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CHEMICAL products beginning with : H
851 to 900 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-Glu(OtBu)-NH2.HCl (0 suppliers)
H-D-Glu(OtBu)-OH (10 suppliers)
H-D-Glu(Otbu)-Oh 98.0% (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 45125-00-6
Synonyms: H-D-Glu(OtBu)-OH, (R)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid, AmbotzHAA1231, CTK8B7814, ANW-58681, AC-19212, AK-77448, KB-209875, V1416

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIOAKXPMBIZAHL-ZCFIWIBFSA-N

45125-00-6
H-D-Glu(OtBu)-Ome.HCl (6 suppliers)
H-D-GLU(OTBU)-OTBU.HCL (12 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 172793-31-6
Synonyms: (R)-Di-tert-butyl 2-aminopentanedioate hydrochloride, CTK8B7888, MolPort-020-004-734, ANW-58867, AK-60115, KB-210285

Molecular Formula: C13H26ClNO4Molecular Weight: 295.802840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFEYMWCCUAOUKZ-SBSPUUFOSA-N

172793-31-6
H-D-GLU(PNA)-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 60133-17-7
Synonyms: H-D-Glu(pNA)-OH, D-Glutamic acid-gamma-4-nitroanilide, AC1OF0UH, MolPort-039-193-744, ZINC4069929, AKOS015910598, AK327513, FT-0640661, C-25691, I14-40811, (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid, (R)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula: C11H13N3O5Molecular Weight: 267.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WMZTYIRRBCGARG-SECBINFHSA-N

60133-17-7
H-D-GLU-D-GLU-OH (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-amino-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 6729-94-8
Synonyms: H-D-Glu-D-Glu-OH, ZINC1576487, AKOS030623022, AM001484, (2R)-2-[(2R)-2-AMINO-4-CARBOXYBUTANAMIDO]PENTANEDIOIC ACID

Molecular Formula: C10H16N2O7Molecular Weight: 276.245 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KOSRFJWDECSPRO-PHDIDXHHSA-N

6729-94-8
H-D-GLU-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2 (5 suppliers)289632-61-7
H-D-Glu-OBzl (14 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79338-14-0
Synonyms: 1-Benzyl D-Glutamate, AG-H-18335, a-Benzyl D-glutamate, CTK3J1749, ANW-37286

Molecular Formula: C12H14NO4-Molecular Weight: 236.243860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFZKKJHBHCZXTQ-SNVBAGLBSA-M

79338-14-0
H-D-Glu-Obzl.HCl (1 supplier)
H-D-Glu-Oet (1 supplier)
H-D-GLU-OME (14 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 26566-13-2
Synonyms: (R)-4-Amino-5-methoxy-5-oxopentanoic acid, CTK6I6215, D-GLUTAMIC ACID METHYL ESTER, ANW-59077, AKOS006289714, AG-B-61227, AK-49629, KB-210181, FT-0689489

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

InChIKey: SEWIYICDCVPBEW-SCSAIBSYSA-N

26566-13-2
H-D-Glu-OtBu (16 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 25456-76-2
Synonyms: (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid, h-d-glu-otbu, CTK8B8555, ANW-60680, AKOS016003322, AK-85715, KB-210180

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVAQMUAKTNUNLN-ZCFIWIBFSA-N

25456-76-2
H-D-GLU-OTBU.HCL (11 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 200616-62-2
Synonyms: SCHEMBL3580142, MolPort-016-580-260, K-5865, 3B3-068343, D-GLUTAMIC ACID ALPHA-T-BUTYL ESTER HYDROCHLORIDE, (4R)-4-amino-5-(tert-butoxy)-5-oxopentanoic acid hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKBSTOCWFXYRNS-FYZOBXCZSA-N

200616-62-2
H-D-HIS(1-TRT)-OME.HCL (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 200927-02-2
Synonyms: (R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride, SureCN523064, CTK8C5261, MolPort-020-004-642, ANW-74934, AKOS016008450, AK107990, KB-210349

Molecular Formula: C26H26ClN3O2Molecular Weight: 447.956540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSIWDQDVADNDKT-GJFSDDNBSA-N

200927-02-2
H-D-HIs(Bzl)-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-benzylimidazol-4-yl)propanoic acid | CAS Registry Number: 103772-40-3
Synonyms: SCHEMBL4956555, ZINC402755, KM5346

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMXSWQMJOZUQKY-GFCCVEGCSA-N

103772-40-3
H-D-HIS(NIM-ME)-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 163750-77-4
Synonyms: AC1ODSYL, D-Histidine, 1-methyl-, SureCN163222, CTK0H0886, AKOS006271647, AG-E-13624, I14-33148, (2R)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid, N-TAU-METHYL-D-HISTIDINE;N-IMIDAZOLE-1-METHYL-D-HISTIDINE;D-HISTIDINE(1-ME)-OH;H-D-HIS(N-IM-ME)-OH;H-D-HIS(TAU-ME)-OH;H-D-HIS(T-ME)-OH;H-D-HIS(1-ME)-OH

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRMWTNUJHUMWMS-ZCFIWIBFSA-N

163750-77-4
H-D-HIS(P-ME)-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 163750-76-3
Synonyms: D-Histidine, 3-methyl-, SureCN4587261, (R)-2-Amino-3-(3-methyl-3H-imidazol-4-yl)-propionic acid, CTK0H0885, AG-A-07242, A58128, H-N-P-METHYL-D-HISTIDINE;H-D-HIS(PI-ME)-OH;H-D-HIS(P-ME)-OH;H-D-HIS(3-ME)-OH;D-(3-METHYL)HISTIDINE;D-HISTIDINE(3-ME)-OH;(R)-2-AMINO-3-(3-METHYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID;PI-METHYL-D-HISTIDINE

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHILDINMRGULE-ZCFIWIBFSA-N

163750-76-3
H-D-His(Trt)-2-Chlorotrityl Resin (0 suppliers)
H-D-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (3 suppliers)1678417-09-8
H-D-HIS-OME 2HCL (14 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride | CAS Registry Number: 4467-54-3
Synonyms: D-Histidine Methyl Ester Dihydrochloride, H-D-His-OMe.2HCl, SureCN9081237, CTK6I6213, BB_NC-2318, ANW-30175, AKOS015845182, AKOS015898175, AG-B-61237, MCULE-3487476144, KB-49680, AM20100151, FT-0688467, H1213, D-HISTIDINE METHYLESTER DIHYDROCHLORIDE, I11-0432, (R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DWAYENIPKPKKMV-QYCVXMPOSA-N

4467-54-3
H-D-Hle-OH (0 suppliers)
H-D-HoArg-OH (3 suppliers)
H-D-HoLeu-OH (0 suppliers)
H-D-HoPhe-OH (3 suppliers)
H-D-HOSER-OH (3 suppliers)6067-21-0
H-D-ILE-ASP-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-2-amino-3-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 120067-35-8
Synonyms: H-D-Ile-Asp-OH, SCHEMBL9437460, ZINC2560984, AKOS030623023

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

InChIKey: WKXVAXOSIPTXEC-GKROBHDKSA-N

120067-35-8
H-D-ILE-OBZL.P-TOSYLATE (7 suppliers)
Compound Structure IUPAC Name: benzyl (2R,3R)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 80174-45-4
Synonyms: D-ISOLEUCINE-OBZLP-TOSYLATE

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

InChIKey: XAWVXTVKSVYPNE-MHDYBILJSA-N

80174-45-4
H-D-LEU-GLY-OH (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 997-05-7
Synonyms: DL-Leucylglycine, d-Leucylglycine, N-DL-Leucylglycine, Leu-Gly, DL-Leucyl-glycine, D-Leu-Gly, L-LEUCYGLYCINE, H-DL-Leu-Gly-OH, DL-LEU-GLY, Glycine, N-DL-leucyl-, Ambcb5108439, L3502_SIGMA, L9625_SIGMA, MolPort-002-130-845, CID79070, EINECS 210-449-6, NSC118377, NSC522810, L0030, 615-82-7

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N

997-05-7
H-D-LEU-LEU-OH (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 38689-31-5
Synonyms: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N

38689-31-5
H-D-LEU-NH2 (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methylpentanamide | CAS Registry Number: 15893-47-7
Synonyms: D-Leucine amide, (R)-2-Amino-4-methylpentanamide, AmbotzHAA6280, AC1OJODD, CTK8B3700, MolPort-008-268-046, (2R)-2-amino-4-methylpentanamide, ANW-42959, AKOS006337409, AG-E-08200, AK-91513, KB-209872, Leucinamide,D- (8CI); Pentanamide, 2-amino-4-methyl-, (R)-; D-Leucinamide

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FORGMRSGVSYZQR-RXMQYKEDSA-N

15893-47-7
H-D-Leu-NH2 HCl (14 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentanamide hydrochloride | CAS Registry Number: 80970-09-8
Synonyms: DL-Leucinamide hydrochloride, L8250_SIGMA, NSC206279, SBB000156

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

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

80970-09-8
H-D-Leu-OBut·HCl (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 67617-35-0
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate, H-D-Leu-OtBu inverted exclamation mark currencyHCl, AmbotzHAA6300, AC1ODW57, CTK8B5008, MolPort-008-268-048, ACT03130, ANW-47020, FT-0688462, tert-butyl (2R)-2-amino-4-methylpentanoate, W7804

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBEJJYHFTZDAHZ-MRVPVSSYSA-N

67617-35-0
H-D-Leu-Obzl.HCl (0 suppliers)
H-D-Leu-OBzl·Tos (17 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17664-93-6
Synonyms: D-Leucine Benzyl Ester p-Toluenesulfonate, D-Leucine benzyl ester tosylate, H-D-Leu-OBzl.TosOH, H-D-Leu-OBzl.Tos-OH, H-D-LEU-OBZL P-TOSYLATE, CTK3J1766, MolPort-003-983-052, ANW-22834, AKOS015924126, AM81881, AK-63472, KB-50308, FT-0625460, L0194, I14-18454, (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate

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

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

17664-93-6
H-D-Leu-OL (1 supplier)
H-D-LEU-OTBU HCL (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 13081-32-8
Synonyms: D-Leucine tert-Butyl Ester Hydrochloride, (R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride, tert-butyl (2R)-2-amino-4-methylpentanoate hydrochloride, H-D-Leu-OtBu.HCl, H-D-Leu-OtBu inverted exclamation mark currencyHCl, CTK6A4237, MolPort-003-981-643, ANW-19235, AKOS015847183, AKOS015908565, AG-C-25463, AG-D-62575, AM81883, RP27488, D-Leucine tert.butyl ester hydrochloride, AK-50031, BR-50031, KB-50311, D-LEUCINE-T-BUTYLESTER HYDROCHLORIDE, KB-210484

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFUWRXIYTQGFGA-DDWIOCJRSA-N

13081-32-8
H-D-Leu-OtBu.HCl (3 suppliers)
H-D-LEU-SSNA (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 63324-49-2
Synonyms: AC1OJJ6V, D-Leucine 4-nitroanilide, CTK8F9289, AG-G-34744, (2R)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide, Pentanamide,2-amino-4-methyl-N-(4-nitrophenyl)-, (R)-; D-Leucine p-nitroanilide

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZJHDNQDSVIDR-LLVKDONJSA-N

63324-49-2
H-D-LEU-SSNA.HCL (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride | CAS Registry Number: 201995-11-1
Synonyms: H-D-Leu-betaNA . HCl, H-D-Leu-Betana HCl, H-D-Leu-NA HCl, AKOS027328035, ACM201995111, AK327576, AM002551, C-55299, (R)-2-Amino-4-methyl-N-(naphthalen-2-yl)pentanamide hydrochloride, (2R)-2-AMINO-4-METHYL-N-(NAPHTHALEN-2-YL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula: C16H21ClN2OMolecular Weight: 292.807 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HTHKKWZMEVJWQF-XFULWGLBSA-N

201995-11-1
H-D-Leu-Thr-Arg-pNA (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 122630-72-2
Synonyms: L-Argininamide, D-leucyl-L-threonyl-N-(4-nitrophenyl)-, CTK0F7802

Molecular Formula: C22H36N8O6Molecular Weight: 508.571240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IBFUBQKPPLZOLE-ZSGPHXLJSA-N

122630-72-2
H-D-LYS(AC)-OH (12 suppliers)
Compound Structure IUPAC Name: (2R)-6-acetamido-2-aminohexanoic acid | CAS Registry Number: 51621-57-9
Synonyms: AC1ODUZR, Nepsilon-Acetyl-D-lysine, CTK8G1797, AKOS006274205, AG-F-74967, (2R)-6-acetamido-2-aminohexanoic acid, I14-19514

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTERQYGMUDWYAZ-SSDOTTSWSA-N

51621-57-9
H-D-LYS(BOC)-ALLYL ESTER.HCL (11 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 218962-73-3
Synonyms: H-D-LYS(BOC)-OALL HCL, MolPort-020-003-995, K-6211

Molecular Formula: C14H27ClN2O4Molecular Weight: 322.828180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YNQZETUXDJXJQM-RFVHGSKJSA-N

218962-73-3
H-D-Lys(Boc)-Ome.HCl (4 suppliers)
H-D-LYS(BOC)-OTBU HCL (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 201007-86-5
Synonyms: H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride

Molecular Formula: C15H31ClN2O4Molecular Weight: 338.870640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBPQINFXPIRBX-RFVHGSKJSA-N

201007-86-5
H-D-Lys(Fmoc)-OH (3 suppliers)
H-D-LYS(N3)-OH*HCL (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-azidohexanoic acid;hydrochloride | CAS Registry Number: 2098497-01-7
Synonyms: H-D-Lys(N3).HCl, (2R)-2-amino-6-azidohexanoic acid;hydrochloride, MFCD18382050, (R)-2-Amino-6-azidohexanoic acid hydrochloride, N6-diazo-D-lysine hydrochloride, CS-0447497

Molecular Formula: C6H13ClN4O2Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RCEAACZNVVRXSJ-NUBCRITNSA-N

2098497-01-7
H-D-Lys(TFA)-OH (0 suppliers)
H-D-LYS(Z)-OBZL HCL (10 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 156917-23-6
Synonyms: H-D-Lys(Z)-Obzl HCl, 6366-70-7, AKOS015909394, AK-88946, I14-33020

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHBTZNKKLKICJY-FSRHSHDFSA-N

156917-23-6
H-D-LYS(Z)-OME.HCL (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 1158-35-6
Synonyms: H-D-Lys(Z)-OMe HCl, SureCN6356943, MolPort-020-004-500, AK-81254

Molecular Formula: C15H23ClN2O4Molecular Weight: 330.807120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPNJISLOYQGQTI-BTQNPOSSSA-N

1158-35-6
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