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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Bis(4-fluorophenyl)methane
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(catecholato)diborane
IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula: C12H8B2O4Molecular Weight: 237.811520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

• Bis(diethyl-D-tartrateglycolato)diboron
IUPAC Name: diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 312693-46-2
Synonyms: Bis(diethyl-D-tartrate glycolato)diboron, SBB071344, diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, PubChem6001, AC1MBU83, 527157_ALDRICH, AKOS015914708, AC-4651, Bis(diethyl-D-tartrate glycolato) diboron, O507, FT-0644395, A820781, I14-4202, (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester, ethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)(1,3,2-dioxaborolan-2-yl)]-5-( ethoxycarbonyl)-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-BJDJZHNGSA-N

• Bis(diisopropyl-D-tartrateglycolato)diboron
IUPAC Name: dipropan-2-yl (4S,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 748142-39-4
Synonyms: Bis(diisopropyl-D-tartrate glycolato)diboron, 480438-21-9, C20H32B2O12, Bis(diisopropyl-L-tartrate glycolato)diboron, DTXSID00584138, 230299-10-2, CB-856, AKOS015901399, ZINC169807854, O490, I14-15045, 2,2'-Bi[1,3,2-dioxaborolane]-4alpha,4'alpha,5beta,5'beta-tetracarboxylic acid tetraisopropyl ester, Tetrapropan-2-yl (4S,4'S,5S,5'S)-[2,2'-bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylate

Molecular Formula: C20H32B2O12Molecular Weight: 486.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-VGWMRTNUSA-N

• Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron
IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron
IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

• Bis(pentafluorophenyl)dimethylsilane
IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula: C14H6F10SiMolecular Weight: 392.266972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

• Bis(pentafluorophenyl)oxalate
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate | CAS Registry Number: 16536-48-4
Synonyms: Bis(pentafluorophenyl) oxalate, PFPO, Pentafluorophenyl oxalate, AC1MC4QC, Bis(2,3,4,5,6-pentafluorophenyl) Oxalate, dipentafluorophenyl oxalate, ACMC-1C7QW, 96189_FLUKA, CTK4D2063, PC1235E, MolPort-001-771-995, FT-0623084, A810635, oxalic acid bis(2,3,4,5,6-pentafluorophenyl) ester, bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] ethanedioate, I14-102758, Ethanedioic acid,1,2-bis(2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula: C14F10O4Molecular Weight: 422.131432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N

• Bis(trifluoromethyl)chlorophosphine
IUPAC Name: chloro-bis(trifluoromethyl)phosphane | CAS Registry Number: 650-52-2
Synonyms: Phosphinous chloride, bis(trifluoromethyl)-

Molecular Formula: C2ClF6PMolecular Weight: 204.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLPNGGHOLGPULH-UHFFFAOYSA-N

• Bis(trimethylsilyl)trifluoro acetyl phosphonate
IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone | CAS Registry Number: 41898-99-1
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone, AC1MBUAY, Bis(trimethylsilyl)trifluoro-acetyl-phosphonate, A825689, 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-tris(fluoranyl)ethanone

Molecular Formula: C8H18F3O4PSi2Molecular Weight: 322.366092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBMUNQUIGXCEHE-UHFFFAOYSA-N

• Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol
IUPAC Name: bis(4-chlorophenyl)-pyridin-4-ylmethanol | CAS Registry Number: 67853-63-8
Synonyms: ZINC04716448, AC1OK4WT, CHEMBL335836, CTK6G9283, CHEBI:324812, bis(4-chlorophenyl)-pyridin-4-ylmethanol, bis(4-chlorophenyl)pyridin-4-yl-methanol, Bis-(4-chlorophenyl)pyridin-4-ylmethanol, bis-(4-chlorophenyl)pyridin-4-yl-methanol

Molecular Formula: C18H13Cl2NOMolecular Weight: 330.207920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKOPHINUFIVPPC-UHFFFAOYSA-N

• Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride
IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

• Bis[(-)-pinanediolato]diboron
Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Bis[3-(trimethoxysilyl)propyl]ethylene diamine
IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula: C14H36N2O6Si2Molecular Weight: 384.616440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bisphenol A cyanate ester
IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate | CAS Registry Number: 1156-51-0
Synonyms: NCIMech_000638, NSC646242, 1,3-Bis(4-cyanophenyl)propane, AIDS138804, 2,2-Bis-(4-cyanatophenyl)propane, AIDS-138804, EINECS 214-590-4, ZINC01630061, NCI60_015972, 4-(1-(4-(Cyanooxy)phenyl)-1-methylethyl)phenyl cyanate, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, homopolymer, 116244-04-3, 126851-13-6, 130809-13-1, 25722-66-1, 64735-08-6

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 101537-64-8
Synonyms: 3-N-Boc-amino-thiophene-2-carboxylic acid, boc-3-amino-thiophene-2-carboxylic acid, 3-N-Boc-amino-thiophene-2-carboxylicacid, 3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20emld, AC1MBUC1, SureCN429230, Ambcb4041526, CTK0H3896, MolPort-000-151-669, 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AKOS005173803, AC-6670, AG-D-08527, RP28580, AK-30221, KB-27838, 3-(N-Boc-amino)thiophene-2-carboxylic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N

• Boc-4'-iodo-D-Phe
IUPAC Name: (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 176199-35-2
Synonyms: Boc-4-iodo-D-phenylalanine, Boc-D-Phe(4-I)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-iodophenyl)propanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-iodophenyl)propanoic acid, Boc-D-4-Iodophenylalanine, AmbotzBAA1280, AC1ODU6G, SureCN3901262, 15044_ALDRICH, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACID, 15044_FLUKA, CTK7I3093, MolPort-001-758-541, ACT09133, ANW-74347, AKOS015836434, AG-B-16776, AM83378, AK-61066, KB-48232

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-LLVKDONJSA-N

• Boc-4'-iodo-L-Phe
IUPAC Name: (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-44-6
Synonyms: Boc-Phe(4-I)-OH, Boc-D-4-Iodophenylalanine, Boc-L-4-Iodophenylalanine, Boc-4-iodo-L-phenylalanine, 15346_FLUKA, BL261-1, TL8006233

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-NSHDSACASA-N

• Boc-7-aminoheptanoic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 60142-89-4
Synonyms: Boc-7-Ahp-OH, 7-(Boc-amino)enanthic acid, N-Boc-7-aminoheptanoic acid, 7-(Boc-amino)heptanoic acid, 15295_FLUKA, 7-Aminoheptanoic acid, N-BOC-, BBV-068451, FS000042, 7-Aminoheptanoic acid, N-t-butoxycarbonyl-

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJENAZQPOGVAEK-UHFFFAOYSA-N

• Boc-alpha-allyl-L-alanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 129786-68-1
Synonyms: Boc-alpha-allyl-D-Ala, (R)-2-((tert-Butoxycarbonyl)amino)-2-methylpent-4-enoic acid, CTK5J3302, MolPort-021-802-444, ANW-73505, AKOS015836573, AKOS015907797, AB43500, AG-B-16830, AK-57258, KB-209672, FT-0679737, BOC-(R)-2-AMINO-2-METHYL-4-PENTENOIC ACID, I14-26433, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-METHYLPENT-4-ENOIC ACID, (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLPENT-4-ENOIC ACID

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVMAKOPYGXUPPU-LLVKDONJSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp-OtBu
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 34582-32-6
Synonyms: Boc-L-Aspartic acid 1-tert-butyl ester, PubChem12140, ASP002, MolPort-003-987-701, |A-tert-Butyl-N-Boc-L-aspartate, ACT00023, FC1234, SBB065830, AKOS015892678, AK-44420, BR-44420, KB-48254, TL8006471, FT-0082280, FT-0601517, V1161, M-1332, N-|A-t-Boc-L-aspartic Acid |A-tert-Butyl Ester, N-(tert-Butoxycarbonyl)aspartic Acid |A-tert-Butyl Ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N

• BOC-CYS(TBU)-OH.DCHA
IUPAC Name: (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 60143-30-8
Synonyms: BOC-CYS(TBU)-OH DCHA, MolPort-020-004-455, KM0371

Molecular Formula: C24H46N2O4SMolecular Weight: 458.698040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CHFNEXOXGYAUEY-QRPNPIFTSA-N

• Boc-Cys(trt)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula: C27H29NO4SMolecular Weight: 463.588460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• Boc-D-(4-Fmoc)aminophenylalanine
IUPAC Name: (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 173054-11-0
Synonyms: (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, AmbotzBAA1373, boc-d-phe(4-nhfmoc)-oh, SureCN2249260, boc-p-amino-d-phe(fmoc)-oh, boc-d-(4-fmoc)aminophenylalanine, boc-d-4-aminophenylalanine(fmoc), MolPort-000-151-686, boc-4-(fmoc-amino)-d-phenylalanine, AK-63333, KB-210035, A811483, I14-36488, n-alpha-t-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, n-alpha-tert-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

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

InChIKey: ZKSJJSOHPQQZHC-RUZDIDTESA-N

• Boc-D-3,4,5-trifluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-55-2
Synonyms: AC1MC523, CTK4E4494, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-999, PC0309, AKOS015836535, AG-E-50678, KB-105298, FT-0643914, 3,4,5-Trifluoro-D-phenylalanine,N-BOC protected, I14-26481, N-(tert-Butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, N-(T-BUTOXYCARBONYL)-3,4,5-TRIFLUORO-D-PHENYLALANINE;N-ALPHA-T-BUTOXYCARBONYL-D-(3,4,5-TRIFLUOROPHENYL)ALANINE;3,4,5-TRIFLUORO-D-PHENYLALANINE BOC PROTECTED;BOC-3,4,5-TRIFLUORO-D-PHENYLALANINE;BOC-D-3,4,5-TRIFLUOROPHENYLALANINE;BOC-D-PHE(3,4,5-F 3)-OH;BOC-D-PHE(3,4,5-TRIFLUORO)-OH;BOC-D-PHE(F)3-OH

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWPLICWOIFEQMR-SNVBAGLBSA-N

• Boc-d-3,4-difluorophenylalanine
IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-51-8
Synonyms: Boc-3,4-difluoro-D-phenylalanine, boc-d-3,4-difluorophe, BOC-d-3,4-Difluorophenylalanine, Boc-D-Phe(3,4-F2)-OH, boc-d-phe(3,4-dif)-oh, N-(tert-Butoxycarbonyl)-3,4-difluoro-D-phenylalanine, N-Boc-3,4-difluoro-D-phenylalanine, 3,4-difluoro-d-phenylalanine, boc protected, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid, 3,4-difluoro-d-phenylalanine, n-boc protected, n-alpha-t-butyloxycarbonyl-d-3,4-difluorophenylalanine, (r)-2-(tert-butoxycarbonylamino)-3-(3,4-difluorophenyl)propanoic acid, (r)-2-tert-butoxycarbonylamino-3-(3,4-difluoro-phenyl)-propionic acid, AmbotzBAA1365, PubChem6124, AC1MC51I, SureCN2573377, 14993_ALDRICH, Boc-D-Phe(3,4-F)-OH, 14993_FLUKA

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-LLVKDONJSA-N

• Boc-D-4,4'-Biphenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 128779-47-5
Synonyms: Boc-D-4,4-Biphenylalanine, Boc-3-(4-Biphenylyl)-D-alanine, BOC-D-4,4'-BIPHENYLALANINE, SBB067458, (2R)-2-[(tert-butoxy)carbonylamino]-3-(4-phenylphenyl)propanoic acid, Boc-D-Bip-OH, Boc-L-phe(4-ph)-OH, PubChem9091, BOC-D-BPH-OH, SureCN1326276, Boc-4-phenyl-D-phenylalanine, BOC-4-BIPHENYL-D-ALA, BOC-4-PHENYL-D-PHE-OH, D-TBOC-P-BIPHENYLALANINE, BOC-D-BIP(4,4')-OH, MolPort-001-758-675, N-BOC-D-3-BIPHENYLALANINE, BOC-D-4-PHENYLPHENYLALANINE, BOC-P-PHENYL-D-PHENYLALANINE, AB04548

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBVVKAUSAGHTSU-QGZVFWFLSA-N

• Boc-D-4-Bromophenylalanine
IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-Cys(Bzl)-OH
IUPAC Name: (2S)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 102830-49-9
Synonyms: N-Boc-S-benzyl-D-cysteine, Boc-S-benzyl-D-cysteine, s-benzyl-n-(tert-butoxycarbonyl)-d-cysteine, N-tert-Butyloxycarbonyl-S-benzylcysteine, AmbotzBAA5410, AC1Q1MUE, AC1Q5XMI, AC1L2VW3, SureCN3582418, N-((1,1-Dimethylethoxy)carbonyl)-S(phenylmethyl)-L-cysteine, 98920_ALDRICH, 98920_FLUKA, CTK8C5111, MolPort-003-939-992, EINECS 225-772-8, ANW-74147, AR-1L4015, AKOS015836473, AKOS015888716, NSC 164041

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFVORPLRHYROAA-GFCCVEGCSA-N

• Boc-D-Dab(Fmoc)-OH
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131570-57-5
Synonyms: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, CTK8B7904, MolPort-002-498-202, 117106-21-5, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• Boc-D-Glu-OBzl
IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-30-3
Synonyms: ST50826231, Boc-D-glutamic acid 1-benzyl ester, PubChem12942, SureCN2707177, 15106_ALDRICH, CHEMBL163796, 15106_FLUKA, CTK3J6194, MolPort-003-926-647, ACN-S002352, ACT10807, Boc-D-glutamic acid a-benzyl ester, ANW-43716, AKOS015924138, Boc-D-glutamic acid-alpha-benzyl ester, N-Boc-D-Glutamic Acid 1-Benzyl Ester, RL03274, AC-19268, AK-41643, KB-48271

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-CYBMUJFWSA-N

• Boc-D-Pentafluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 136207-26-6
Synonyms: boc-d-pentafluorophe, boc-d-phe(f5)-oh, boc-pentafluoro-d-phe-oh, boc-pentafluoro-d-phenylalanine, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid, d-pentafluorophenylalanine, n-boc protected, Boc-D-2,3,4,5,6-Pentafluorophenylalanine, n-alpha-t-butyloxycarbonyl-d-pentafluorophenylalanine, (r)-2-tert-butoxycarbonylamino-3-pentafluorophenyl-propionic acid, (r)-2-(tert-butoxycarbonylamino)-3-(perfluorophenyl)propanoic acid, boc-d-phe(f)5-oh, AmbotzBAA1375, AC1MC51O, MolPort-001-778-159, AB04019, AC-5838, N-BOC-D-PENTAFLUOROPHENYLALANINE, BOC-3-(PENTAFLUOROPHENYL)-D-ALANINE, TL8006131, FT-0625601

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-ZCFIWIBFSA-N

• Boc-D-Tyr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 63769-58-4
Synonyms: NSC164044, NSC334366, 2130-96-3

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 24277-39-2
Synonyms: NSC164659, ST5409212, Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-N

• Boc-His(Boc)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 20866-46-0
Synonyms: N,N'-Di-tert-butoxycarbonyl-L-histidine, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid, (S)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, PubChem12026, AC1ODZ1Y, SureCN3008885, CTK3J1699, MolPort-002-507-582, ANW-58552, AKOS015892674, AKOS015924152, AK-80245, FT-0081976, FT-0601960, ST51052629, M03293, A814986, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]propanoic acid

Molecular Formula: C16H25N3O6Molecular Weight: 355.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXHPIPUIOSSAIS-NSHDSACASA-N

• Boc-His(Tos)-OH
IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 35899-43-5
Synonyms: Boc-L-His(Tos)-OH, Boc-L-Histidine(Tosyl), AmbotzBAA1153, PubChem7363, AC1O5ALD, SureCN3912355, MolPort-003-983-036, Nalpha-Boc-tele-tosyl-L-histidine, N|A-Boc-N(im)-tosyl-L-histidine, ACT07983, FC1230, AKOS015924156, AK-45996, KB-48305, FT-0081977, FT-0656868, M-1053, I14-8044, Nalpha-(tert-Butoxycarbonyl)-tele-(p-toluenesulfonyl)-L-histidine, (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C18H23N3O6SMolecular Weight: 409.456720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N

• Boc-L-(4-Fmoc)aminophenylalanine
IUPAC Name: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114346-31-5
Synonyms: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, ACMC-20alkf, AC1NFQTJ, SureCN371161, A803173, 3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-Phenylalanine

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

InChIKey: ZKSJJSOHPQQZHC-UHFFFAOYSA-N

• Boc-l-3,4-difluorophenylalanine
IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-90-7
Synonyms: Boc-Phe(3,4-F2)-OH, 14994_FLUKA, Boc-L-3,4-Difluorophenylalanine, Boc-3,4-difluoro-L-phenylalanine, BL176-1

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-NSHDSACASA-N

• Boc-L-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 71239-85-5
Synonyms: Boc-L-2-Pyridylalanine, Boc-3-(2-pyridyl)-Ala-OH, Boc-3-(2-pyridyl)-L-alanine, Boc-beta-(2-pyridyl)-Ala-OH, 15026_FLUKA, BL181-1, TL806264, ST5307428, TL8006624, N-tert-Butoxycarbonyl-L-3-(2-Pyridyl) Alanine

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMODKKCXWFNEIK-JTQLQIEISA-N

• Boc-L-4-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

• Boc-L-aspartic acid 4-cyslohexyl ester
IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 73821-95-1
Synonyms: Boc-Asp(OcHex)-OH, Boc-L-aspartic acid 4-cyclohexyl ester, Boc-Asp(OcHx)-OH, AmbotzBAA1074, PubChem12097, SureCN7109105, 15398_ALDRICH, 4-Cyclohexyl N-Boc-L-aspartate, 15398_FLUKA, MolPort-003-926-776, AKOS015922973, Boc-L-aspartic acid b-cyclohexyl ester, AK-40486, BR-40486, KB-48324, N-Boc-L-aspartic Acid 4-Cyclohexyl Ester, TL8006645, C2535, FT-0629963, 4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLPQIWFEEKQBBN-NSHDSACASA-N

• Boc-L-Glutamic acid 5-fluorenylmethylester
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

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

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-N

• Boc-L-Homo-Phe
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-N

• Boc-L-Pentafluorophenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 34702-60-8
Synonyms: BL136-1, Boc-L-2,3,4,5,6-Pentafluorophenylalanine, TL8006473

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-LURJTMIESA-N

• Boc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 54613-99-9
Synonyms: L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-, N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine, 60242-83-3, 62526-69-6, 92086-68-5

Molecular Formula: C19H27ClN2O6Molecular Weight: 414.880480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATUMDPHEFWGCJF-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH
IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-46-7
Synonyms: NSC164052, CID294904

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N


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