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CHEMICAL products beginning with : 2
211901 to 211950 of 399131 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 [4239] 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-4-oxo-n-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinazoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxo-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide | CAS Registry Number: 978-28-9
Synonyms: NSC21928, AC1L5GHV, NSC-21928, HE249186, 2-AMINO-4-OXO-N-[3-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDROQUINAZOLINE-6-CARBOXAMIDE, 2-amino-4-oxo-N-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide

Molecular Formula: C16H15F3N4O2Molecular Weight: 352.317 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIMHVRHDTFYMED-UHFFFAOYSA-N

978-28-9
2-Amino-4-oxohexanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxohexanamide | CAS Registry Number: 1500757-00-5
Synonyms: 2-amino-4-oxohexanamide, AKOS020185110

Molecular Formula: C6H12N2O2Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHAFRDXJTSVMPL-UHFFFAOYSA-N

1500757-00-5
2-Amino-4-oxohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxohexanoic acid | CAS Registry Number: 91469-95-3
Synonyms: 2-amino-4-oxohexanoic acid, 2-Amino-4-oxo-hexansaeure, (2R)-2-Amino-4-oxohexanoic acid, 5-Methyl-Aminolavulinsaure, SCHEMBL1226497, 1690091-13-4, 175132-66-8, AKOS006362516, MCULE-7167843152

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZURAMQLBGKXPOZ-UHFFFAOYSA-N

91469-95-3
2-Amino-4-oxohexanoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxohexanoic acid;hydrochloride | CAS Registry Number: 16631-46-2
Synonyms: 2-amino-4-oxohexanoic acid hydrochloride, AKOS024254492, MCULE-9225518491, NE17720, Z1820077230

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEYVZHOJGJSWOC-UHFFFAOYSA-N

16631-46-2
2-Amino-4-oxopentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxopentanamide | CAS Registry Number: 1534462-89-9
Synonyms: 2-amino-4-oxopentanamide, AKOS020183691

Molecular Formula: C5H10N2O2Molecular Weight: 130.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYUAZCISVUVYNF-UHFFFAOYSA-N

1534462-89-9
2-Amino-4-oxopentanoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxopentanoic acid;hydrochloride | CAS Registry Number: 197237-27-7
Synonyms: 2-amino-4-oxopentanoic acid hydrochloride, SCHEMBL376814, AKOS024254461, MCULE-6690241894, NE16997

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYAFJYYQCWOTAX-UHFFFAOYSA-N

197237-27-7
2-AMINO-4-P-TOLYL-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER，97% (1 supplier)
2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID AMIDE (1 supplier)
2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACIDMETHYL ESTER (1 supplier)
2-Amino-4-pentanoic acid (16 suppliers)
Compound Structure IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 7685-44-1
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, (R)-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

7685-44-1
2-Amino-4-pentenoic acid hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 144073-09-6
Synonyms: 2-Aminopent-4-enoic acid hydrochloride, 2-AMINO-4-PENTENOIC ACID HYDROCHLORIDE, 2-azanylpent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, CTK8B8468, ANW-60418, AKOS016003193, AK101167, KB-227781, A801872, A813797

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-UHFFFAOYSA-N

144073-09-6
2-amino-4-pentynoic Acid Hydrochloride (1:1) (10 suppliers)
Compound Structure IUPAC Name: 2-aminopent-4-ynoic acid;hydrochloride | CAS Registry Number: 16900-57-5
Synonyms: 2-Aminopent-4-ynoic acid hydrochloride, AK323755, DL-Propargylglycine hydrochloride, MolPort-016-580-577, ZX-AV000184, MFCD11113137, AKOS027327353

Molecular Formula: C5H8ClNO2Molecular Weight: 149.574 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAMBUICGODABQY-UHFFFAOYSA-N

16900-57-5
2-Amino-4-phenethylthiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(2-phenylethyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 898131-78-7
Synonyms: 2-amino-4-(2-phenylethyl)[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-amino-4-(2-phenylethyl)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione, ZINC4843269, BBL030742, STK628899, STK792211, AKOS000319309, AKOS005561617, CCG-124597, VS-10010, CS-0319178, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-amino-4-(2-phenylethyl)-, 2-amino-4-(2-phenylethyl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione, 2-amino-7-hydroxy-4-(2-phenylethyl)[1,3]thiazolo[4,5-d]pyrimidin-5(4H)-one

Molecular Formula: C13H12N4O2SMolecular Weight: 288.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBOCXMILQKELLL-UHFFFAOYSA-N

898131-78-7
2-amino-4-phenoxy-6-chloropyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-phenoxypyrimidin-2-amine | CAS Registry Number: 100763-71-1
Synonyms: AC1LFHEX, SCHEMBL16441869, ZINC206634, 4-chloro-6-phenoxypyrimidin-2-amine, 2-Amino-4-phenoxy-6-chloropyrimidine, AKOS000655945, MCULE-3598191307, 2-Pyrimidinamine, 4-chloro-6-phenoxy-, 4-Chloro-6-phenoxy-pyrimidin-2-ylamine, BAS 00489273

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCDHWNAYCBWKKW-UHFFFAOYSA-N

100763-71-1
2-Amino-4-phenoxy-6-methylpyrimidine (12 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-phenoxypyrimidin-2-amine | CAS Registry Number: 22370-25-8
Synonyms: 4-methyl-6-phenoxy-2-pyrimidinamine, 4-methyl-6-phenoxypyrimidin-2-amine, AG-670/25003526, MLS000060860, zlchem 1109, AC1LDXM4, ChemDiv2_003414, SureCN4528068, Oprea1_388163, CTK4E9321, ZLD0577, MolPort-002-115-798, HMS1378L04, HMS2430H12, ZINC00040344, 2-Pyrimidinamine,4-methyl-6-phenoxy-, 4-methyl-6-phenoxy-pyrimidin-2-amine, AKOS001586902, 2-Amino-4-methyl-6-phenoxypyrimidine;, AG-E-63471

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEGJCRCNLPQRRQ-UHFFFAOYSA-N

22370-25-8
2-Amino-4-phenoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenoxyphenol | CAS Registry Number: 1607-51-8
Synonyms: 2-amino-4-phenoxyphenol, Phenol, 2-amino-4-phenoxy-, SCHEMBL565006, 3-Amino-(1,1'-oxybisbenzene)-4-ol

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQYFAQXHLFJZIK-UHFFFAOYSA-N

1607-51-8
2-Amino-4-phenyl-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1H-pyrrolo[2,3-b]pyridin-2-amine | CAS Registry Number: 1261597-73-2
Synonyms: SC-48447

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSASOJBUDFZEGF-UHFFFAOYSA-N

1261597-73-2
2-amino-4-phenyl-3-furonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylfuran-3-carbonitrile | CAS Registry Number: 72982-21-9
Synonyms: 3-Furancarbonitrile, 2-amino-4-phenyl-, SureCN1785236, AGN-PC-00G7G3, CTK2H1897, ZINC31777130

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNGBQONBZBPFQI-UHFFFAOYSA-N

72982-21-9
2-amino-4-phenyl-3-thiophenecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylthiophene-3-carbonitrile | CAS Registry Number: 4651-73-4
Synonyms: 2-amino-4-phenylthiophene-3-carbonitrile, 2-amino-4-phenyl-thiophene-3-carbonitrile, AC1NEPTS, AGN-PC-0LER92, SCHEMBL9422075, CHEMBL2022627, MolPort-000-149-735, BBL021930, STK894647, ZINC03032833, AKOS000365317, MCULE-4632857650, AB0216401, 3-Thiophenecarbonitrile, 2-amino-4-phenyl-, BB 0249821, K-9081

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMSVWOYCWFNSCM-UHFFFAOYSA-N

4651-73-4
2-amino-4-phenyl-4h-pyrano[3,2-h]quinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile | CAS Registry Number: 119825-08-0
Synonyms: NSC631583, 2-Amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile, 4H-Pyrano[3,2-h]quinoline-3-carbonitrile, 2-amino-4-phenyl-, ACMC-20mokr, AC1L7PLM, AC1Q4QAD, AC1Q50LZ, SureCN8112486, Oprea1_085466, Oprea1_371214, MLS000688825, STOCK1S-06285, CTK0F9391, MolPort-001-838-466, HMS2747H11, STK788796, AKOS000616705, AG-J-99714, MCULE-9813252658, NSC-631583

Molecular Formula: C19H13N3OMolecular Weight: 299.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNPNHFYNGHHFDS-UHFFFAOYSA-N

119825-08-0
2-AMINO-4-PHENYL-5,6,7,8-TETRAHYDRO-QUINOLINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 74873-41-9
Synonyms: 2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 5272-37-7, 2-Amino-4-phenyl-5,6,7,8-tetrahydro-quinoline-3-carbonitrile, MLS000105431, CBMicro_016561, Cambridge id 5272377, Oprea1_429663, Oprea1_451951, SCHEMBL6252358, CHEMBL1607913, DTXSID60353807, HMS1672A11, HMS2411N04, CCG-5319, ZINC19537752, AKOS000564282, MCULE-1540178737, SMR000102312, BIM-0016332.P001, J3.580.080H

Molecular Formula: C16H15N3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAOPIIGFJUIBSL-UHFFFAOYSA-N

74873-41-9
2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6 suppliers)
2-Amino-4-phenyl-5-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-thiophene-3-carboxylic acid ethyl ester (1 supplier)
2-Amino-4-phenyl-5-(phenylsulphonyl)-1,3-thiazole (7 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 252679-72-4
Synonyms: 5-(benzenesulfonyl)-4-phenyl-1,3-thiazol-2-amine, 2-amino-4-phenyl-5-(phenylsulphonyl)-1,3-thiazole, 2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole, AC1MTMY4, CTK7E0663, MolPort-001-761-019, OR2538, ZINC15443543, AKOS015854660, AG-A-36180, AG-A-36181, BB 0254051

Molecular Formula: C15H12N2O2S2Molecular Weight: 316.397980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRJSVXQOZIYKGH-UHFFFAOYSA-N

252679-72-4
2-Amino-4-phenyl-5-phenylsulfonyl-1,3-thiazole (2 suppliers)
2-Amino-4-phenyl-5-tetradecylthiazole (7 suppliers)
Compound Structure IUPAC Name: 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine | CAS Registry Number: 64415-14-1
Synonyms: 141054_ALDRICH, EINECS 264-881-5, 2-Thiazolamine, 4-phenyl-5-tetradecyl-, NSC108241, RJC 00645, 4-Phenyl-5-tetradecylthiazol-2-amine, NSC 108241

Molecular Formula: C23H36N2SMolecular Weight: 372.610340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYDPIVMKULHMBF-UHFFFAOYSA-N

64415-14-1
2-Amino-4-phenyl-5-thiocyanato-thiophene-3-carboxylic acid ethyl ester (1 supplier)
2-AMINO-4-PHENYL-6,7-DIHYDRO-1,3,4-THIADIAZEPIN-5(4H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[(E)-4-(4-methylphenoxy)but-2-enyl]sulfanylbenzene | CAS Registry Number: 61541-97-7
Synonyms: 1-bromo-4-{[4-(4-methylphenoxy)but-2-en-1-yl]sulfanyl}benzene, NSC156085, AC1O2NFQ, AC1Q26XO, AR-1C2001, NSC-156085, 1-bromo-4-[(E)-4-(4-methylphenoxy)but-2-enyl]sulfanylbenzene

Molecular Formula: C17H17BrOSMolecular Weight: 349.285280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOAFFFSPOKYJMG-NSCUHMNNSA-N

61541-97-7
2-amino-4-phenyl-6-(pyrrolidin-1-yl)pyridine-3,5-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenyl-6-pyrrolidin-1-ylpyridine-3,5-dicarbonitrile | CAS Registry Number: 77034-27-6
Synonyms: CHEMBL1215029, 2-amino-4-phenyl-6-pyrrolidin-1-ylpyridine-3,5-dicarbonitrile, 2-amino-4-phenyl-6-(1-pyrrolidinyl)pyridine-3,5-dicarbonitrile, 2-amino-4-phenyl-6-(1-pyrrolidinyl)-3,5-pyridinedicarbonitrile, MLS000549223, Oprea1_267643, CHEBI:109604, HMS2351K24, CDA03427, BDBM50324057, STK755069, ZINC19817938, AKOS001714213, MCULE-2592708475, SMR000114200, AG-205/36871014, SR-01000515307, SR-01000515307-1, Q27188749, 2-Amino-6-(pyrrolidin-1''-yl)-4-phenylpyridine-3,5-dicarbonitrile

Molecular Formula: C17H15N5Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQDILNDNGZRYFK-UHFFFAOYSA-N

77034-27-6
2-AMINO-4-PHENYL-6-(TRI FLOURO METHYL)PYRIMIDINE (1 supplier)
2-Amino-4-Phenyl-But-3-Enoic Acid (5 suppliers)
Compound Structure IUPAC Name: (E,2S)-2-azaniumyl-4-phenylbut-3-enoate | CAS Registry Number: 500755-91-9
Synonyms: ZINC03652306

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDMFMPYPEPMAGS-UCUJLANTSA-N

500755-91-9
2-Amino-4-phenyl-butyric acid methyl ester (0 suppliers)
2-AMINO-4-PHENYL-PENTANOIC ACID (2 suppliers)
2-Amino-4-phenyl-pyrimidine-5-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4-phenylpyrimidine-5-carboxylate | CAS Registry Number: 77995-05-2
Synonyms: MLS002694375, ethyl 2-amino-4-phenylpyrimidine-5-carboxylate, NSC79674, AC1L5RAN, AC1Q64TY, NCIOpen2_004412, CTK5E5274, HMS3088O19, AR-1I8287, NSC 79674, NSC-79674, AG-J-37491, SMR001560304, A839645, ethyl 2-azanyl-4-phenyl-pyrimidine-5-carboxylate, 2-amino-4-phenyl-5-pyrimidinecarboxylic acid ethyl ester, 5-Pyrimidinecarboxylicacid, 2-amino-4-phenyl-, ethyl ester

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAUHBBJWYNSIJC-UHFFFAOYSA-N

77995-05-2
2-AMINO-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID AMIDE, 95+% (1 supplier)
2-Amino-4-phenylamino-6-methylpyrimidine (1 supplier)
2-Amino-4-phenylanisole (13 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-phenylaniline | CAS Registry Number: 39811-17-1
Synonyms: 5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1'-Biphenyl]-3-amine, 4-methoxy-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTYBRSLINXBXMP-UHFFFAOYSA-N

39811-17-1
2-amino-4-phenylbutan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylbutan-1-ol | CAS Registry Number: 160886-95-3
Synonyms: (RS)-2-amino-4-phenyl-butan-1-ol, (R)-2-AMINO-4-PHENYLBUTAN-1-OL, 2-amino-l-phenylbutanol, 2-amino-l-phenyl-l-butanol, 2-amino-4-phenyl-1-butanol, SCHEMBL1177666, AGN-PC-0077O1, ZJAOVQMCZKLAKJ-UHFFFAOYSA-N, (r)-2-amino-4-phenylbutan-l-ol, (RS)-2-amino-4-phenyl-1-butanol, (2S)-2-amino-4-phenylbutan-1-ol, AKOS012176339

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJAOVQMCZKLAKJ-UHFFFAOYSA-N

160886-95-3
2-amino-4-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-phenylbutanamide | CAS Registry Number: 85808-34-0
Synonyms: NSC371162, SCHEMBL5431087, MFCD17270277, AKOS012176854, MCULE-9732082867, NSC-371162

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSJXYGRSPMLWNS-UHFFFAOYSA-N

85808-34-0
2-AMINO-4-PHENYLBUTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 7636-28-4
Synonyms: Benzylalanine, Homophenylalanine, L-Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutanoic acid, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, CHEBI:439823, MolPort-003-929-427, Benzenebutanoic acid, alpha-amino-, rac-2-amino-4-phenylbutanoic acid, EINECS 213-403-3, CID102530, (+/-)-2-Amino-4-phenylbutyric acid, I01-0617, I01-0762, I14-5266

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

7636-28-4
2-Amino-4-phenylbutyrate ethyl hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 93964-79-5
Synonyms: MFCD00190691, AK-47422, AK-61280, ACMC-209zpg, PTFKZMFFSIYCOV-UHFFFAOYSA-N, 2-Amino-4-phenylbutyrate ethyl HCl, EINECS 300-926-8, MFCD03095466, VC30939, VC31050, SY008760, SY012188, DB-057229, ethyl 2-azanyl-4-phenyl-butanoate hydrochloride, A843667, 2-amino-4-phenylbutanoic acid ethyl ester hydrochloride, (+/-)-alpha-aminobenzenebutanoic acid, ethyl ester, monohydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTFKZMFFSIYCOV-UHFFFAOYSA-N

93964-79-5
2-Amino-4-phenylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylcyclohexan-1-one | CAS Registry Number: 845774-61-0
Synonyms: 2-amino-4-phenylcyclohexan-1-one, 2-Amino-4-phenylcyclohexanone, AKOS011021971

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJKXCCOEMYOSMD-UHFFFAOYSA-N

845774-61-0
2-Amino-4-phenylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 4-phenylnaphthalen-2-amine | CAS Registry Number: 228107-17-3
Synonyms: SureCN10043791

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAXFDFZAYLVYGE-UHFFFAOYSA-N

228107-17-3
2-Amino-4-phenylnicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylpyridine-3-carboxamide | CAS Registry Number: 1269530-70-2
Synonyms: 2-Amino-4-phenyl-nicotinamide, SCHEMBL14917462, ZINC62716623, AKOS027449934

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHVGGLDYRBWUQE-UHFFFAOYSA-N

1269530-70-2
2-Amino-4-phenylnicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylpyridine-3-carboxylic acid | CAS Registry Number: 1707373-13-4
Synonyms: SCHEMBL19138010, 2-Amino-4-phenyl-nicotinic acid, ZINC60031868, AKOS023895904, phenyl[-amino]-3-pyridinecarboxylic acid

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEDHGRROKDRUNL-UHFFFAOYSA-N

1707373-13-4
2-Amino-4-phenylpentan-1-ol (1 supplier)1251123-48-4
2-Amino-4-phenylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylpentanoic acid | CAS Registry Number: 1249487-76-0
Synonyms: 2-amino-4-phenyl-pentanoic Acid, AC1MP3XB, 2-amino-4-phenylpentanoic acid, SCHEMBL5325189, CTK6A5619, AKOS010962026, SC-59421

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZHGQIHRAUVHOE-UHFFFAOYSA-N

1249487-76-0
2-amino-4-phenylpentanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-phenylpentanoic acid;hydrochloride | CAS Registry Number: 2171603-29-3
Synonyms: 2-Amino-4-phenylpentanoic acid hydrochloride, SCHEMBL10792123, 2-amino-4-phenylpentanoic acid;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HADFKFVWCFIZIJ-UHFFFAOYSA-N

2171603-29-3
2-Amino-4-phenylpyrimidine (3 suppliers)
2-Amino-4-phenylpyrimidine 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4-phenylpyrimidin-2-imine | CAS Registry Number: 80830-43-9
Synonyms: MLS000084639, AC1LCPQ8, ChemDiv3_000093, SCHEMBL864957, CHEMBL1705140, MolPort-003-713-162, HMS1473E05, HMS2337G12, 2-Amino-4-phenylpyrimidine1-oxide, 4-phenylpyrimidin-2-amine 1-oxide, 1-hydroxy-4-phenylpyrimidin-2-imine, AKOS001483055, IDI1_019411, NCGC00043204-02, SMR000018987, EU-0000037, AB00404124-10, BRD-K00827857-001-01-3

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDYRHXSAZPZVPF-UHFFFAOYSA-N

80830-43-9
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