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• 2-Amino-5-bromo-3-iodopyridine

IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula:	C₅H₄BrIN₂	Molecular Weight:	298.907130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 1,1-Dimethylethyl (4-bromo-2-methylphenyl)carbamate

IUPAC Name: tert-butyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 306937-14-4
Synonyms: N-BOC 4-Bromo-2-methylaniline, tert-Butyl (4-bromo-2-methylphenyl)carbamate, tert-butyl N-(4-bromo-2-methylphenyl)carbamate, ZINC00128378, AC1MC3RP, AC1Q2HKM, Maybridge1_008887, SureCN4975833, ACMC-1CT10, N-BOC4-Bromo-2-methylaniline, CTK8B1428, HMS566L21, MolPort-001-756-873, SPB08149, ANW-26955, CCG-49355, AKOS009157511, 4-Bromo-2-methylaniline, BOC protected, AK-86099, KB-57810

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N

• 4-Acetamidopropiophenone

IUPAC Name: N-(4-propanoylphenyl)acetamide | CAS Registry Number: 16960-49-9
Synonyms: p-Acetamidopropiophenone, p-Propionylacetanilide, 4'-Acetamidopropiophenone, (4'-Propionyl)acetanilide, Acetanilide, 4'-propionyl-, MolPort-001-837-294, NSC169084, AIDS020004, AIDS-020004, CID85655, EINECS 241-032-7, N-(4-(1-Oxopropyl)phenyl)acetamide, ZINC00396358, BBV-046419, NSC 169084, Acetamide, N-(4-(1-oxopropyl)phenyl)-, Acetamide, N-[4-(1-oxopropyl)phenyl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGCDYYAXNUYBHB-UHFFFAOYSA-N

• 2-[[(4-METHOXYPHENYL)METHYL]AMINO]-ETHANOL

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 64834-63-5
Synonyms: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBLCRUHXSMDNQZ-UHFFFAOYSA-N

• 1-(5-Phenylthiophen-2-Yl)ethanone

IUPAC Name: 1-(5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 1665-41-4
Synonyms: MolPort-000-930-786, ZINC02531013, CID4962481, BBV-5095049, InChI=1/C12H10OS/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-8H,1H

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPXBZAHGTSZQLL-UHFFFAOYSA-N

• 4-Methyl-2-phenylpyridine

IUPAC Name: 4-methyl-2-phenylpyridine | CAS Registry Number: 3475-21-6
Synonyms: EINECS 222-448-8, ZINC00967177, AO-801/41077420

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWMRJCUZPJJWBC-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-26-3
Synonyms: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, AG-F-39658, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, zlchem 1319, SureCN615808, SureCN8873633, SureCN8873645, 5-bromo-1H-benzimidazol-2-ol, CTK4I1457, ZLE0097, MolPort-003-986-030, MolPort-004-875-509, 5-bromo-3-hydrobenzimidazol-2-one, ANW-50961, SBB094734, STL267174, ZINC02387519, AKOS000185878, AKOS005152229

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWIGEYVTDXNDHV-UHFFFAOYSA-N

• 2-AMINOMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE

IUPAC Name: (1-phenylbenzimidazol-2-yl)methanamine | CAS Registry Number: 885270-93-9
Synonyms: AG-H-56906, SureCN426154, CTK5G0182, AKOS005835029, 1H-Benzimidazole-2-methanamine,1-phenyl-, BB 0256472, I14-13072, I14-16042, F2158-1102, C-(1-PHENYL-1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE;2-AMINOMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZSNBLWTDSFDAW-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde

IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• 1-[4-(2-Aminophenyl)Piperazin-1-Yl]Ethanone

IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 91646-45-6
Synonyms: 2-(4-acetyl-piperazin-1-yl)aniline, 1-(4-(2-aminophenyl)piperazin-1-yl)ethanone, 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone, 1-acetyl-4-(2-aminophenyl)piperazine, AG-H-76399, BAS 07246388, ZINC00533049, PubChem12187, AC1LIU23, CTK3I5707, MolPort-000-823-670, BB_SC-0890, HMS1692N14, 2-(4-acetylpiperazin-1-yl)aniline, ANW-46511, BBL000153, STK141970, AKOS000103431, 2-(4-acetyl-1-piperazinyl)phenylamine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRAAXUFHOPUWRQ-UHFFFAOYSA-N

• 8-Bromo-3-iodoquinoline

IUPAC Name: 8-bromo-3-iodoquinoline | CAS Registry Number: 917251-85-5
Synonyms: 8-BROMO-3-IODOQUINOLINE, AG-H-76771, SureCN3558158, CTK5H0392, MolPort-009-199-542, AKOS015897228, MB07196, AK-68232, KB-46687, Y6498, A10903, I08-0421

Molecular Formula:	C₉H₅BrIN	Molecular Weight:	333.951170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPJKDNAXYHDTSK-UHFFFAOYSA-N

• 3-CHLORO-N-METHYL-BENZENEMETHANAMINEHCL

IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 90389-46-1
Synonyms: 1-(3-Chlorophenyl)-N-methylmethanamine hydrochloride, CHEMBL13884, CTK8B4779, ANW-46179, AKOS015891381, AK-86552, [(3-Chlorophenyl)Methyl](Methyl)Amine HCl, KB-213807, W9309, I01-9602

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTZCFTGBUZFEFR-UHFFFAOYSA-N

• 4-(5-Methyl-[1,2,4]oxadiazol-3-Yl)-Piperidine

IUPAC Name: 5-methyl-3-piperidin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 757175-70-5
Synonyms: 5-Methyl-3-(piperidin-4-yl)-1,2,4-oxadiazole, MolPort-008-644-461, ANW-61230, AKOS011659927, CCG-210083, AK-54268, KB-34618, 4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine, 4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARRIZRNPHNCKOQ-UHFFFAOYSA-N

• 3-Cyclopropyl-1-Methyl-1H-Pyrazole-4-Carboxaldehyde

IUPAC Name: 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 902837-67-6
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde, SBB022441, 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde, AC1Q3YT7, CTK5G7611, MolPort-000-891-868, ANW-66460, STK347016, WTI-10269, ZINC02538707, AKOS000311147, AG-H-69936, MCULE-4969601926, RP01671, AK-46084, KB-31492, WT-131241, FT-0687720, ST45119074, Y4624

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSWXTFMBDMMUOI-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone

IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 1-PIPERIDINECARBOXYLIC ACID, 4-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-, 1,1-DIMETHYLETHYL ESTER

IUPAC Name: tert-butyl 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 87120-81-8
Synonyms: AGN-PC-00KM6W, SureCN2989677, AKOS015900908, KB-61109, Y6447, I14-16041, tert-butyl 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate, 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidine-1-carboxylate

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STEAYGPTLHZMJU-UHFFFAOYSA-N

• 5-Chloro-3-Cyanoindole

IUPAC Name: 5-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 194490-14-7
Synonyms: 5-Chloro-3-cyanoindole, AmbTiC50018, MolPort-000-002-607, ZINC26895388, C50018

Molecular Formula:	C₉H₅ClN₂	Molecular Weight:	176.602400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQMMMHWMPSFPSP-UHFFFAOYSA-N

• 4-Bromo-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 4-bromo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 13745-17-0
Synonyms: 4-bromo-1H-pyrazole-3-carboxylic acid, 4-bromo-1H-pyrazole-5-carboxylic acid, 4-Bromo-2H-pyrazole-3-carboxylic acid, 4-bromopyrazole-3-carboxylic acid, 1092683-57-2, 4-Bromo pyrazole-3-carboxylic acid, 4-Bromo-1H-pyrazole-3-carboxylicacid, ZERO/005392, AC1LOLEG, SureCN1020837, SureCN6822905, KSC171Q6N, 4-Bromo-3-carboxy-1H-pyrazole, CTK0H1866, CTK7I6119, MolPort-000-162-962, MolPort-001-940-297, BB_SC-3756, BB_SC-8786, ACN-S004060

Molecular Formula:	C₄H₃BrN₂O₂	Molecular Weight:	190.982820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QISOBCMNUJQOJU-UHFFFAOYSA-N

• 4-METHOXY-1H-INDOLE-3-CARBONITRILE

IUPAC Name: 4-methoxy-1H-indole-3-carbonitrile | CAS Registry Number: 889942-79-4
Synonyms: 3-Cyano-4-methoxyindole, AG-H-60178, CTK5G2104, MolPort-000-002-611, ZINC26895393, 1H-Indole-3-carbonitrile,4-methoxy-, AKOS006284146, AK-46456, KB-193006, FT-0083276, FT-0651348, C50024, I10-0615, I10-0787, I14-13247

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQQKEAUKMZGVCS-UHFFFAOYSA-N

• 2-(2-AMINOETHYL)-1-METHYLPYRROLE

IUPAC Name: 2-(1-methylpyrrol-2-yl)ethanamine | CAS Registry Number: 83732-75-6
Synonyms: 2-(2-Aminoethyl)-1-methylpyrrole, MolPort-005-260-646, 1-Methyl-1H-pyrrole-2-ethylamine, EINECS 280-626-0, CID565058, 1H-Pyrrole-2-ethanamine, 1-methyl-, InChI=1/C7H12N2/c1-9-6-2-3-7(9)4-5-8/h2-3,6H,4-5,8H2,1H

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITFDYXKCBZEBDG-UHFFFAOYSA-N

• 4-(4-(Trifluoromethyl)phenoxy)aniline

IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-19-0
Synonyms: 4-(4-Trifluoromethylphenoxy)aniline, SBB062019, 4-[4-(trifluoromethyl)phenoxy]aniline, ZINC02549937, SureCN473537, AC1MC3E8, CTK7D7739, MolPort-002-498-083, ANW-48891, p-(4-trifluoromethylphenoxy)-aniline, 4-(4'-trifluoromethylphenoxy)aniline, AKOS009301207, AG-A-67908, AM83240, AK-46217, BR-46217, 4-(4-trifluoromethyl-phenoxy)-phenylamine, 4-[4-(trifluoromethyl)phenoxy]phenylamine, KB-238054, W7086

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMLYUHJGJWSUEC-UHFFFAOYSA-N

• 5-Methyl-3-(trifluoromethyl)-1H-Pyrazole

IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 942060-04-0
Synonyms: 10010-93-2, 5-methyl-3-(trifluoromethyl)-1H-pyrazole, 3-Methyl-5-(trifluoromethyl)pyrazole, 3-Methyl-5-(trifluoromethyl)-1H-pyrazole, 5-Methyl-3-trifluoromethyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 5-methyl-3-(trifluoromethyl)pyrazole, SBB004075, 3-Trifluoromethyl-5-(Methyl)Pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, ST4123294, ZERO/006128, zlchem 1031, PubChem18777, ACMC-2097mr, SureCN192831, AC1L3E7T, SureCN1490037, 424153_ALDRICH, AC1Q2H91

Molecular Formula:	C₅H₅F₃N₂	Molecular Weight:	150.101810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole | CAS Registry Number: 863238-73-7
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole, SureCN510023, CTK3E6202, MolPort-009-197-353, ANW-64198, QC-564, RB2082, AKOS015842292, AB62258, AG-L-24696, AM62734, AK-30147, BR-30147, KB-71518, FT-0645589, W8862, X4870, 1-TRITYLPYRAZOLE-4-BORONIC ACID PINACOL ESTER, I14-16039, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)pyrazole

Molecular Formula:	C₂₈H₂₉BN₂O₂	Molecular Weight:	436.353060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJVKYFHOQLLDHU-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 2-BENZOYL-1-METHYLIMIDAZOLE

IUPAC Name: (1-methylimidazol-2-yl)-phenylmethanone | CAS Registry Number: 30148-17-5
Synonyms: (1-methyl-1H-imidazol-2-yl)(phenyl)methanone, SBB014900, AG-E-98815, methanone, (1-methyl-1H-imidazol-2-yl)phenyl-, 1-methylimidazol-2-yl phenyl ketone, SureCN1045991, CTK1C0594, MolPort-000-871-036, ANW-48583, STK693516, ZINC12428194, AKOS000271260, MCULE-3428040559, AK-54839, BR-54839, KB-00347, ST4143683, BB 0219876, W5257, (1-Methyl-1H-imidazol-2-yl)-phenyl-methanon e

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCBFNIZUIYWIP-UHFFFAOYSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)-Ethylamine

IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 911788-33-5
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanamine, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine, SBB026475, AG-H-74076, 1-(1-methylpyrazol-4-yl)ethylamine, AC1Q2B9I, SureCN2303823, CTK3I5642, MolPort-000-929-769, ANW-69146, STK353403, AKOS003673612, MCULE-2569500392, PB20139, RP00791, AK-40531, KB-63777, 1-(1-Methyl-1H-pyrazol-4-yl) ethylamine, 1-(1-Methyl-1H-pyrazol-4-yl)-ethylamine, AB1009075

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIPVVJYELYMMQA-UHFFFAOYSA-N

• 4-METHOXY-1H-INDOLE-3-CARBOXAMIDINE

IUPAC Name: (4-methoxyindol-3-ylidene)methanediamine | CAS Registry Number: 889944-24-5
Synonyms: Ambsda500038113, 4-Methoxy-1H-indole-3-carboxamidine, TC-069572

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZCSHPUBMFUOOW-UHFFFAOYSA-N

• (S)-3-PHENYL-2-[(PYRAZIN-2-YLCARBONYL)AMINO] PROPANOIC ACID

IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid | CAS Registry Number: 114457-94-2
Synonyms: (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid, (S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid, (S)-3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic acid, L-Phenylalanine,N-(2-pyrazinylcarbonyl)-, SureCN535687, CTK4A8744, N-Pyrazinylcarbonyl-L-phenylalanine, ANW-45237, AKOS010373022, AG-D-34740, RP29641, N-(2-pyrazinylcarbonyl)-L-phenylalanine, AK-55459, KB-05446, QC-10781, FT-0674161, X1030, 3-Phenyl-2-[(pyrazine-2-carbonyl)amino]propionic Acid, (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid;, (S)-3-PHENYL-2-(PYRAZIN-2-YLCARBONYL)AMINO PROPANOIC ACID

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWYZPDHMMZGQAP-NSHDSACASA-N

• 3-hydroxy-N-p-tolylpropanamide

IUPAC Name: 3-hydroxy-N-(4-methylphenyl)propanamide | CAS Registry Number: 199929-31-2
Synonyms: 3-hydroxy-N-(4-methylphenyl)propanamide, AC1Q2MAZ, AC1N5L9H, SCHEMBL6003023, 3-Hydroxy-N-(p-tolyl)propanamide, AKOS015891445, AJ-21640, AK-86526, DB-032355, I01-9574

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJWWJAUSBCIWPU-UHFFFAOYSA-N