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CHEMICAL products beginning with : H
1551 to 1600 of 62815 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-DAP(BOC)-OME • HCL (0 suppliers)
H-DAP(BOC)-OME.HCl (0 suppliers)114559-25-6
H-Dap(Boc)-OtBu.HCl (0 suppliers)
H-Dap(Fmoc)-OBzl .HCl (0 suppliers)
H-Dap(Fmoc)-OBzl.HCl (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 2044702-42-1
Synonyms: AKOS030525735, AK545988, (S)-Benzyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminopropanoate hydrochloride

Molecular Formula: C25H25ClN2O4Molecular Weight: 452.935 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SAAJUGCFIOSQTI-BQAIUKQQSA-N

2044702-42-1
H-Dap(Fmoc)-OH HCl (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrochloride | CAS Registry Number: 366009-04-3
Synonyms: 3-(Fmoc-amino)-L-alanine HCl, (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrochloride

Molecular Formula: C18H19ClN2O4Molecular Weight: 362.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QQISDBYKQHASPJ-NTISSMGPSA-N

366009-04-3
H-Dap-OH.HBr (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrobromide | CAS Registry Number: 1186-65-8
Synonyms: 79556-90-4, CTK2G4054, Alanine, 3-amino-, hydrobromide, DTXSID40692807, AKOS030525160, 3-Amino-L-alanine--hydrogen bromide (1/1)

Molecular Formula: C3H9BrN2O2Molecular Weight: 185.021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZNPALADKWAZMW-DKWTVANSSA-N

1186-65-8
H-Dap-OH•HBr (0 suppliers)
H-Dap-OH•HC (0 suppliers)
H-Dap-OH•HCl (0 suppliers)
H-Dap-OH·HBr (0 suppliers)
H-DAP-OH·HBR (0 suppliers)
H-Dapa(Boc)-OH (0 suppliers)
H-Dapa-OH.HBr (0 suppliers)
H-DBG-OH (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-butylhexanoic acid | CAS Registry Number: 7597-66-2
Synonyms: 2-Butylnorleucine, Norleucine, 2-butyl-, alpha,alpha-Di-n-butylglycine, MolPort-000-147-763, CID95895, MIX-0099, NSC42318, STK893442, 5-AMINONONANE-5-CARBOXYLIC ACID, TC-066281, I14-5106

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAITYLFVJGDODP-UHFFFAOYSA-N

7597-66-2
H-DEG-OH (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2-ethylbutanoic acid | CAS Registry Number: 2566-29-2
Synonyms: 14C-Aeb, 2-Amino-2-ethylbutyric acid, 2-amino-2-ethylbutanoic acid, 3-Aminopentane-3-carboxylic acid, NIOSH/ES6646000, NSC23275, alpha-Amino-2-ethylbutanoic acid, Butyric acid, 2-amino-2-ethyl-, MolPort-001-780-140, Butanoic acid, 2-amino-2-ethyl-, CID95206, CB 1686, LS-47813, ES6646000, TC-066265, S04-0156

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWOMLHIFHFWBSB-UHFFFAOYSA-N

2566-29-2
H-DINAPHTH[2,1-C:1',2'-E]AZEPINE, 4,5-DIHYDRO- (11BS) (1 supplier)97551-09-2
H-DL-2-ABU-OH 98% (0 suppliers)
H-DL-2-Nal-Oh (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 14108-60-2
Synonyms: 2-Naphthalenealanine, 3-(2-Naphthyl)alanine, 3-(2-Naphthyl)-DL-alanine, N5762_SIGMA, AKE-BBV-087026, L-3-(2-NAPHTHYL)ALANINE, BETA-(2-NAPHTHYL)-ALANINE, DL-3-(2-NAPHTHYL)ALANINE, NSC69865, CID250399, BBV-087026, DB01766, 2-Amino-3-naphthalen-2-ylpropionic acid, (2S)-2-amino-3-naphthalen-2-ylpropanoic acid, I14-1309, I14-1379, 58438-03-2, 6960-34-5, NAL

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPZXHKDZASGCLU-UHFFFAOYSA-N

14108-60-2
H-DL-3-ALA(NAPHTHALEN-1-YL)-OH (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 28095-56-9
Synonyms: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 55516-54-6, 78306-92-0

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-UHFFFAOYSA-N

28095-56-9
H-DL-3-Pal-OH·2HCl (0 suppliers)17470-27-5
H-DL-ALA(3'-PYRIDYL)-OH (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 17470-24-5
Synonyms: MolPort-004-338-613, NSC230426, CID314100, 2-amino-3-pyridin-3-ylpropanoic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-UHFFFAOYSA-N

17470-24-5
H-DL-ALA-DL-LEU-GLY-OH (2 suppliers)
H-DL-ALA-OBZL.P-TOSYLATE (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-aminopropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 46229-47-4
Synonyms: Benzyl 2-aminopropanoate 4-methylbenzenesulfonate, 42854-62-6, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanylpropanoate, 2-aminopropanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid, ACMC-209jrb, AC1MJ3EY, ACMC-209ji2, CTK8F9279, EINECS 252-538-2, EINECS 255-969-4, AKOS016014605, AG-F-59273, O-Benzyl-L-alanine toluene-p-sulphonate, O-Benzyl-DL-alanine toluene-p-sulphonate, 1-alanine benzyl ester 4-toluenesulfonate, AK130685, KB-250944, DL-Alanine benzyl ester 4-toluenesulfonate salt, L-ALANINE BENZYL ESTER-p-TOLUENESULFONATE, A825407

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

46229-47-4
H-DL-Ala-OtBu.HCl (0 suppliers)
H-DL-ALLO-LLE-OH (0 suppliers)
H-dl-allo-thr-oh (3 suppliers)114-98-9
H-DL-Arg(Tos)-OH (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 26647-58-5
Synonyms: (R)-2-Amino-5-(3-tosylguanidino)pentanoic acid, N'-p-Tosyl-L-arginine, AK-41731, CH-168, AKOS015963010, VA50666, N-Omega-(4-toluenesulfonyl)-d-arginine, AC-19169

Molecular Formula: C13H20N4O4SMolecular Weight: 328.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLTWQHUEZWYAOI-UHFFFAOYSA-N

26647-58-5
H-DL-ARG-OH.HCL.H2O (DL-ARGININE HCL MONOHYDRATE) (0 suppliers)
H-DL-Asp(OBzl)-OH (0 suppliers)
H-DL-ASP(OME)-OME HCL (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 14358-33-9
Synonyms: DL-Aspartic acid dimethyl ester hydrochloride, ST50410896, dimethyl 2-aminobutane-1,4-dioate, chloride, ACMC-209hru, AC1MJ2SD, Dimethyl L-aspartate HCl, H-Asp(OMe)-OMe inverted exclamation mark currencyHCl, H-DL-Asp(OMe)-OMe?HCl, CTK6J1725, MolPort-003-917-927, EINECS 250-957-5, NSC112494, AKOS009140581, AG-B-62943, AM81642, MCULE-1114099871, NSC-112494, dimethyl 2-aminobutanedioate hydrochloride, KB-50281, FT-0639011

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-N

14358-33-9
H-DL-Asp(OtBu)-Ome.HCl (0 suppliers)
H-DL-ASP-OME (10 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-77-9
Synonyms: NSC120023, CID274177

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-UHFFFAOYSA-N

65414-77-9
H-DL-Dab•2HCl (0 suppliers)
H-DL-Dab·2HCl (0 suppliers)
H-DL-DAB•2HCL (0 suppliers)
H-DL-DAP-OH 98% (0 suppliers)
H-DL-DELTA-HYDROXY-DL-LYS(BOC)-OH (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 305820-28-4
Synonyms: CTK8F0837, H-DL-delta-Hydroxy-DL-Lys(Boc)-OH

Molecular Formula: C11H22N2O5Molecular Weight: 262.302780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOAMGZCSNWGRDG-UHFFFAOYSA-N

305820-28-4
H-DL-GLA-OH (9 suppliers)
Compound Structure IUPAC Name: 3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 56271-99-9
Synonyms: gamma-Carboxyglutamate, gamma-Carboxyglutamic acid, Gamma-Carboxy-Glutamic Acid, 1-CARBOXYGLUTAMIC ACID, 21885_ALDRICH, gamma-Carboxy-DL-glutamic acid, 21885_FLUKA, MolPort-003-927-990, CID40772, EINECS 260-087-8, DB03847, 1-aminopropane-1,3,3-tricarboxylic acid, 3-Amino-1,1,3-propanetricarboxylic acid, 1,1,3-Propanetricarboxylic acid, 3-amino-, (1)-3-Aminopropane-1,1,3-tricarboxylic acid, 53445-96-8

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHBYWPGGCSDKFX-UHFFFAOYSA-N

56271-99-9
H-DL-GLN-OH (1 supplier)
H-DL-GLU(OME)-OH (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 14487-45-7
Synonyms: Polymethylglutamate, 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, gamma-Methyl-L -glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, L-Glutamic acid-gamma-methyl ester, CID73913, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, I14-1308, I14-1378, 1499-55-4

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N

14487-45-7
H-DL-HCYS-OH (3 suppliers)503-33-6
H-DL-HOSER-OH (25 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

1927-25-9
H-DL-Iso-OH (1 supplier)333-79-8
H-DL-ISOSER-PHE-LEU-LEU-ARG-ASN-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3-amino-2-hydroxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 150242-29-8
Synonyms: (DL-Isoser1)-TRAP-6

Molecular Formula: C34H56N10O9Molecular Weight: 748.883 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: YYJYQAMJNGSSQH-BKJSQPKXSA-N

150242-29-8
H-DL-LEU-DL-VAL-OH (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 35436-83-0
Synonyms: DL-Leucyl-DL-valine, Leu-Val, L-Leucyl-L-Valine, 13588-95-9, NSC524458, AC1L6ZLN, H-DL-Leu-DL-Val-OH, AC1Q1P4V, DL-Valine, N-DL-leucyl-, ACMC-1C69U, AGN-PC-01Z70K, CTK8B1523, MolPort-001-813-647, ANW-28201, AKOS009158094, MCULE-9731749811, NSC-524458, L0041, ST50411555, 2-(2-amino-4-methylpentanamido)-3-methylbutanoic acid

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDSUKZSLOATHMH-UHFFFAOYSA-N

35436-83-0
H-DL-LEU-GLY-DL-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 4294-25-1
Synonyms: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KEVYYIMVELOXCT-UHFFFAOYSA-N

4294-25-1
H-DL-LEU-NH2 HCL (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanamide;hydrochloride | CAS Registry Number: 10466-60-1
Synonyms: 2-amino-4-methylpentanamide hydrochloride, DL-Leucinamide hydrochloride, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156, MCULE-9193295179, NSC-206279

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

10466-60-1
H-DL-LEU-NHNH2 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanehydrazide | CAS Registry Number: 6278-97-3
Synonyms: AC1MU7GT, AGN-PC-01ZHGU, 2-amino-4-methylpentanehydrazide, NSC34509, NSC-34509, AKOS013308791, (2S)-2-amino-4-methylpentanehydrazide, FT-0695790

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GLVPVOKTIZSQIS-UHFFFAOYSA-N

6278-97-3
H-DL-LEU-OBZL.P-TOSYLATE (8 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 200123-51-9
Synonyms: ACMC-209ebo, H-Leu-OBzl inverted exclamation mark currencyTosOH, H-DL-Leu-OBzl TosOH, ACMC-209e7i, AmbscPOD_08/0616, AGN-PC-00K4O9, CTK8E9470, AKOS015962969, L-LEUCINE BENZYL ESTER-p-TOLUENESULFONATE, A811578, I01-2603, benzyl 2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanyl-4-methyl-pentanoate, 2-amino-4-methylpentanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTQGHKVYLQBJLO-UHFFFAOYSA-N

200123-51-9
1551 to 1600 of 62815 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
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