H-Phe(3-Cl)-OH,H-Phe(3-CN)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

2051 to 2100 of 22857 results Page:

40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

H-Phe(3-Cl)-OH (2 suppliers)

H-Phe(3-CN)-OH (3 suppliers)

H-PHE(4-AZIDO)-OH (12 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-azidophenyl)propanoic acid | CAS Registry Number: 33173-53-4
Synonyms: 4-Azidophenylalanine, nchembio.167-comp1, 4-Azido-L-phenylalanine, para-Azido-L-phenylalanine, L-Phenylalanine, 4-azido-, CID3080772

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEMHIKRLROONTL-QMMMGPOBSA-N

33173-53-4

H-Phe(4-Br)-OH (2 suppliers)

H-Phe(4-Br)-OH.HCl (2 suppliers)

H-PHE(4-CF3)-OH (9 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 122839-56-9
Synonyms: 4-(Trifluoromethyl)-L-phenylalanine, 114926-38-4, 4-Trifluoromethyl-L-Phenylalanine, (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, L-4-Trifluoromethylphenylalanine, L-4-TRIFLUOROMETHYLPHE, L-PHE(4-CF3)-OH, MFCD00044946, AK-25307, AK-41279, 4-Trifluromethyl-L-phenylalanine hydrochloride, (S)-2-Amino-3-[4-(trifluoromethyl)phenyl]propionic acid, 122839-50-3, 3832-75-5, AC1MC53G, SCHEMBL43862, 4-(trifluoromethyl)phenylalanine, CTK3J1686, MolPort-001-777-570

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRFFPDBJLGAGQL-QMMMGPOBSA-N

122839-56-9

H-Phe(4-Cl)-OH (3 suppliers)

H-PHE(4-COOH)-OH (11 suppliers)

IUPAC Name: 4-(2-amino-2-carboxyethyl)benzoic acid | CAS Registry Number: 126109-42-0
Synonyms: 4-carboxyphenylalanine, 22976-70-1, 4-(2-Amino-2-carboxyethyl)benzoic acid, NSC101133, 4-Carboxy-L-phenylalanine, SureCN157002, AC1L6DM0, AC1Q5S4P, CTK8F5833, MolPort-000-002-440, 24213-90-9, AR-1G1424, AKOS016012965, NSC-101133, (+/-)-4-Carboxylic acid phenylalanine, AK126692, KB-237378, 4-(2-amino-3-hydroxy-3-oxopropyl)benzoic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXDGRBPZVQPESQ-UHFFFAOYSA-N

126109-42-0

H-PHE(4-COOTBU)-OH (11 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid | CAS Registry Number: 218962-77-7
Synonyms: SureCN2617129, CTK8E5068, 4-tert-Butyloxycarbonyl-L-phenylalanine

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDWYFVGLKNKOMV-NSHDSACASA-N

218962-77-7

H-Phe(4-F)-OH (2 suppliers)

H-Phe(4-I)-OH (2 suppliers)

H-Phe(4-Me)-OH (3 suppliers)

H-Phe(4-Me)-OH HCl (1 supplier)

IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 4313-71-7
Synonyms: H-Phe(4-Me)-OH.HCl, SCHEMBL3920413

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WGEZMHWHCOUJDQ-FVGYRXGTSA-N

4313-71-7

H-Phe(4-Me)-OH.HCl (0 suppliers)

H-PHE(4-NH-BOC)-OH (11 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 74578-48-6
Synonyms: SCHEMBL2617177, MolPort-020-004-010, KM1626, (2S)-2-AMINO-3-(4-[(TERT-BUTOXY)CARBONYLAMINO]PHENYL)PROPANOIC ACID

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRMNAMRCSPROFV-NSHDSACASA-N

74578-48-6

H-Phe(4-NH2)-OH (2 suppliers)

H-Phe(4-NO2)-OH (2 suppliers)

H-Phe(4-NO2)-OH�H2O (0 suppliers)

H-Phe(4-NO2)-OMe�HCl (0 suppliers)

H-Phe(4-OMe)-MeLeu-(SS)-ACHPA-epsilonAhx-Iaa*HCl (0 suppliers)

H-Phe(4-OMe)-OH (9 suppliers)

IUPAC Name: 4-(4-butylcyclohexanecarbonyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one | CAS Registry Number: 6230-93-9
Synonyms: Oprea1_634800, MolPort-003-026-385, CID5221319, CID 5221319, NCGC00103806-01, EU-0054432, C076-0427, F0560-0950

Molecular Formula:	C₂₆H₃₀F₂N₂O₂	Molecular Weight:	440.525406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAEPYRHHQRJPOV-UHFFFAOYSA-N

6230-93-9

H-Phe-2-Chlorotrityl Resin (2 suppliers)

H-PHE-4MBETANA (7 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide | CAS Registry Number: 60285-95-2
Synonyms: AC1ODW5V, CTK8G0648, AG-G-15719, L-Phenylalanine 4-methoxy-beta-naphthylamide, (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWIDLOZVSJGOFK-SFHVURJKSA-N

60285-95-2

H-PHE-ALA-ALA-PHE(4-NO2)-PHE-VAL-LEU-(PYRIDIN-4-YL) (8 suppliers)

IUPAC Name: pyridin-4-ylmethyl 2-[[2-[[2-[[2-[2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]propanoylamino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 115389-04-3
Synonyms: CID4378739, CID 4378739, PHE-ALA-ALA-p-NITRO-PHE-PHE-VAL-LEU 4-PYRIDYLMETHYL ESTER

Molecular Formula:	C₅₀H₆₃N₉O₁₀	Molecular Weight:	950.089520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: GHSCHCKVTVGANO-UHFFFAOYSA-N

115389-04-3

H-PHE-ALA-ARG-LYS-GLY-ALA-LEU-ARG-GLN-OH (8 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 150626-45-2
Synonyms: H-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-Gln-OH

Molecular Formula:	C₄₆H₇₉N₁₇O₁₁	Molecular Weight:	1046.246 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: HGHQRZCKRRPIKT-DVFLVHSTSA-N

150626-45-2

H-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-OH (6 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-(carboxymethylamino)-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 311818-43-6

Molecular Formula:	C₄₅H₆₇F₃N₁₂O₁₉	Molecular Weight:	1137.100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: DRRSHWZTVLXWFU-ZJVCHRBDSA-N

311818-43-6

H-PHE-ALA-OME HCL (6 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoate;hydrochloride | CAS Registry Number: 3338-40-7
Synonyms: H-PHE-ALA-OMEHCL

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTLLOYMXZZNRKU-ROLPUNSJSA-N

3338-40-7

H-Phe-Ala-�NA (2 suppliers)

201998-18-7

H-PHE-AMC (7 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 98516-72-4
Synonyms: H-Phe-AMC, L-Phe-AMC, L-F-AMC, L-Phe-7-Amino-4-Methylcoumarin, Phe-MCA, AmbotzHAA7720, AC1OCTTV, SCHEMBL3992539, H-Phe-AMC trifluoroacetate salt, ZINC391857, AKOS027326908, AJ-21143, AK322584, C-48310, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide, (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNWTXWNBQNGDDS-INIZCTEOSA-N

98516-72-4

H-Phe-Amc Tfa (16 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 108321-84-2
Synonyms: L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt, 78089_FLUKA, AKOS015910343, P-3500, I14-40715

Molecular Formula:	C₂₁H₁₉F₃N₂O₅	Molecular Weight:	436.381170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: TWTCFDQXNADDLQ-NTISSMGPSA-N

108321-84-2

H-PHE-ARG-ALA-ASP-HIS-PRO-PHE-LEU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 153512-29-9
Synonyms: Phe-Arg-Ala-Asp-His-Pro-Phe-Leu, HBDDSFYGZBZVQM-KOOVRBLHSA-N

Molecular Formula:	C₄₈H₆₇N₁₃O₁₁	Molecular Weight:	1002.144 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: HBDDSFYGZBZVQM-KOOVRBLHSA-N

153512-29-9

H-PHE-ARG-ARG-OH (12 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 150398-22-4
Synonyms: Phe-arg-arg, Phenylalanyl-arginyl-arginine, L-Arginine, N2-(N2-L-phenylalanyl-L-arginyl)-

Molecular Formula:	C₂₁H₃₅N₉O₄	Molecular Weight:	477.560500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LZDIENNKWVXJMX-JYJNAYRXSA-N

150398-22-4

H-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH AMMONIUM (1 supplier)

157884-72-5

H-PHE-ARG-VAL-ASP-GLU-GLU-PHE-GLN-SER-PRO-PHE-ALA-SER-GLN-SER-ARG-GLY-TYR-PHE-LEU-PHE-ARG-PRO-ARG-AS (8 suppliers)

312306-89-1

H-PHE-ASP-OH (12 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]butanedioic acid | CAS Registry Number: 22828-05-3
Synonyms: CHEBI:73631, phenylalanylaspartic acid, L-Phe-L-Asp, L-phenylalanyl-L-aspartic acid, CHEMBL476213, SCHEMBL2878352, FD, F-D

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HWMGTNOVUDIKRE-UWVGGRQHSA-N

22828-05-3

H-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)

136734-21-9

H-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide dihydrochloride (0 suppliers)

136630-78-9

H-PHE-BETANA (10 suppliers)

IUPAC Name: 2-amino-N-naphthalen-2-yl-3-phenylpropanamide | CAS Registry Number: 740-57-8
Synonyms: P3762_SIGMA, MolPort-004-960-162, CID577793, L-Phenylalanine-.beta.-naphthylamide, DAH1657209, L-alpha-Phenylalanyl-beta-naphthylamide, L-.alpha.-Phenylalanyl-.beta.-naphthylamide

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUOLUWPVABJBKU-UHFFFAOYSA-N

740-57-8

H-Phe-Betana HCl (0 suppliers)

H-PHE-CMK.HCL (16 suppliers)

IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 52735-71-4
Synonyms: DLNJXAGVYFIVJM-FVGYRXGTSA-N, MolPort-020-004-779, H-PHE-CHLOROMETHYLKETONE HCL, K-9607, (S)-4-Chloro-3-oxo-1-phenylbutan-2-aminiumchloride, (S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S) -3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNJXAGVYFIVJM-FVGYRXGTSA-N

52735-71-4

H-PHE-CMK·HCL (3 suppliers)

IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one;hydrochloride | CAS Registry Number: 34351-19-4
Synonyms: H-PHE-CHLOROMETHYLKETONE HCL, 52735-71-4, (S)-3-Amino-1-chloro-4-phenylbutan-2-one hydrochloride, H-Phe-chloromethylketone . HCl, DLNJXAGVYFIVJM-FVGYRXGTSA-N, AKOS027327887, AS-46923, V6404, K-9607, (S)-4-Chloro-3-oxo-1-phenylbutan-2-aminiumchloride, (S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S) -3-amino-1-chloro-4-phenyl-2-butanone hydrochloride, (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNJXAGVYFIVJM-FVGYRXGTSA-N

34351-19-4

H-Phe-D-Pro-OH � HCl (4 suppliers)

IUPAC Name: (2R)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 28819-11-6
Synonyms: CHEMBL330031, D-Proline, 1-L-phenylalanyl-, CTK0I5020

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEQJQNWXCSUVMA-NWDGAFQWSA-N

28819-11-6

H-Phe-Gln-Gly-Pro-OH (3 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 320350-35-4
Synonyms: CTK1B2556, L-Proline, L-phenylalanyl-L-glutaminylglycyl-

Molecular Formula:	C₂₁H₂₉N₅O₆	Molecular Weight:	447.484860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YZGZPUCUPOSUFC-JYJNAYRXSA-N

320350-35-4

H-PHE-GLN-VAL-VAL-CYS(NPYS)-GLY-NH2 (8 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(3-nitropyridin-2-yl)sulfanyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 128102-74-9
Synonyms: ZINC150345665, Phe-Gln-Val-Val-Cys(NPYS)-Gly-NH2, >=95% (HPLC)

Molecular Formula:	C₃₄H₄₈N₁₀O₉S	Molecular Weight:	772.879 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RUUXMQHJVXHBGZ-ZCBIBPQVSA-N

128102-74-9

H-Phe-Gln-Val-Val-Cys-Gly-NH2 (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 289652-40-0
Synonyms: ZINC301320199

Molecular Formula:	C₂₉H₄₆N₈O₇S	Molecular Weight:	650.796 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: WTXLFXLSDCKAEI-AZTPLLCYSA-N

289652-40-0

H-Phe-Glu-Trp-Thr-Pro-Gly-Tyr-Trp-Gln-Pro-Tyr-Ala-Leu-Pro-Leu-OH (3 suppliers)

Molecular Formula:	C₉₅H₁₂₂N₁₈O₂₂	Molecular Weight:	1868.125 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	23

InChIKey: XCHFDHFTWBMCCL-CGVIVZGNSA-N

171492-13-0

H-PHE-GLY-HIS-P-NITRO-PHE-PHE-ALA-PHE-OME (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 50572-79-7
Synonyms: CHEMBL347185, CTK8G0210, CHEBI:361894, AG-F-70068, H-Phe-Gly-His-Phe(NO2)-Phe-Ala-Phe-OMe

Molecular Formula:	C₄₈H₅₄N₁₀O₁₀	Molecular Weight:	931.003360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: AMGPHHBMTKEMRD-IDNKWEKWSA-N

50572-79-7

H-PHE-GLY-NH2.HCL (11 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 38678-61-4
Synonyms: H-Phe-Gly-NH2, AC1ODSWX, H-Phe-Gly-Nh2 HCl, H-Phe-Gly-NH2 . HCl, CHEMBL378478, SCHEMBL8788898, 7219AH, ZINC53160055, AKOS010392527, ACM38678614, BC4264419, (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide, (S)-2-Amino-N-(2-amino-2-oxoethyl)-3-phenylPropanamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVHDTHVQHUWCCI-VIFPVBQESA-N

38678-61-4

2051 to 2100 of 22857 results Page:

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