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CHEMICAL products beginning with : H
1901 to 1950 of 21830 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-NORLEUCYL-HEXAHYDROTYROSYL-LYSINE-4-NITROANILIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2R)-2-aminohexanoyl]-N-[(2S)-2-amino-3-(4-hydroxycyclohexyl)propanoyl]-2-(4-nitroanilino)hexanamide | CAS Registry Number: 88793-96-8
Synonyms: Spectrozyme PL, Spectrozyme-PL, H-Nle-hht-lys-pna, CID128903, H-Norleucyl-hexahydrotyrosyl-lysine-4-nitroanilide, H-Hexahydrotyrosyl-norleucyl-arginine-4-nitroanilide, L-Argininamide, D-norleucyl-3-(4-hydroxycyclohexyl)-L-alanyl-L-lysyl-N-(4-nitrophenyl)-

Molecular Formula: C27H44N6O6Molecular Weight: 548.674860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IXNRIBJPEOUGGB-DIKMWTQISA-N

88793-96-8
H-NVA-NH2 HCL (7 suppliers)136892-44-9
H-NVA-NH2.HCL (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanamide;hydrochloride | CAS Registry Number: 101925-47-7
Synonyms: (S)-2-Aminopentanamide hydrochloride, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BKHOLEXUVFOVRH-WCCKRBBISA-N

101925-47-7
H-NVA-OME HCL (16 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminopentanoate;hydrochloride | CAS Registry Number: 56558-30-6
Synonyms: L-Norvaline methyl ester hydrochloride, (S)-Methyl 2-aminopentanoate hydrochloride, Methyl L-norvalinate HCl, PubChem10951, (S)-Methyl 2-aminopentanoate, CHEMBL1222062, CTK8B4827, MolPort-020-004-654, (S)-Methyl 2-Aminopentanoate HCl, ACT03167, ANW-46435, AKOS015907758, AM82602, AK-86183, KB-53336, FT-0640396, V1261, A-2221, (S)-2-Amino-pentanoic acid methyl ester hydrochloride, I14-27983

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IODNYRVZHKRFIW-JEDNCBNOSA-N

56558-30-6
H-Orn(2-Cl-Z)-OH (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid | CAS Registry Number: 118553-99-4
Synonyms: H-ORN(2-CL-Z)-OH, N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine, AmbotzHAA6970, CTK3J1679, MolPort-003-983-061, AKOS015924234, AKOS016003085, AK-81278, T955, FT-0657036, (S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N

118553-99-4
H-ORN(ALOC)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 147290-10-6
Synonyms: AmbotzHAA6980, H-L-Orn(Aloc)-OH, CTK8E9401

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIBIUFMNGVYLNI-ZETCQYMHSA-N

147290-10-6
H-Orn(Boc)-OH (21 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate | CAS Registry Number: 13650-49-2
Synonyms: N-alpha-t-BOC-L-ORNITHINE

Molecular Formula: C10H22N2O5Molecular Weight: 250.292080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IRNSECPCKTXIDL-UHFFFAOYSA-N

13650-49-2
H-ORN(BOC)-OME.HCL (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;hydrochloride | CAS Registry Number: 2480-96-8
Synonyms: (S)-Methyl 2-amino-5-((tert-butoxycarbonyl)amino)pentanoate hydrochloride, H-ORN(BOC)-OME HCL, SCHEMBL131061, MolPort-020-004-747, PDTVFHJMWNCIRB-QRPNPIFTSA-N, AKOS024258848, AK155434, ST24036329, K-6586, methyl (2S)-2-amino-5-[(tert-butoxycarbonyl)amino]pentanoate hydrochloride

Molecular Formula: C11H23ClN2O4Molecular Weight: 282.764320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDTVFHJMWNCIRB-QRPNPIFTSA-N

2480-96-8
H-ORN(FMOC)-OH (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 147071-84-9
Synonyms: H-Orn(Fmoc)-OH, AK187050, N?-Fmoc-L-ornithine, Ndelta-Fmoc-L-ornithine, SCHEMBL17746951, MolPort-020-003-905, ZINC2560767, 7211AH, MFCD00237208, AKOS015909587, FCH3665731, FT-0697705, J-008310, I14-32628

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZQSWMYLYLRAMJ-SFHVURJKSA-N

147071-84-9
H-ORN(PYRAZINYLCARBONYL)-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic acid | CAS Registry Number: 201047-84-9
Synonyms: AC1ODTXJ, SureCN2237243, CTK8E6150, (2S)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic Acid, Ndelta-Pyrazinylcarbonyl-L-ornithine

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GJGIGJGNECGMMN-ZETCQYMHSA-N

201047-84-9
H-ORN(Z)-OBZL.HCL (12 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 63594-37-6
Synonyms: H-ORN -OBZLHCL, H-ORN(Z)-OBZL HCL, MolPort-020-004-765, KM0762, AKOS015910044, I14-31135

Molecular Formula: C20H25ClN2O4Molecular Weight: 392.876500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOTAHZAMYKJUFV-FERBBOLQSA-N

63594-37-6
H-ORN(Z)-OME HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 5874-75-9
Synonyms: H-Orn(Z)-OMe?HCl, SCHEMBL6624995, MolPort-020-004-754, ZUJMKNWYEVTCNT-YDALLXLXSA-N, KM0236, AK170120, FT-0686510, Methyl (2S)-2-amino-5-benzyloxycarbonylaminopentanoate hydrochloride

Molecular Formula: C14H21ClN2O4Molecular Weight: 316.780540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZUJMKNWYEVTCNT-YDALLXLXSA-N

5874-75-9
H-Orn(Z)-OtBu·HCl (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 161234-80-6
Synonyms: (S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride, CTK8B7885, MolPort-020-004-676, ANW-58863, AKOS015909488, AK-60217, KB-211998, I14-33114

Molecular Formula: C17H27ClN2O4Molecular Weight: 358.860280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJKHOAVMQNAYLC-UQKRIMTDSA-N

161234-80-6
H-ORN-AMC (6 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | CAS Registry Number: 98516-75-7
Synonyms: H-Orn-AMC hydrochloride salt

Molecular Formula: C15H20ClN3O3Molecular Weight: 325.793 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLCHHFCGQYGJOA-YDALLXLXSA-N

98516-75-7
H-ORN-AMC 2 HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;dihydrochloride | CAS Registry Number: 201854-09-3
Synonyms: CTK8E9573, O-3405, L-Ornithine 7-amido-4-methylcoumarin dihydrochloride

Molecular Formula: C15H21Cl2N3O3Molecular Weight: 362.251540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CNRTYLCHCNDIJR-LTCKWSDVSA-N

201854-09-3
H-Orn-OMe 2HCl (33 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

40216-82-8
H-Orn-Orn-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2,5-diaminopentanoyl]amino]pentanoic acid | CAS Registry Number: 60259-82-7
Synonyms: Orn-Orn, L-Ornithine, L-ornithyl-, CHEMBL208960, SCHEMBL9561353, ZINC2561080, AKOS028112510

Molecular Formula: C10H22N4O3Molecular Weight: 246.311 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OECHUGCITYQGCY-YUMQZZPRSA-N

60259-82-7
H-ORN-ORN-ORN-OH (9 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2,5-diaminopentanoyl]amino]pentanoyl]amino]pentanoic acid | CAS Registry Number: 40681-82-1
Synonyms: H-ORN-ORN-ORN-OHACOH

Molecular Formula: C17H36N6O6Molecular Weight: 420.504340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: GCWPIMPBGRVASH-LFELFHSZSA-N

40681-82-1
H-ORN-SSNA (9 suppliers)
Compound Structure IUPAC Name: carbonic acid;(2S)-2,5-diamino-N-naphthalen-2-ylpentanamide | CAS Registry Number: 54322-77-9
Synonyms: H-Orn-betaNA

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NVUXEINXRSYOMP-UQKRIMTDSA-N

54322-77-9
H-P-CHLORO-D-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-TRP-LYS-VAL-CYS-2-NAL-NH2,(DISULFIDE BOND) (7 suppliers)429619-37-4
H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2,(DISULFIDE BOND) (11 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-tert-butyl-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 209006-18-8
Synonyms: H-P-CHLORO-PHE-D-CYS-beta-(3-PYRIDYL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2

Molecular Formula: C59H71ClN12O8S2Molecular Weight: 1175.863 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: BLEAANKQQSAKNA-AIWSNXPOSA-N

209006-18-8
H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-LYS-VAL-CYS-P-CHLORO-PHE-NH2 (9 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 209006-05-3
Synonyms: SB-710411, L-Phenylalaninamide,4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridinyl)-L-alanyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-,cyclic (2®7)-disulfide

Molecular Formula: C54H66Cl2N12O8S2Molecular Weight: 1146.218 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: HUDNCNKRBYKWKH-RDZOQIRMSA-N

209006-05-3
H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-N-METHYL-LYS-THR-CYS-2-NAL-NH2,(DISULFIDE BOND) (8 suppliers)341519-04-8
H-PEN(TRT)-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid | CAS Registry Number: 135681-66-2
Synonyms: AC1OLREE, S-trityl-L-penicillamine, 3-(tritylsulfanyl)valine, H-PEN -OH, SCHEMBL2032145, CHEMBL1945748, CTK7D0963, MolPort-028-960-611, XSOLHQWRHYIXOC-OAQYLSRUSA-N, K-4324, (2R)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid, I14-32647, 3B3-068458, (2R)-2-amino-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula: C24H25NO2SMolecular Weight: 391.525800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSOLHQWRHYIXOC-OAQYLSRUSA-N

135681-66-2
H-Phe(2,4-DiMe)-OH (0 suppliers)
H-Phe(2,6-DiCl)-OH (1 supplier)
H-Phe(2,6-F2)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,6-difluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 1217607-63-0
Synonyms: L-2,6-difluorophenyl-alanine HCl, ACT07749, l-2,6-difluorophenylalanine hydrochloride, 2,6-Difluoro-L-phenylalanine hydrochloride, l-2,6-difluorophenyl-alanine hydrochloride, (2s)-2-amino-3-(2,6-difluorophenyl)propanoic acid hydrochloride, (s)-2-amino-3-(2,6-difluoro-phenyl)-propionic acid hydrochloride, (s)-2-amino-3-(2,6-difluorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H10ClF2NO2Molecular Weight: 237.631006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJXREVDYHTWMNF-QRPNPIFTSA-N

1217607-63-0
H-Phe(2-Cl)-OH (2 suppliers)
H-Phe(2-F)-OH (3 suppliers)
H-Phe(3,4-DiCl)-OH (1 supplier)
H-Phe(3,4-DiCl)-OMe.HCl (1 supplier)
H-Phe(3,4-DiCl)-OMe•HCl (0 suppliers)
H-Phe(3,4-DiCl)-OMe·HCl (1 supplier)
H-Phe(3,4-DiOH)-OH (0 suppliers)
H-PHE(3-CF3)-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 122839-48-9
Synonyms: 3-(Trifluoromethyl)-L-phenylalanine, L-3-Trifluoromethylphenylalanine, 14464-68-7, (2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-Trifluoromethyl-L-Phenylalanine, AG-D-87920, (S)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid, (S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1MCRU4, SureCN44156, 77092_ALDRICH, L-3-TRIFLUOROMETHYLPHE, L-PHE(3-CF3)-OH, 77092_FLUKA, CTK3J1764, MolPort-001-777-569, PC8367, AKOS010366800, AKOS015852790

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BURBNIPKSRJAIQ-QMMMGPOBSA-N

122839-48-9
H-Phe(3-Cl)-OH (1 supplier)
H-Phe(3-CN)-OH (1 supplier)
H-PHE(4-AZIDO)-OH (15 suppliers)
Compound Structure 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: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEMHIKRLROONTL-QMMMGPOBSA-N

33173-53-4
H-Phe(4-Br)-OH (1 supplier)
H-Phe(4-Br)-OH.HCl (0 suppliers)
H-PHE(4-CF3)-OH (14 suppliers)
Compound Structure 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: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRFFPDBJLGAGQL-QMMMGPOBSA-N

122839-56-9
H-Phe(4-Cl)-OH (2 suppliers)
H-PHE(4-COOH)-OH (12 suppliers)
Compound Structure 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: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXDGRBPZVQPESQ-UHFFFAOYSA-N

126109-42-0
H-PHE(4-COOTBU)-OH (9 suppliers)
Compound Structure 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: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
H-PHE(4-NH-BOC)-OH (10 suppliers)
Compound Structure 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: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QRMNAMRCSPROFV-NSHDSACASA-N

74578-48-6
H-Phe(4-NH2)-OH (1 supplier)
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