3-(2-aminoethyl)pyridine-4-carbonitrile,3-(2-Aminoethyl)pyrido[2,3-d]pyrimidin-4(3h)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-(2-aminoethyl)pyridine-4-carbonitrile (1 supplier)

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 (1 supplier)

1510638-86-4

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

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 (2 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 (1 supplier)

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 (1 supplier)

1509852-28-1

3-(2-Aminoethyl)quinazolin-4(3H)-one (5 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 (10 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 (13 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[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]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 (3 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

3-(2-Aminoethyl)thietane 1,1-dioxide hydrochloride (7 suppliers)

IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803581-09-0
Synonyms: 3-(2-aminoethyl)thietane 1,1-dioxide hydrochloride, MolPort-029-939-074, AKOS026744454, NE38077, 3-(2-aminoethyl)-1??-thietane-1,1-dione hydrochloride, 3-(2-aminoethyl)-1lambda-thietane-1,1-dione hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFKKYPVKQYFIMN-UHFFFAOYSA-N

1803581-09-0

3-(2-AMINOETHYL)THIOPHENE HCL (1 supplier)

3-(2-AMINOETHYL)THIOPHENE HCL 0.97 (1 supplier)

3-(2-aminoethylamino)-2-methylpropanenitrile (1 supplier)

IUPAC Name: 3-(2-aminoethylamino)-2-methylpropanenitrile | CAS Registry Number: 22584-32-3
Synonyms: Propanenitrile, 3-[(2-aminoethyl)amino]-2-methyl-, AGN-PC-03NYZW, SCHEMBL1260379, CTK0I8424, n-(2-cyanopropyl)ethylenediamine, n-(2-cyanopropyl) ethylenediamine, n-(2-cyanopropyl)_ethylenediamine, n-(2-cyanopropyl) ethylene diamine, AKOS011422125

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWJSDSLWRKEWOL-UHFFFAOYSA-N

22584-32-3

3-(2-AMINOETHYLAMINO)PROPANE-1,2-DIOL (7 suppliers)

IUPAC Name: 3-(2-aminoethylamino)propane-1,2-diol | CAS Registry Number: 60095-23-0
Synonyms: NSC339497, 3-(2-aminoethylamino)propane-1,2-diol, 1,2-Propanediol, 3-((2-aminoethyl)amino)-, 1,2-Propanediol, 3-[(2-aminoethyl)amino]-, NSC-339497, AC1L7FAN, CTK2F4515, AG-G-14845, NSC 339497, NCI60_003006, 3-((2-aminoethyl)amino)-1,2-propanediol

Molecular Formula:	C₅H₁₄N₂O₂	Molecular Weight:	134.176860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XNFWIOGJYCWFBP-UHFFFAOYSA-N

60095-23-0

3-(2-AMINOETHYLAMINO)PROPANENITRILE HAC (3 suppliers)

IUPAC Name: acetic acid;3-(2-aminoethylamino)propanenitrile | CAS Registry Number: 67952-82-3
Synonyms: AC1L58KY, Acetic acid salt of propionitrile, 3-((2-aminoethyl)amino)polymers, acetic acid; 3-(2-aminoethylamino)propanenitrile, 3-[(2-aminoethyl)amino]propanenitrile acetate (1:1), Propionitrile, 3-((2-aminoethyl)amino), polymers, acetate, 3-((2-Aminoethyl)amino)propionitrile polymer, acetic acid salt, Propanenitrile, 3-((2-aminoethyl)amino)-, homopolymer, acetate

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LAIWOFGLYROMFQ-UHFFFAOYSA-N

67952-82-3

3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl Formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (1 supplier)

IUPAC Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 168811-63-0
Synonyms: AGN-PC-071NLO, 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, Formic acid, methyl ester, polymer with N-(3-(dimethoxymethylsilyl)propyl)-1,2-ethanediamine and octamethylcyclotetrasiloxane, Formic acid, methyl ester, polymer with N1-(3-(dimethoxymethylsilyl)propyl)-1,2-ethanediamine and 2,2,4,4,6,6,8,8-octamethylcyclotetrasiloxane

Molecular Formula:	C₁₈H₄₈N₂O₈Si₅	Molecular Weight:	561.009820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WLWASPVYRQGVLN-UHFFFAOYSA-N

168811-63-0

3-(2-AMINOETHYLAMINO)PROPYL]TRIMETHOXYSILANE-15N (1 supplier)

3-(2-AMINOETHYLAMINO)PROPYL]TRIMETHOXYSILANE-15N2 (1 supplier)

3-(2-Aminoethylamino)propylamine (8 suppliers)

IUPAC Name: N'-(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 128364-91-0
Synonyms: N-(2-Aminoethyl)-1,3-propanediamine, 13531-52-7, N-(3-Aminopropyl)ethylenediamine, (2-aminoethyl)(3-aminopropyl)amine, SBB052120, N-(2-aminoethyl)propane-1,3-diamine, 1,3-Propanediamine, N-(2-aminoethyl)-, EINECS 236-882-0, AC1L1AE3, ACMC-1BQ49, 127159_ALDRICH, AC1Q54J9, CHEMBL1213267, CTK3J6528, DTSDBGVDESRKKD-UHFFFAOYSA-, MolPort-001-766-760, AKOS006223904, AG-D-58507, N'-(2-aminoethyl)propane-1,3-diamine, 3-(2-AMINOETHYLAMINO)PROPYLAMINE

Molecular Formula:	C₅H₁₅N₃	Molecular Weight:	117.192700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

128364-91-0

3-(2-AMINOETHYLAMINO)PROPYLSULFANYLPHOSPHONIC ACID (5 suppliers)

IUPAC Name: 3-(2-aminoethylamino)propylsulfanylphosphonic acid | CAS Registry Number: 20709-38-0
Synonyms: Phosphorothioic acid, S-ester with 3-((2-aminoethyl)amino)propanethiol, Propanethiol, 3-((2-aminoethyl)amino)-, dihydrogen phosphorothioate (ester), 3-(2-aminoethylamino)propylsulfanylphosphonic acid, S-3-((2-Aminoethyl)amino)propyl dihydrogen phosphorothioate, Phosphorothioic acid, S-(3-((2-aminoethyl)amino)propyl) ester, Propanethiol, 3-((2-aminoethyl)amino)-, dihydrogen phosphate (ester), AC1L3G7L, CTK4E4918, AG-E-51876, LS-108349

Molecular Formula:	C₅H₁₅N₂O₃PS	Molecular Weight:	214.222962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSGVYZIZTZNDHK-UHFFFAOYSA-N

20709-38-0

3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride (1 supplier)

3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dionehydrochloride (6 suppliers)

IUPAC Name: 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 817172-29-5
Synonyms: 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride, 3-(2-Amino-ethylsulfanyl)-1-(4-ethoxy-phenyl)-pyrrolidine-2,5-dione, AC1MBTJN, Ambcb5852123, CHEMBL1572197, CTK7E9391, AKOS027321113, MCULE-8615971838, AK310591, HE004785, KB-177068, 3-((2-Aminoethyl)thio)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride, 3-(2-AMINO-ETHYLSULFANYL)-1-(4-ETHOXY-PHENYL)-PYRROLIDINE-2,5-DIONE HYDROCHLORIDE, 3-(2-amino-ethylsulfanyl)-1-(4-ethoxy-phenyl)-pyrrolidine-2,5-dione, hydrochloride, 3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl) pyrrolidine-2,5-dione hydrochloride, 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)-pyrrolidine-2,5-dione hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₃S	Molecular Weight:	330.827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYQLQFGTVGIPED-UHFFFAOYSA-N

817172-29-5

3-(2-Aminoethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione (3 suppliers)

3-(2-Aminoethylsulfanyl)-1-(4-methoxy-phenyl)pyrrolidine-2,5-dione (3 suppliers)

3-(2-AMINOETHYLSULFANYL)-2-METHYL-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(2-aminoethylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 80186-81-8
Synonyms: S-(2-Carboxypropyl)cysteamine, AG-H-21773, S-2-Cpct, AC1L32P5, S-(2-carboxypropyl)-Cysteamine, CTK5E7556, HMDB02169, AKOS010574711, 3-((2-aminoethyl)thio)-2-methyl-Propanoate, 3-((2-aminoethyl)thio)-2-methyl-Propanoic acid, 3-(2-aminoethylsulfanyl)-2-methylpropanoic acid, Propanoic acid,3-[(2-aminoethyl)thio]-2-methyl-, Propanoic acid, 3-((2-aminoethyl)thio)-2-methyl-, 3-(2-aminoethylsulfanyl)-2-methyl-propanoic acid;S-(2-carboxypropyl)-Cysteamine

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFRVABODKAYFCB-UHFFFAOYSA-N

80186-81-8

3-(2-aminoethylsulfanyl)propanoic acid (1 supplier)

IUPAC Name: 3-(2-aminoethylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 88512-20-3
Synonyms: NSC122621, NSC-122621, CHEMBL2007378

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XJOTYSUHUBTDQM-UHFFFAOYSA-N

88512-20-3

3-(2-AMINOIMIDAZOL-4-YL)-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE, RACEMIC (1 supplier)

3-(2-AMINOIMIDAZOL-4-YL)-2-(R)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE (1 supplier)

3-(2-AMINOIMIDAZOL-4-YL)-2-(S)-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,1,1-TRIFLUOROPROPANE (1 supplier)

3-(2-Aminonaphthalen-1-yl)benzoic acid (1 supplier)

1245710-75-1

3-(2-Aminooxazol-5-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(2-amino-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 1935490-27-9
Synonyms: AKOS030624751, ZINC299889912, FCH4172571, AX8270086

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTIYFSWIMIGOHD-UHFFFAOYSA-N

1935490-27-9

3-(2-Aminooxazol-5-yl)phenol (2 suppliers)

IUPAC Name: 3-(2-amino-1,3-oxazol-5-yl)phenol | CAS Registry Number: 1936592-69-6
Synonyms: ZINC299889124, FCH4172564, AX8270077

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTBHQNRGKVIALD-UHFFFAOYSA-N

1936592-69-6

3-(2-Aminophenethyl)-1H-1,2,4-triazol-5-amine dihydrochloride (1 supplier)

IUPAC Name: 5-[2-(2-aminophenyl)ethyl]-1H-1,2,4-triazol-3-amine;hydrochloride | CAS Registry Number: 1443279-00-2
Synonyms: 5-[2-(2-aminophenyl)ethyl]-4{H}-1,2,4-triazol-3-amine

Molecular Formula:	C₁₀H₁₄ClN₅	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PTGSOJYFJRSZDG-UHFFFAOYSA-N

1443279-00-2

3-(2-AMINOPHENOXY)-1-(PIPERIDIN-1-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 3-(2-aminophenoxy)-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 1225856-86-9
Synonyms: 3-(2-Aminophenoxy)-1-(piperidin-1-yl)propan-1-one, A1-17511

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTHKJWNHMPIORH-UHFFFAOYSA-N

1225856-86-9

3-(2-Aminophenoxy)benzonitrile (5 suppliers)

IUPAC Name: 3-(2-aminophenoxy)benzonitrile | CAS Registry Number: 330942-69-3
Synonyms: 3-(2-aminophenoxy)benzonitrile, SCHEMBL890666, ZINC19845859, AKOS000214906, F9994-0561

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWSFDZTJBAMIM-UHFFFAOYSA-N

330942-69-3

3-(2-Aminophenoxy)propan-1-ol hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminophenoxy)propan-1-ol;hydrochloride | CAS Registry Number: 2288709-17-9
Synonyms: 3-(2-aminophenoxy)propan-1-ol;hydrochloride

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQHIBMDPMSUUTC-UHFFFAOYSA-N

2288709-17-9

3-(2-Aminophenoxy)propanamide (4 suppliers)

IUPAC Name: 3-(2-aminophenoxy)propanamide | CAS Registry Number: 1094235-02-5
Synonyms: 3-(2-aminophenoxy)propanamide, CTK7D3239, ZINC32625241, AKOS009329216, MCULE-6323548335, NE24428, 3-(2-aminophenoxy)propanamide, AldrichCPR, EN300-43648, Z449368978

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLPOLKPPEJBOIL-UHFFFAOYSA-N

1094235-02-5

3-(2-Aminophenoxy)propanenitrile (1 supplier)

IUPAC Name: 3-(2-aminophenoxy)propanenitrile | CAS Registry Number: 1184403-48-2
Synonyms: 3-(2-aminophenoxy)propanenitrile, Propanenitrile,3-(2-aminophenoxy)-, SCHEMBL1485201, UPHPZUMPWLAYLO-UHFFFAOYSA-N, Propanenitrile, 3-(2-aminophenoxy)-, A1-10072

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPHPZUMPWLAYLO-UHFFFAOYSA-N

1184403-48-2

3-(2-Aminophenoxy)propanoic Acid (8 suppliers)

IUPAC Name: 3-(2-aminophenoxy)propanoic acid | CAS Registry Number: 6303-99-7
Synonyms: NSC41446, CID237718

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTKUIDWWNRLAGS-UHFFFAOYSA-N

6303-99-7

3-(2-Aminophenoxy)propanoic acid hydrochloride (7 suppliers)

IUPAC Name: 3-(2-aminophenoxy)propanoic acid;hydrochloride | CAS Registry Number: 879-83-4
Synonyms: BD284137

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VUNHSDDVTMRTHJ-UHFFFAOYSA-N

879-83-4

3-(2-aminophenyl)-[1,2,4]triazole (9 suppliers)

IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)aniline | CAS Registry Number: 6219-58-5
Synonyms: 2-(1H-1,2,4-triazol-5-yl)aniline, 2-(4H-1,2,4-triazol-3-yl)aniline, AC1MQ5VM, SureCN297803, AC1Q50UY, SureCN11683834, SureCN11686059, CTK2C5202, MolPort-001-812-476, MolPort-022-520-893, AKOS002664669, AKOS016009116, MCULE-9767125212, AK110003, Benzenamine, 2-(1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYMHNGVJCDTDPP-UHFFFAOYSA-N

6219-58-5

3-(2-Aminophenyl)-1,2,4-oxadiazol-5(2H)-one (2 suppliers)

166118-78-1

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