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CHEMICAL products beginning with : H
1051 to 1100 of 21897 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-DL-Nle-OH (3 suppliers)
H-DL-Nva-OH (4 suppliers)
H-DL-ORN(Z)-OH (10 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 70671-51-1
Synonyms: N-alpha-CBZ-L-ORNITHINE, 5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid, 5-azanyl-2-(phenylmethoxycarbonylamino)pentanoic acid, H-DL-ORN -OH, AC1NQQ21, SCHEMBL210602, MolPort-003-917-982, MCULE-1904602472, AN-14927, SC-10405, 4CH-021460, V0864, M-1462, 5-amino-2-(benzyloxycarbonylamino)pentanoic acid, A818425, A835533

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYGRWJVRLNJIMR-UHFFFAOYSA-N

70671-51-1
H-DL-PHE (4-CN)-OH (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 22888-47-7
Synonyms: 2-amino-3-(4-cyanophenyl)propanoic Acid, 4-Cyano-DL-Phenylalanine, 4-Cyanophenylalanine, AC1MTSXY, SureCN43593, MolPort-003-990-087, AKOS006278500, AM82775, AK117403, KB-38389

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWIPUXXIFQQMKN-UHFFFAOYSA-N

22888-47-7
H-DL-PHE(2,6-ME2)-OH (14 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 132466-22-9
Synonyms: 2-amino-3-(2,6-dimethylphenyl)propanoic acid, NSC21952, AC1L5GIF, AGN-PC-001XII, SureCN2703289, 2,6-Dimethy-DL-Phenylalanine, 2,6-Dimethyl-DL-Phenylalanine, CTK8C0060, MolPort-021-942-989, ANW-63995, NSC-21952, AKOS006277199, AM83302, AK-57857, KB-18385, (2S)-2-amino-3-(2,6-dimethylphenyl)propanoic acid, I14-37213

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

InChIKey: VEQOZHOWFAVBOO-UHFFFAOYSA-N

132466-22-9
H-DL-Phe(4-Cl)-OMe•HCl (0 suppliers)
H-DL-Phe(4-Cl)-OMe·HCl (0 suppliers)
H-DL-PHE(4-F)-OME.HCL (13 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-fluorophenyl)propanoate;hydrochloride | CAS Registry Number: 64282-12-8
Synonyms: SureCN3498946, CTK8F5952, MolPort-020-004-769, H-P-FLUORO-DL-PHE-OME HCL, NSC523088, AG-G-41113, MCULE-1562203633, NSC-523088, 4-Fluoro-DL-phenylalanine methyl ester hydrochloride, methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride, Phenylalanine,4-fluoro-, methyl ester, hydrochloride (9CI); 4-Fluorophenylalanine methyl esterhydrochloride; NSC 523088

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHEHCZJLZDLUAW-UHFFFAOYSA-N

64282-12-8
H-DL-Phe(4-NO2)-OH (3 suppliers)
H-DL-PHE-OBZL.TOSOH (15 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 119290-61-8
Synonyms: 1738-78-9, DL-Phe-Obzl HCl, 3-phenyl-l-alanine benzyl ester 4-toluenesulphonate, NSC524126, PubChem20612, AC1L6ZGE, ACMC-209h3p, 962-39-0 (Parent), PHENYLALANINE BENZYL ESTER, MolPort-003-912-425, EINECS 217-096-7, AKOS015908895, NSC-524126, I498, A811579, O-Benzyl-3-phenyl-L-alanine toluene-4-sulphonate, I01-3295, L-Phenylalanine benzyl ester p-toluenesulfonate salt, I14-34290, benzyl 2-amino-3-phenylpropanoate; 4-methylbenzenesulfonic acid

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLZGBBIPWXUQST-UHFFFAOYSA-N

119290-61-8
H-DL-Phe-ol (0 suppliers)
H-DL-Phe-Ome.HCl (6 suppliers)
H-DL-PHE-OTBU HCL (15 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 75898-47-4
Synonyms: H-PHE-OTBU HCL, L-Phenylalanine tert-butyl ester hydrochloride, 15100-75-1, L-Phenylalanine-t-butyl ester HCl, Phe-OtBu.HCl, ST50320126, (S)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, PubChem13012, SureCN237074, KSC491O3N, 78080_ALDRICH, P0881_SIGMA, Jsp002891, CHEMBL1222003, 78080_FLUKA, CTK3J1736, MolPort-003-939-036, ACN-S002359, ANW-42985, AKOS015888340

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMCEXDXULPJPG-MERQFXBCSA-N

75898-47-4
H-DL-Phg-OH (4 suppliers)
H-DL-Pro-NH2 (21 suppliers)
Compound Structure IUPAC Name: pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 115630-49-4
Synonyms: pyrrolidine-2-carboxamide hydrochloride, D,L-Prolinamide HCl, SBB004067, AC1MI2TL, AC1Q3CSH, H-PRO-NH2 HCL, SureCN241228, KSC915C9R, CTK8B5198, MolPort-004-946-899, ANW-47928, AKOS015849680, (2S)pyrrolidine-2-carboxamide, chloride, AK-65799, BR-65799, KB-259594, 2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, FT-0627591, X4031, EN300-43072

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

115630-49-4
H-DL-Pro-OH (32 suppliers)
Compound Structure IUPAC Name: pyrrolidine-2-carboxylic acid | CAS Registry Number: 609-36-9
Synonyms: proline, DL-Proline, D-proline, L-proline, prolina, Polyproline, Prolin, Proline DL-form, Hpro, Poly-L-proline, Proline, DL-, Poly(L-proline), CCCu, Poly(DL-proline), (S)-Proline, Proline, L-, (-)-Proline, L-(-)-Proline, L-Proline, homopolymer, (-)-(S)-Proline

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

InChIKey: ONIBWKKTOPOVIA-UHFFFAOYSA-N

609-36-9
H-DL-Pro-ol (0 suppliers)
H-DL-PRO-OME HCL (18 suppliers)
Compound Structure IUPAC Name: methyl pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 79397-50-5
Synonyms: Methyl pyrrolidine-2-carboxylate hydrochloride, Methyl L-prolinate hydrochloride, L-PROLINE METHYL ESTER, ACMC-209fjd, ACMC-209nql, ACMC-1BFEV, SureCN190501, CTK6J0791, MolPort-001-760-766, ACT02244, ANW-53636, AKOS005255394, AG-C-13205, MCULE-5268897425, RP02439, AK-81380, KB-87248, METHYL PYRROLIDINE-2-CARBOXYLATE HCL, FT-0625607, FT-0641716

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQEIPVHJHZTMDP-UHFFFAOYSA-N

79397-50-5
H-DL-Ser(Bzl)-OH (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 32520-12-0
Synonyms: O-Benzyl-DL-serine, 5445-44-3, 2-amino-3-(benzyloxy)propanoic acid, o-Benzylserine, MFCD00021724, ST092334, benzylserine, 2-amino-3-(phenylmethoxy)propanoic acid, Serine, O-(phenylmethyl)-, 3-Benzyloxy-DL-alanine, NINDS_000814, EINECS 226-650-7, ACMC-1ARTK, AC1L1IGV, Spectrum2_001351, O-Benzyl-DL-serine 1g, ACMC-2098bs, ACMC-209k8l, AC1Q50DJ, AC1Q50DK

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-UHFFFAOYSA-N

32520-12-0
H-DL-Ser-OBzl.HCl (0 suppliers)
H-DL-Ser-OBzl.TosOH (0 suppliers)
H-DL-Ser-OMe·HCl (2 suppliers)1358-43-3
H-DL-Ser-OtBu.HCl (2 suppliers)
H-DL-Ser-OtBu·HCl (1 supplier)
H-DL-SER.OTBU.HCL (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 851511-53-0
Synonyms: TERT-BUTYL 2-AMINO-3-HYDROXYPROPANOATE HYDROCHLORIDE, H-DL-Ser-OtBu.HCl, AKOS030525133, AM011846, AX8267235, 4CH-018362

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUDHOGYHZNNYHW-UHFFFAOYSA-N

851511-53-0
H-DL-Trp-N-ipr.HCl (1 supplier)1217779-53-7
H-DL-TRP-NH2 HCL (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 67607-61-8
Synonyms: L-Tryptophanamide, DL-TRYPTOPHANAMIDE, EINECS 225-708-9, CID178777, LT00772312, 5022-65-1, 95373-47-0

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WOBDANBSEWOYKN-UHFFFAOYSA-N

67607-61-8
H-DL-Trp-OH (12 suppliers)1954-12-6
H-DL-Tyr(3-NH2)-OH·2HCl·H2O (1 supplier)74165-68-7
H-DL-TYR-OET.HCL (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 5619-08-9
Synonyms: Ethyl tyrosinate hydrochloride, EINECS 223-820-2, DL-Tyrosine ethyl ester hydrochloride, L-Tyrosine, ethyl ester, hydrochloride, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Ethyl L-tyrosinate hydrochloride, ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, ACMC-209jhh, SureCN595118, AC1L1V0I, CTK8B3296, Tyrosine ethyl ester HCl (9CI), NSC17141, ANW-42227, NSC-17141, AKOS015963055, AG-F-97109, AC-19247

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

5619-08-9
H-DL-VAL-LEU-ARG-SSNA.ACOH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 117961-22-5
Synonyms: L-Argininamide, valyl-L-leucyl-N-(4-nitrophenyl)-, SureCN1694104, CTK0G0033, AG-D-40185

Molecular Formula: C23H38N8O5Molecular Weight: 506.598420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZNKZJCICBFSACN-FHWLQOOXSA-N

117961-22-5
H-DL-Val-ol (0 suppliers)
H-DL-VAL-OME.HCL 98.5% (1 supplier)5619-05-5
H-G-ABU-OTBU.HCL (21 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-aminobutanoate;hydrochloride | CAS Registry Number: 58640-01-0
Synonyms: tert-Butyl 4-aminobutanoate hydrochloride, gamma-Aminobutyric acid t-butyl ester hydrochloride, gamma-Aminobutyric acid t-butyl ester HCl, H-GAMMA-ABU-OTBU HCL, CTK8B3777, MolPort-020-003-943, ANW-43154, AKOS015910108, AG-G-07681, TERT-BUTYL 4-AMINOBUTANOATE HCL, AK-77085, BR-77085, KB-62458, KB-72054, V2219, M-2313, 4-Aminobutyric acid tert-butyl ester hydrochloride, I14-31168, Butanoicacid, 4-amino-, 1,1-dimethylethyl ester, hydrochloride (9CI); 4-Aminobutanoicacid tert-butyl ester hydrochloride; tert-Butyl 4-aminobutanoate hydrochloride;tert-Butyl g-aminobutyrate hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZVNLCOJFFYZPG-UHFFFAOYSA-N

58640-01-0
H-G-D-GLU-TRP-OH (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 229305-39-9
Synonyms: Golotimod, Bestim, gamma-D-Glu-L-trp, Golotimod (INN/USAN), SCV07, SCV 07, SCV-07, AIDS346667, UNII-637C487Y09, AIDS-346667, CID6992140, D08928

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CATMPQFFVNKDEY-YPMHNXCESA-N

229305-39-9
H-G-GLU-D-ALA-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 42592-56-3
Synonyms: L-gamma-glutamyl-D-alanine, gamma-L-Glutamyl-D-alanine, GAMMA-L-GLU-D-ALA, C03738, N-gamma-Glutamyl-D-alanine, SCHEMBL2804519, CHEBI:16834, AC1L4616, ZINC1529737, (2S)-2-amino-5-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C8H14N2O5Molecular Weight: 218.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WQXXXVRAFAKQJM-UHNVWZDZSA-N

42592-56-3
H-G-GLU-G-GLU-GLU-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 7446-63-1
Synonyms: H--Glu--Glu-Glu-OH, H-gamma-Glu-gamma-Glu-Glu-OH, SCHEMBL9688034, H-Glu(Glu(Glu-OH)-OH)-OH, ZINC4096970, AKOS030525456, AM001525, (S)-2-((S)-4-((S)-4-Amino-4-carboxybutanamido)-4-carboxybutanamido)pentanedioic acid, (2S)-2-[(4S)-4-[(4S)-4-AMINO-4-CARBOXYBUTANAMIDO]-4-CARBOXYBUTANAMIDO]PENTANEDIOIC ACID

Molecular Formula: C15H23N3O10Molecular Weight: 405.360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PDMYLTCOWSWSJC-CIUDSAMLSA-N

7446-63-1
H-G-GLU-G-GLU-LYS-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(4S)-4-[[(4S)-4-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid | CAS Registry Number: 100922-54-1
Synonyms: H--Glu--Glu-Lys-OH, H-gamma-Glu-gamma-Glu-Lys-OH, H-Glu(Glu(Lys-OH)-OH)-OH, ZINC13514809, AKOS030525457, (S)-6-Amino-2-((S)-4-((S)-4-amino-4-carboxybutanamido)-4-carboxybutanamido)hexanoic acid

Molecular Formula: C16H28N4O8Molecular Weight: 404.420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ALSOBLJLPFYJBR-DCAQKATOSA-N

100922-54-1
H-G-GLU-GLY-GLY-OH (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[2-(carboxymethylamino)-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 13640-39-6
Synonyms: Glu-gly-gly, gamma-Glutamyl-glycyl-glycine, NSC334202, CID100100, Glycine, N-(N-L-gamma-glutamylglycyl)-

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWAZIEYJAWTKLB-UHFFFAOYSA-N

13640-39-6
H-G-GLU-MET-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 17663-87-5
Synonyms: gamma-Glu-Met, H-Glu(Met-OH)-OH, L-gamma-glutamyl-L-methionine, SCHEMBL237467, CHEBI:82965, ZINC2384789

Molecular Formula: C10H18N2O5SMolecular Weight: 278.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RQNSKRXMANOPQY-BQBZGAKWSA-N

17663-87-5
H-G-GLU-VAL-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2746-34-1
Synonyms: gamma-Glu-Val, gamma-glutamylvaline, L-gamma-Glu-L-Val, L-gamma-glutamyl-L-valine, (2S)-2-amino-5-{[(1S)-1-carboxy-2-methylpropyl]amino}-5-oxopentanoic acid, H-Glu(Val-OH)-OH, N-gamma-Glutamyl-L-valine, SCHEMBL2566460, CHEBI:68848, ZINC2516115, AKOS030573507

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AQAKHZVPOOGUCK-XPUUQOCRSA-N

2746-34-1
H-GAMMA-GLU-4-ABZ-OH (8 suppliers)
Compound Structure IUPAC Name: 4-[[(4S)-4-amino-4-carboxybutanoyl]amino]benzoic acid | CAS Registry Number: 2643-70-1
Synonyms: SCHEMBL9562940, MolPort-028-960-053, K-6845

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DPRFSOHHKVLCCY-VIFPVBQESA-N

2643-70-1
H-GAMMA-GLU-ABU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-1-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 16869-42-4
Synonyms: Glu-(abu), gamma-Glu-alpha-aminobutyrate, gamma-Glutamyl-alpha-aminobutyrate, CID193514, Butanoic acid, L-gamma-glutamyl-L-alpha-amino-, (T-4)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LGDYPMBAVODMSA-WDSKDSINSA-N

16869-42-4
H-Gamma-Glu-Gly-Oh (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 1948-29-4
Synonyms: gamma-Glu-Gly, gamma-Gln-gly, gamma-Glutamylglycine, Tau-glutamylglycine, gamma-D-GLU-GLY, gamma-L-Glutamyl-glycine, G8390_SIGMA, Glycine, N-L-.gamma.-glutamyl-, CID100099, NSC334201, Glycine, N-L-gamma-glutamyl- (9CI), NSC 334201, 6729-55-1

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACIJGUBIMXQCMF-UHFFFAOYSA-N

1948-29-4
H-GLN(DOD)-OME.HCL (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-[bis(4-methoxyphenyl)methylamino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 28252-55-3
Synonyms: H-GLN(DOD)-OME HCL, MolPort-028-960-342, K-7060

Molecular Formula: C21H27ClN2O5Molecular Weight: 422.902480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFPSABRSNHTWDF-FERBBOLQSA-N

28252-55-3
H-GLN(MTT)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 144317-21-5
Synonyms: AC1OLRD2, H-GLN -OH, (2S)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYQOVGDXRLOXBX-QFIPXVFZSA-N

144317-21-5
H-Gln(Trt)-2-Chlorotrityl Resin (2 suppliers)
H-Gln(Trt)-OH (26 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

102747-84-2
H-Gln-2-Chlorotrityl Resin (4 suppliers)
H-GLN-ALA-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoic acid | CAS Registry Number: 16874-70-7
Synonyms: H-Gln-Ala-OH, Gln-Ala, L-Gln-L-Ala-OH, Alanylglutamine; 99%, L-GLUTAMINYL-L-ALANINE, SCHEMBL751144, CHEMBL1221528, CTK7D3093, ZINC2556600, AKOS030525463, (S)-2-((S)-2,5-Diamino-5-oxopentanamido)Propanoic acid

Molecular Formula: C8H15N3O4Molecular Weight: 217.225 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FAQVCWVVIYYWRR-WHFBIAKZSA-N

16874-70-7
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