Dalian Biteomics, Inc.

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Profile: Dalian Biteomics, Inc. deals with drug discovery, peptide synthesis and distribution of biological enzymes. We offer peptide synthesis, peptide drug and peptide reagent.

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• O-tert-Butyl-L-tyrosine

IUPAC Name: (2S)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 18822-59-8
Synonyms: ZINC04899430

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNZIFNXFAFKRKT-NSHDSACASA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• S-Benzyl-L-cysteine

IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

• S-Cbz-L-cysteine

IUPAC Name: 2-amino-3-phenylmethoxycarbonylsulfanylpropanoic acid | CAS Registry Number: 1625-72-5
Synonyms: L-Cysteine(Z)-OH, S-Carbobenzoxycysteine, Poly-S-carbobenzoxycysteine, S-Carboxybenzyl-L-cysteine, S-Carbobenzyloxy-L-cysteine, NCIOpen2_005567, C6501_SIGMA, MolPort-003-918-047, NSC88493, CID259008, Cysteine, benzyl carbonate (ester), L-, L-Cysteine, phenylmethyl carbonate (ester)

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAZGSEXFFGHKDF-UHFFFAOYSA-N

• S-T-butyl-L-cysteine hydrochloride

IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

• sarcosine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride | CAS Registry Number: 5616-81-9
Synonyms: Sarcosine tert-butyl ester hydrochloride, tert-Butyl sarcosinate hydrochloride, Sarcosine tert-butyl ester.HCl;, Tert-Butylsarcosinate hydrochloride, H-Sar-OtBuHCl, tert-butyl 2-(methylamino)acetate hydrochloride, 136088-69-2, H-Sar-OtBu?HCl, PubChem19034, H-SAR-OTBU HCL, tert-butyl sarcosinate.HCl, ACMC-1B05H, AGN-PC-005BF4, 460613_ALDRICH, CTK6I5234, MolPort-003-933-642, ACT09345, ANW-50241, AKOS015911559, AG-B-49061

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNLQHMIDSCYLAK-UHFFFAOYSA-N

• Tos-Arg-OH

IUPAC Name: 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 1159-15-5
Synonyms: NSC18761

Molecular Formula:	C₁₃H₂₀N₄O₄S	Molecular Weight:	328.387300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KFNRNFXZFIRNEO-UHFFFAOYSA-N

• 3-(2-Naphthyl)-D-alanine HCl

IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-N

• 3-Chloro-D-phenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 3-Chloro-L-phenylalanine HCl

IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• 3-Chloro-L-tyrosine

IUPAC Name: (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7423-93-0
Synonyms: 512443_ALDRICH, EINECS 231-050-3

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACWBBAGYTKWBCD-ZETCQYMHSA-N

• 3-Nitro-L-tyrosine

IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 621-44-3
Synonyms: 3-Nitrotyrosine, L-3-Nitrotyrosine, Meta-Nitro-Tyrosine, L-Tyrosine, 3-nitro-, Tyrosine, 3-nitro-, L-, MLS000585488, NSC37413, DB03867, SMR000207470, 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBTSQILOGYXGMD-UHFFFAOYSA-N

• 4-Fluoro-D-Phenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 122839-52-5
Synonyms: 4-Fluoro-D-phenylalanine hydrochloride, D-4-Fluorophenylalanine hydrochloride, PubChem12021, SureCN5231769, 4-Fluoro-D-phenylalanine HCl, 468800_ALDRICH, CTK8B8807, MolPort-003-933-956, ANW-61303, SBB003361, AK-49327, KB-191525

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDECBCKSULAIGP-DDWIOCJRSA-N

• 4-nitro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• 3-NH2-Tyr-OH

IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-34-5
Synonyms: 3-Aminotyrosine, 3-Amino-L-tyrosine, nchembio.125-comp8, L-Tyrosine, 3-amino-, MolPort-001-793-070, BB_NC-2024, CID160450

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N

• 3,3,3-Trifluoro-DL-Alanine

IUPAC Name: (2R)-2-azaniumyl-3,3,3-trifluoropropanoate | CAS Registry Number: 17463-43-3
Synonyms: ZINC02242761, CID11862777

Molecular Formula:	C₃H₄F₃NO₂	Molecular Weight:	143.064570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMJQKIDUCWWIBW-PVQJCKRUSA-N

• 4-Amino-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 943-80-6
Synonyms: p-Aminophenylalanine, 4-Aminophenylalanine, L-4-Aminophenylalanine, para-Aminophenylalanine, Phenylalanine, 4-amino-, p-AMINOPHENYL ALANINE, AL305-1, TL8005958, A00164, C12033, 2410-24-4, 2922-41-0, InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

• 4-Iodo-L-phenylalaine

IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 24250-85-9
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 62561-75-5

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• 4-Bromo-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 4-Fluoro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• (S)-2-Amino-3-naphthalen-2-yl-propionic acid

IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-03-2
Synonyms: 3-(2-Naphthyl)-L-alanine, L-3-(2-Naphthyl)-alanine, BETA-(2-NAPHTHYL)-ALANINE, CID185915, AL121-1, TL8003743, NAL

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPZXHKDZASGCLU-LBPRGKRZSA-N

• 4-Bromo-D-phenylalanine

IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 62561-74-4
Synonyms: (2R)-2-amino-3-(4-bromophenyl)propanoic acid, AC1LDOOF, d-4-Bromophenylalanine, PubChem18011, PubChem18012, AC1Q4UAQ, 2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID, SureCN244718, H-D-Phe(4-Br)-OH, KSC493O6L, P-BROMO-D-PHENYLALANINE, CTK3J3765, MolPort-001-758-737, ANW-53165, AC-5857, AM82717, LS30158, AK-49989, KB-37366, TL8001831

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-MRVPVSSYSA-N