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Sichuan Sangao Biochemical Co., Ltd.

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Web: http://www.sangaobiochem.com
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Address: 19/F, Building2, Shudu Center, No.138, Tianfu2ndSt, Hi-techzone, Chengdu, Sichuan 610041, China
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Profile: Sichuan Sangao Biochemical Co., Ltd. specializes in manufacturing amino acids, amino acid derivatives, natural products, fine chemical products, and pharmaceutical intermediates. Our natural extracts include allicin, chlorogenic acid, geniposide, glucose polymer, resveratrol and rosmarinic acid. Our amino acid derivatives include Boc-Ala-OH, Boc-D-Ala-OH, Boc-Arg(NO2)-OH, Boc-D-Glu-OH, and Boc-Cys(pMeBzl)-OH.

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• Fmoc-D-Methionine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 112833-40-6
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, N-alpha-FMOC-L-METHIONINE, MolPort-000-150-578, NSC334292, EINECS 276-258-5, CID100104, FS000035, TL8005044, I06-0612, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, 71989-28-1

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-D-Phe-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

Molecular Formula: C24H20NO4-Molecular Weight: 386.419900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• Fmoc-D-Pro-OH
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-D-Ser-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid | CAS Registry Number: 116861-26-8
Synonyms: Fmoc-D-serine, N-Fmoc-D-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine, AmbotzFAA1508, PubChem10038, AC1LEMH8, SureCN1486216, 47533_ALDRICH, N-ALPHA-FMOC-D-SERINE, 47533_FLUKA, CTK8A9321, FMOC-D-BETA-HYDROXYALANINE, MolPort-003-934-153, ACT00040, ANW-16996, AB02955, AM82211, AC-17100, AK-49287, KB-52061

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZTKZVJMSCONAK-MRXNPFEDSA-N

• Fmoc-D-Trp-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 86123-11-7
Synonyms: ZINC05225829

Molecular Formula: C26H21N2O4-Molecular Weight: 425.455940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-XMMPIXPASA-M

• Fmoc-Gln(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132327-80-1
Synonyms: Nalpha-Fmoc-Ndelta-trityl-L-glutamine, N|A-Fmoc-N|A-trityl-L-glutamine, PubChem10017, SureCN120503, KSC180C8T, 47674_ALDRICH, N-Fmoc-N5-trityl-L-Glutamine, 47674_FLUKA, CTK0I0189, MolPort-003-934-256, ACT07170, ANW-43307, FC1237, AKOS015895396, AKOS015924207, AG-D-65695, AK-46033, AB1006895, FT-0081962, ST51052812

Molecular Formula: C39H34N2O5Molecular Weight: 610.697660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WDGICUODAOGOMO-DHUJRADRSA-N

• Fmoc-Glu(OBzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 123639-61-2
Synonyms: Fmoc-L-glutamic acid 5-benzyl ester, Fmoc-L-glutamic acid-gamma-benzyl ester, ST51016056, PubChem10013, SureCN119479, 47571_ALDRICH, 47571_FLUKA, MolPort-002-497-241, ACT07172, AKOS015911770, AKOS015924151, AK-49331, AB1006905, TL8000631, TL8006129, FT-0081966, FT-0601871, FT-0688460, I14-37411, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-[benzyloxycarbonyl]butanoic acid

Molecular Formula: C27H25NO6Molecular Weight: 459.490500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJJURMMMGPQIQP-DEOSSOPVSA-N

• Fmoc-Glu(OtBu)-OH
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-Glu-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 121343-82-6
Synonyms: FMOC-L-GLUTAMIC ACID, N-Fmoc-L-glutamic Acid, SBB058249, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid, AG-D-46348, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]pentanedioic acid, 287484-34-8, FMOC-GLU, PubChem10012, FMOC-L-GLU-OH, SureCN1025352, CTK0H4377, MolPort-003-986-303, ANW-17589, AKOS010367269, AKOS015837227, AB05430, AM81695, AK-43781, KB-52088

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEPWHIXHJNNGLU-KRWDZBQOSA-N

• Fmoc-Glu-OtBu
IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 84793-07-7
Synonyms: FMOC-L-GLUTAMIC ACID 1-TERT-BUTYL ESTER, AG-H-39305, N-alpha-FMOC-L-glutamic acid alpha-tert-butyl ester, FMOC-GLU-OBUT, PubChem10014, SureCN1709129, KSC448A0B, CTK3E8000, MolPort-003-981-645, (4S)-5-(TERT-BUTOXY)-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID, ACT08940, ANW-50466, FC1240, AKOS015895611, AKOS015922846, AC-1157, AM81716, RL05212, AK-48532, BR-48532

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPWHXPXSPIIQZ-FQEVSTJZSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Fmoc-His(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 81379-52-4
Synonyms: Fmoc-His(Boc)-OH.CHA, Fmoc-L-His(Boc)-OH, SureCN3439705, CTK8F9906, AKOS015907010, AC-1897, AG-H-26855, TL8006695, FT-0641823, ST51054153, 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine, Fmoc-His(Boc)-OH;Fmoc-His(Boc)-OH.CHA;Fmoc-His(Boc)-OHA'A inverted exclamation markA'A currencyCHA;

Molecular Formula: C26H27N3O6Molecular Weight: 477.509080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRHPMMZWDWMKPD-QFIPXVFZSA-N

• Fmoc-L-Ala-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Asn-OH
IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-L-Asp-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 119062-05-4
Synonyms: Fmoc-L-aspartic acid, Fmoc-Asp-OH, N-Fmoc-L-aspartic Acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)succinic acid, 287484-33-7, PubChem10004, FMOC-ASPARTIC ACID, SureCN378041, CTK0H4677, MolPort-003-986-289, ACT06845, ANW-17277, AKOS015910142, AB05429, AG-D-41694, AM81590, AC-17109, AK-49300, KB-52077

Molecular Formula: C19H17NO6Molecular Weight: 355.341380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KSDTXRUIZMTBNV-INIZCTEOSA-N

• Fmoc-L-Gln-OH
IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPARgamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Met-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-L-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Thr-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 73731-37-0
Synonyms: Oprea1_712020, NSC334300

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYULCCKKLJPNPU-UHFFFAOYSA-N

• Fmoc-L-Trp-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 35737-15-6
Synonyms: NSC334295, EINECS 252-706-5, CID100107, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-tryptophan, L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H22N2O4Molecular Weight: 426.463880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 133970-31-7
Synonyms: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid, Fmoc-Lys(2-Cl-Z)-OH, AC1N5BSK, n-(9-fluorenylmethyloxycarbonyl)-n'-(2-chlorobenzyloxycarbonyl)-l-lysine, A806706, I06-0787, 6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C29H29ClN2O6Molecular Weight: 537.003360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUEYAXRHPZGZOL-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Fmoc-Lys(Cbz)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 86060-82-4
Synonyms: Fmoc-Lys(Z)-OH, N|A-Fmoc-N|A-Z-L-lysine, ST51016059, Nalpha-Fmoc-Nepsilon-Z-L-lysine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid, Lysine derivative 4, AC1MHYJR, PubChem19681, SureCN178700, 47577_ALDRICH, CHEMBL359477, 47577_FLUKA, MolPort-003-934-189, AK-46048, K537, AB1006891, TL8006701, FT-0642024, A841541, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-6-[(phenylmethoxy)carbonylamino]he xanoic acid

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRULQRVJXQQPQH-SANMLTNESA-N

• FMOC-LYS-OH HCL
IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 139262-23-0
Synonyms: Fmoc-Lys-OH hydrochloride, Fmoc-Lys-OH.HCl, Nalpha-Fmoc-L-lysine hydrochloride, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride, PubChem10025, Fmoc-Lys-OH inverted exclamation mark currencyHCl, Fmoc-L-lysine hydrochloride, KSC496Q6H, CTK3J6863, N|A-Fmoc-L-lysine hydrochloride, MolPort-003-983-044, ANW-20507, AKOS015908873, AKOS015924136, AK-41377, F0586, ST51054928, I14-3477

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVMZFAIUUXYFGY-FYZYNONXSA-N

• Fmoc-Orn(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 109425-55-0
Synonyms: Nalpha-Fmoc-Ndelta-Boc-L-ornithine, N-alpha-Fmoc-N-delta-Boc-L-ornithine, ST51016052, Ndelta-Boc-Nalpha-Fmoc-L-ornithine, Fmoc-Orn(Boc), AC1MBSTU, PubChem10032, SureCN1638340, 47560_ALDRICH, 47560_FLUKA, CTK0H6403, MolPort-003-725-669, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, ACT07666, ANW-74604, AKOS015924224, AG-D-26319, AK-41297, AB1002868, FT-0081959

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOOIZTMAHNLNHE-NRFANRHFSA-N

• Fmoc-Pro-OH
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• FMOC-Ser(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid | CAS Registry Number: 83792-48-7
Synonyms: Fmoc-O-benzyl-L-serine, Fmoc-Ser(Bzl)-OH, AG-H-34395, ST51016075, PubChem12951, Fmoc-L-Ser(OBzl)-OH, SureCN120685, 47678_ALDRICH, 47678_FLUKA, CTK3E8001, MolPort-003-934-257, ANW-37724, AKOS015855885, AKOS015895648, AM82225, AK-46268, K496, KB-52129, FT-0641923, C-5589

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYBDGLCDMLNEMJ-QHCPKHFHSA-N

• Fmoc-Ser(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-ser-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-45-5
Synonyms: ZINC02510145

Molecular Formula: C18H16NO5-Molecular Weight: 326.323340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Fmoc-Thr(Bzl)-OH
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxybutanoic acid | CAS Registry Number: 117872-75-0
Synonyms: Fmoc-O-benzyl-L-threonine, AG-D-40017, PubChem12952, Fmoc-THr(Bzl)-OH;, SureCN1737738, 47513_ALDRICH, 47513_FLUKA, CTK0H4316, MolPort-003-934-137, AKOS015895258, AKOS015922859, AM82250, AK-41410, KB-52130, FT-0642880, ST51052840, M03394, A803841, I14-37244, (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxy-butanoic acid

Molecular Formula: C26H25NO5Molecular Weight: 431.480400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCDMMWCWPVCHLL-OSPHWJPCSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• Fmoc-Tyr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• Glycinamide hydrochloride
IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula: C16H19NO5SMolecular Weight: 337.390760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula: C6H14NO2+Molecular Weight: 132.180860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• H-Asp(OBzl)-OBzl TosOH
IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-beta-Ala-NH2 HCl
IUPAC Name: 3-aminopropanamide;hydrochloride | CAS Registry Number: 64017-81-8
Synonyms: 3-aminopropanamide hydrochloride, 3-Aminopropionamide Hydrochloride, beta-Alaninamide Hydrochloride, H--Ala-NH2HCl, 3-Aminopropanamide HCl, PubChem18936, ACMC-209njp, H-beta-Ala-NH2.HCl, AC1Q3DA1, 3-azanylpropanamide hydrochloride, CHEMBL1222064, CTK3J3775, ANW-34787, AKOS015847887, MCULE-2899414135, AK-26218, KB-180780, AM20100576, EN300-40888, A834611

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N

• H-Cys(tBu)-OH HCl
IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

• H-D-Phe-NH2 HCl
IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

• H-Glu(OBzl)-Obzl p-tosylate
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

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

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• H-Glu(OcHx)-OH
IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

• H-Ile-OBzl p-tosylate
IUPAC Name: benzyl (2S,3S)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-75-8
Synonyms: H-Ile-OBzl.Tos, L-isoleucine benzyl ester tosylate, AG-E-15992, H-Ile-Obzl Tos, H-L-Ile-OBzl*Tos, PubChem18962, H-ILE-OBZL P-TOSYLATE, CTK0I2390, MolPort-003-983-040, EINECS 240-701-0, ANW-41933, AKOS015842533, AKOS015909594, AM81853, AK-81269, KB-53236, O-Benzyl-L-isoleucine toluene-p-sulphonate, FT-0627858, ST51054872, L-Isoleucine benzyl ester 4-toluenesulphonate

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

InChIKey: XAWVXTVKSVYPNE-JGAZGGJJSA-N


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