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CHEMICAL products beginning with : H
801 to 850 of 23200 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-D-ASP-D-ALA-D-GLU-D-PHE-D-ARG-D-HIS-D-ASP-D-SER-GLY-D-TYR-D-GLU-D-VAL-D-HIS-D-HIS-D-GLN-D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-D-ALA-D-GLU-D-ASP-D-VAL-GLY-D-SER-D-ASN-D-LYS-GLY-D-ALA-D-ILE-D-ILE-GLY-D-LEU-D-MET-D-VAL-GLY-GLY-D-VAL-D-VAL-D-ILE-D-A (4 suppliers)342896-25-7
H-D-ASP-NH2.HCL (13 suppliers)
Compound Structure IUPAC Name: (3R)-3,4-diamino-4-oxobutanoic acid | CAS Registry Number: 200260-37-3
Synonyms: (R)-3,4-Diamino-4-oxobutanoic acid, (3R)-3,4-diamino-4-oxobutanoic acid, (3R)-3-amino-3-carbamoylpropanoic acid, D-alpha-asparagine, D-aspartic 1-amide, D-ISOASPARAGINE, AC1ODT1U, D-aspartic acid 1-amide, SCHEMBL6442112, CHEBI:49011, MolPort-020-093-162, AKOS024464488, MCULE-5316198498, NE60702, AK162650, D-ASPARTICACIDALPHA-AMIDEHYDROCHLORIDE, ST24035385, EN300-82405

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMLJIHNCYNOQEQ-UWTATZPHSA-N

200260-37-3
H-D-ASP-OBZL (15 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 6367-42-6
Synonyms: H-D-Asp-OBzl, 1-Benzyl D-Aspartate, AC1ODX0N, D-Aspartic acid |A-benzyl ester, D-Aspartic Acid 1-Benzyl Ester, B2993, V1204, (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJSRYBIBUXBNSW-SECBINFHSA-N

6367-42-6
H-D-ASP-OME (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-78-0
Synonyms: h-d-asp-ome, AKOS006278624

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

InChIKey: SWWBMHIMADRNIK-GSVOUGTGSA-N

65414-78-0
H-D-ASP-OTBU (13 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 148823-36-3
Synonyms: h-d-asp-otbu.hcl, H-D-Asp-OtBu?HCl, A808811, 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid hydrochloride, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid hydrochloride

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIGULSHPWYAWSA-UHFFFAOYSA-N

148823-36-3
H-D-Asp-OtBu.HCl (2 suppliers)
H-D-Asp-OtBu·HCl (1 supplier)
H-D-B-HOALA(1-NAPHTHYL)-OH.HCL (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 331847-00-8
Synonyms: 269398-88-1, (R)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (R)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, (R)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, (R)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK1A1464, MolPort-003-794-096, 2466AB, CA-524, SBB067465, AKOS015912090, AK114830, AM008488, AN-29269, (1-Naphthyl)-D-b-homoalanine hydrochloride, KB-210109, TL8002143, A-7806, I14-3569, (3R)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZXBBARHJITLTI-UTONKHPSSA-N

331847-00-8
H-D-b-HoGlu(OtBu)-OH (0 suppliers)
H-D-CHA-OH HCL (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-trityl-1,2,4-triazole | CAS Registry Number: 151899-63-7
Synonyms: 3-BROMO-1-TRITYL-1H-1,2,4-TRIAZOLE, SCHEMBL8388038, AB63480

Molecular Formula: C21H16BrN3Molecular Weight: 390.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACXCJZDZDUSCBG-UHFFFAOYSA-N

151899-63-7
H-D-Cha-OH.HCl (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid;hydrochloride | CAS Registry Number: 151899-07-9
Synonyms: (R)-2-Amino-3-cyclohexylpropanoic acid hydrochloride, SureCN2654442, CTK8C4936, MolPort-020-003-896, ANW-73550, AK-49421, KB-209854

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNGGSVANUAULGK-DDWIOCJRSA-N

151899-07-9
H-D-Chg-OH.HCl (13 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)acetic acid hydrochloride | CAS Registry Number: 61367-40-6
Synonyms: D-Cyclohexylglycine hydrochloride, TC-063488

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVQWXSBOYDWWPU-UHFFFAOYSA-N

61367-40-6
H-D-CHG-OME HCl (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-64-4
Synonyms: (R)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN3642646, CTK8C4305, MolPort-020-004-441, ACT03141, ANW-71536, R-cyclohexylglycine methyl ester HCL, AK-78570, KB-210348

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORJOGDRCFDWIIJ-DDWIOCJRSA-N

14328-64-4
H-D-Cpa-OH (0 suppliers)
H-D-CYS(ACM)-OH.HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride | CAS Registry Number: 200352-41-6
Synonyms: (S)-3-((Acetamidomethyl)thio)-2-aminopropanoic acid hydrochloride, H-D-CYS -OHHCL, H-D-CYS(ACM)-OH HCL, MolPort-020-003-800, AKOS022185556, AK124369, ST24036068, K-5858

Molecular Formula: C6H13ClN2O3SMolecular Weight: 228.697020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SZWPOAKLKGUXDD-NUBCRITNSA-N

200352-41-6
H-D-CYS(FM)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 257288-48-5
Synonyms: H-D-Cys(Fm)-OH, ZINC2389670, AKOS027338186, AK340188, (S)-3-(((9H-Fluoren-9-yl)methyl)thio)-2-aminopropanoic acid

Molecular Formula: C17H17NO2SMolecular Weight: 299.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFRBQYRAZQGDPW-MRXNPFEDSA-N

257288-48-5
H-D-CYS(MBZL)-OH (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 127348-02-1
Synonyms: SureCN919742, AC1OJ5U1, S-4-Methylbenzyl-D-cysteine, CTK8E6393, (2S)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOAPFSZIUBUTNW-SNVBAGLBSA-N

127348-02-1
H-D-Cys(Mmt)-2-Chlorotrityl Resin (0 suppliers)
H-D-CYS(MOB)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 58290-34-9
Synonyms: SureCN918775, S-4-Methoxybenzyl-D-cysteine, CTK8G3033, AG-G-06171

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQPZSPJVMUCVAQ-SNVBAGLBSA-N

58290-34-9
H-D-Cys(pMeOBzl)-Obzl.TosOH (0 suppliers)
H-D-CYS(TBU)-OH HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-tert-butylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 200353-65-7
Synonyms: S-T-BUTYL-D-CYSTEINE HYDROCHLORIDE, SCHEMBL919264, CTK7D0950, MHBMYFJKEBCMDR-NUBCRITNSA-N, MolPort-020-004-738, S-(tert-Butyl)-D-cysteine hydrochloride, DB-045068, FT-0643868, K-5859, 3B3-060405, (2S)-2-amino-3-(tert-butylsulfanyl)propanoic acid hydrochloride

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHBMYFJKEBCMDR-NUBCRITNSA-N

200353-65-7
H-D-Cys(Trt)-2-Chlorotrityl Resin (0 suppliers)
H-D-Cys(Trt)-OH (5 suppliers)
H-D-Cys-OEt.HCl (1 supplier)
H-D-Cys-OEt?HCl (0 suppliers)
H-D-Cys-OH.HCl.H2O (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 207121-46-8
Synonyms: D-Cysteine hydrochloride monohydrate, 32443-99-5, D-cysteine HCL monohydrate, PubChem12314, C8005_SIGMA, D-Cysteine hydrochloride hydrate, CTK8B1162, BIC0706, MolPort-003-929-589, ANW-24193, FD3010, AKOS015855409, AC-7470, BP-20435, H377, KB-49620, AB1006953

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-YBBRRFGFSA-N

207121-46-8
H-D-Cys-OMe.HCl (2 suppliers)
H-D-Dab(Boc)-OBzl.HCl (2 suppliers)
H-D-DAB(BOC)-OH (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 114360-55-3
Synonyms: MolPort-023-223-506, Ng-Boc-D-2,4-diaminobutyric acid, AKOS015900044, A-8494, I14-10000

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICJFZQLAIOCZNG-ZCFIWIBFSA-N

114360-55-3
H-D-Dab(Boc)-OMe.HCl (1 supplier)
H-D-Dab(Fmoc)-OBzl.HCl (3 suppliers)
H-D-DAB(N3).HCL (1 supplier)
Compound Structure IUPAC Name: [(1R)-3-azido-1-carboxypropyl]azanium;chloride | CAS Registry Number: 1418009-92-3
Synonyms: H-D-Dab(N3).HCl, [(1R)-3-azido-1-carboxypropyl]azanium;chloride

Molecular Formula: C4H9ClN4O2Molecular Weight: 180.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHHYJRIDKLZZEO-AENDTGMFSA-N

1418009-92-3
H-D-Dab-OH•2HCl (0 suppliers)
H-D-Dab-OH·2HCl (2 suppliers)
H-D-Dap(Boc)-OBzl.HCl (2 suppliers)
H-D-Dap(boc)-Ome (14 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 363191-25-7
Synonyms: H-D-Dap(Boc)-Ome, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester, AmbotzHAA8800, MolPort-004-785-495, ZINC22062736, AC-6365, AK128890, KB-26325, V0522, (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-(1,1-Dimethyl ethoxy)carbonylamino-D-alanine methyl ester

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXLHVTKGDPVANO-ZCFIWIBFSA-N

363191-25-7
H-D-Dap(Fmoc)-OBzl.HCl (3 suppliers)
H-D-DAP-OH HCL (8 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diaminopropanoic acid | CAS Registry Number: 6018-55-9
Synonyms: 3-Aminoalanine, Alanine, 3-amino-, alpha,beta-Diaminopropionic acid, (R)-2,3-Diamino-propionic acid, CHEBI:266944, MolPort-004-946-955, CID638152, SBB005812, InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-UWTATZPHSA-N

6018-55-9
H-D-GLN(MTT)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 200716-84-3
Synonyms: AC1OLRD8, CTK8G1722, (2R)-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-JOCHJYFZSA-N

200716-84-3
H-D-GLN(TRT)-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 200625-76-9
Synonyms: AC1OLRB2, Ndelta-Trityl-D-glutamine, CTK8E6151, (2R)-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-OAQYLSRUSA-N

200625-76-9
H-D-GLN-NH2.HCL (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopentanediamide;hydrochloride | CAS Registry Number: 200624-59-5
Synonyms: H-D-GLN-NH2HCL, AKOS006274203

Molecular Formula: C5H12ClN3O2Molecular Weight: 181.620680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XXIALTSAXCJAST-AENDTGMFSA-N

200624-59-5
H-D-Gln-OtBu·HCl (0 suppliers)
H-D-GLU(AMC)-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 201851-56-1
Synonyms: AC1LEM6E, CTK8F0066, D-Glutamic acid gamma-7-amido-4-methylcoumarin, (2R)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid

Molecular Formula: C15H16N2O5Molecular Weight: 304.297940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPOAPPISZAGCAO-LLVKDONJSA-N

201851-56-1
H-D-Glu(obzl)-nh2 hcl (9 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 18800-75-4
Synonyms: D-Isoglutamine benzyl ester hydrochloride, SCHEMBL11599325, H-D-GLU(OBZL)-NH2 HCL, HSXVFJRDTASLQJ-HNCPQSOCSA-N, MolPort-020-004-089, ACT10047, benzyl D-isoglutaminate hydrochloride, KB-50171, K-5642, (R)-benzyl 4,5-diamino-5-oxopentanoate hydrochloride, H-D-Glu(OBzl)-NH2 inverted exclamation mark currencyHCl

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSXVFJRDTASLQJ-HNCPQSOCSA-N

18800-75-4
H-D-GLU(OBZL)-OBZL HCL (7 suppliers)
Compound Structure IUPAC Name: dibenzyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 146844-02-2
Synonyms: D-Glutamic acid dibenzyl ester hydrochloride, ACT09528, AM81746, AK128999, KB-49671, (R)-Dibenzyl 2-aminopentanedioate hydrochloride, H-D-Glu(OBzl)-OBzl inverted exclamation mark currencyHCl

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRGJVECUQLAEDM-UNTBIKODSA-N

146844-02-2
H-D-GLU(OBZL)-OBZL P-Tosylate (14 suppliers)
Compound Structure IUPAC Name: dibenzyl (2R)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 19898-41-0
Synonyms: H-D-GLU(OBZL)-OBZL P-TOSYLATE, H-D-Glu(OBzl)-OBzl Tos, CTK8E9860, MolPort-003-983-028, AKOS015842543, AG-E-45500, AK-49538, FT-0624370, I14-32606

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-UNTBIKODSA-N

19898-41-0
H-D-Glu(OBzl)-OBzl.HCl (0 suppliers)
H-D-GLU(OBZL)-OH (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

2578-33-8
H-D-GLU(OME)-OH (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

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

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

6461-04-7
H-D-Glu(OMe)-OMe.HCl (19 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 27025-25-8
Synonyms: Dimethyl D-Glutamate Hydrochloride, H-D-GLU(OME)-OME HCL, CTK8B1351, MolPort-003-983-029, ACT07728, ANW-26109, AKOS015849456, AKOS015900668, AM83094, AK-49637, KB-50050, D-Glutamic Acid Dimethyl Ester Hydrochloride, D3560, FT-0686507, (R)-Dimethyl 2-aminopentanedioate hydrochloride, I14-15689

Molecular Formula: C7H14ClNO4Molecular Weight: 211.643360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

27025-25-8
801 to 850 of 23200 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
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