PROPYL)-4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;trihydrochloride | CAS Registry Number: 125094-03-3
Synonyms: 3-AES, AC1L52BK, 2-(2-aminoethyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one trihydrochloride, 3-(2-Aminoethyl)-8-(3-(4-fluorobenzoyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one

Molecular Formula:	C₂₅H₃₄Cl₃FN₄O₂	Molecular Weight:	547.920463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITWWVHIBRAUFLJ-UHFFFAOYSA-N

125094-03-3

3-(2-Aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1519849-06-9
Synonyms: 3-(2-AMINOETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-OL, AKOS017686795

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NOFSLBNWMOSAIS-UHFFFAOYSA-N

1519849-06-9

3-(2-AMINOETHYL)-8-METHOXY-5-METHYL-1,2-DIHYDROQUINOLIN-2-ONE HYDROCHLORIDE (1 supplier)

1266694-53-4

3-(2-Aminoethyl)-N,N-dimethylbenzamide (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-N,N-dimethylbenzamide | CAS Registry Number: 1250612-05-5
Synonyms: 3-(2-aminoethyl)-N,N-dimethylbenzamide, ZINC53661772, AKOS011885692, MCULE-4841109516, NE16095, EN300-85172, Z1259161790

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USSCVDBASHMYBP-UHFFFAOYSA-N

1250612-05-5

3-(2-Aminoethyl)-N-benzyloxetan-3-amine (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-N-benzyloxetan-3-amine | CAS Registry Number: 1422496-64-7
Synonyms: 3-Oxetaneethanamine, 3-[(phenylmethyl)amino]-, SCHEMBL14690574, AMIDZLNREBJGJL-UHFFFAOYSA-N, AKOS027332336, 3-(aminoethyl)-N-benzyloxetan-3-amine, 3-(2-AMINOETHYL)-N-BENZYLOXETAN-3-AMINE

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMIDZLNREBJGJL-UHFFFAOYSA-N

1422496-64-7

3-(2-Aminoethyl)-N-ethylbenzamide (1 supplier)

1250203-94-1

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methane (0 suppliers)

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methane sulfonamide (1 supplier)

3-(2-AMINOETHYL)-N-METHYL-1H-INDOLE-5-METHANESULFONAMIDE (12 suppliers)

IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 88919-22-6
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide, 1H-Indole-5-methanesulfonamide,3-(2-aminoethyl)-N-methyl-, 1-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide, 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide, Didesmethyl sumatriptan, ACMC-209ytk, SureCN5918470, UNII-WE0Q003U63, CTK5G2016, MolPort-003-844-526, ACT02651, ANW-49398, STL018673, AKOS015920454, AG-H-59992, AK-46651, BR-46651, W9190, Sumatriptan succinate specified impurity E [EP], (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MURZXKIEJFJMPP-UHFFFAOYSA-N

88919-22-6

3-(2-Aminoethyl)-N-methylbenzamide (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-N-methylbenzamide | CAS Registry Number: 1250364-24-9
Synonyms: 3-(2-aminoethyl)-N-methylbenzamide, ZINC53661531, AKOS011884085, MCULE-3485098307, NE34522, EN300-83287, Z1250132684

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSSJGRJXMHDVSR-UHFFFAOYSA-N

1250364-24-9

3-(2-Aminoethyl)-Phenylaminedihydrochloride (9 suppliers)

IUPAC Name: 3-(2-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 879666-37-2
Synonyms: 3-(2-Aminoethyl)aniline dihydrochloride, 3-(2-aminoethyl)aniline 2hcl, 3-(2-Amino-ethyl)-phenylaminedihydrochloride, CTK8C4826, ANW-73269, AKOS015845838, AK105305, KB-26469, 3-(2-aminoethyl)benzenamine dihydrochloride, 3-(2-aminoethyl)phenylamine dihydrochloride, 3-(2-Amino-ethyl)-phenylamine dihydrochloride, A10472

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZSFFNAUDAUPWJG-UHFFFAOYSA-N

879666-37-2

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

3-(2-Aminoethyl)aminotetrahydrothiophene 1,1-dioxide dihydrochloride (0 suppliers)

3-(2-Aminoethyl)aminotetrahydrothiophene1,1-dioxide dihydrochloride (1 supplier)

3-(2-aminoethyl)azetidin-3-ol (4 suppliers)

IUPAC Name: 3-(2-aminoethyl)azetidin-3-ol | CAS Registry Number: 1444103-31-4
Synonyms: ZINC85923898, AKOS017676944

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMSRGBOXMVSUGD-UHFFFAOYSA-N

1444103-31-4

3-(2-aminoethyl)azetidin-3-ol dihydrochloride (6 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 (7 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 (3 suppliers)

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 (7 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)benzoic acid hydrochloride (5 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 (7 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 (5 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 (2 suppliers)

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)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)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)

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 (2 suppliers)

937665-75-3

3-(2-Aminoethyl)imidazolidine-2,4-dione hydrochloride (5 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)IMIDAZOLIDINE-2,4-DIONE HYDROCHLORIDE,95% (1 supplier)

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

3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE (4 suppliers)

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 (6 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 (3 suppliers)

2751971-29-4

3-(2-Aminoethyl)oxolan-3-ol (3 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 (1 supplier)

1257437-15-2

3-(2-Aminoethyl)piperidin-3-ol (1 supplier)

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 (12 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 (2 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 (21 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 (11 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

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