Skype
 3-Methylthiophenylboronic Acid Suppliers > Chengdu Unibiochem Co., Ltd.

Chengdu Unibiochem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
E-Mail:
Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

201 to 250 of 1215 Products/Chemicals (Click for related suppliers)  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
• Boc-p-amino-D-Phe-OH
IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 164332-89-2
Synonyms: Boc-4-Amino-D-phenylalanine, Boc-D-Phe(4-NH2)-OH, SBB064579, 4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine, (2R)-3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid, Boc-D-4-Aminophenylalanine, PubChem12287, Boc-4-amino-D-Phe-OH, SureCN2730038, 4-Amino-N-Boc-D-phenylalanine, CTK3J1802, MolPort-001-758-549, ACT09841, ANW-22090, AKOS015841348, AKOS015890227, AK-63278, TL8006553, FT-0629755, M03164

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDMVQEZKACRLDP-LLVKDONJSA-N

• Boc-p-amino-Phe-OH
IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 55533-24-9
Synonyms: Boc-L-4-aminophenylalanine, Boc-D-4-Aminophenylalanine, BL305-1, TL8006208

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NDMVQEZKACRLDP-NSHDSACASA-N

• Boc-Phe(3-Br)-OH
IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 82278-73-7
Synonyms: Boc-L-3-Bromophenylalanine, (S)-N-Boc-3-Bromophenylalanine, FS011383, TL8006699

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBUDYESOPLBQIR-NSHDSACASA-N

• Boc-Phe(3-Cl)-OH
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-03-9
Synonyms: Boc-D-3-Chlorophenylalanine, Boc-L-3-Chlorophenylalanine, BL026-1, TL8006687

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZHBTHQISEPPP-NSHDSACASA-N

• Boc-Phe-Onp
IUPAC Name: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 7535-56-0
Synonyms: Boc-Phe-ONp, 15482_FLUKA, EINECS 231-404-7, ZINC02584399, Boc-L-phenylalanine 4-nitrophenyl ester, 4-Nitrophenyl N-(tert-butoxycarbonyl)-3-phenyl-L-alaninate

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZIWWFMMLBBICG-KRWDZBQOSA-N

• Boc-Phe-Osu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-06-4
Synonyms: Boc-Phe-OSu, 15481_FLUKA, EINECS 222-939-7, Boc-L-phenylalanine N-hydroxysuccinimide ester, tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHUCANAMPJGMQL-ZDUSSCGKSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• BOC-PYR-OET
IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 144978-12-1
Synonyms: AmbTiB67303, UPCMLD00WCRH2-043, ZINC00337466, ZINC04100882, UPCMLD00WCRH2-043:002, N-Boc-L-pyroglutamic acid ethyl ester, CID5461186, B67303

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWWWGFSJHCFVOW-QMMMGPOBSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• Boc-Pyr-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 108963-96-8
Synonyms: Boc-L-pyroglutamic acid methyl ester, Methyl L-N-Boc-Pyroglutamate, Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate, Boc-L-Pyroglutamicacidmethylester, PubChem12135, Methyl Boc-L-Pyroglutamate, SureCN540990, Jsp000738, 1-TERT-BUTYL 2-METHYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, MolPort-000-001-473, ACN-S002884, ACT04369, SBB062938, ZINC04202561, AKOS005145518, AC-5690, LS40334, RP28576, AK-40018, BR-40018

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNTAOUUEQHKLIU-ZETCQYMHSA-N

• Boc-S-(4-methoxybenzyl)-D-cysteine
IUPAC Name: (2S)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 58290-35-0
Synonyms: Boc-Cys(pMeOBzl)-OH, Boc-S-p-methoxybenzyl-D-cysteine, 18942-46-6, AmbotzBAA5430, Boc-D-Cys(Mob)-OH, AC1Q4CU9, SureCN11331399, Boc-D-Cys(4-MeO-Bzl)-OH, CTK8F8270, Boc-S-4-methoxybenzyl-D-cysteine, MolPort-005-938-124, AG-G-06172, AM81662, AC-19262, AK-81105, KB-48407, KB-48417, N-(Tert-Butoxycarbonyl)-S-(4-Methoxybenzyl)-D-Cysteine, N-(tert-butoxycarbonyl)-S-(4-methoxybenzyl)-D-cysteine;D-cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-;Boc-Cys(pMeOBzl)-OH; Boc-Cys(Mob)-OH;Boc-S-(4-methoxybenzyl)-D-cysteine;

Molecular Formula: C16H23NO5SMolecular Weight: 341.422520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRTXRNJMNFVTOM-CYBMUJFWSA-N

• BOC-S-Benzyl-L-cysteine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVORPLRHYROAA-UHFFFAOYSA-N

• Boc-S-t-butyl-L-cysteine
IUPAC Name: (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 56976-06-8
Synonyms: Boc-S-tert-butyl-L-cysteine, Boc-Cys(tBu)-OH, AmbotzBAA1082, Boc-L-Cys(tBu)-OH, CTK7G8927, ANW-43382, AKOS015836462, AKOS015907853, AG-B-17456, AG-G-00665, AK-43997, KB-251124, FT-0640428, I14-26470, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(tert-butylsulfanyl)propanoic acid

Molecular Formula: C12H23NO4SMolecular Weight: 277.380320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGARKMDCQCLMCS-QMMMGPOBSA-N

• BOC-Sarcosine
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 13734-36-6
Synonyms: Boc-sarcosine, t-Boc-sarcosine, N-Boc-sarcosine, Boc-N-methylglycine, Boc-Sar-OH, 15495_FLUKA, EINECS 237-306-0, BBV-058826, N-(tert-butoxycarbonyl)-N-methylglycine, SARCOSINE,N-TERT.BUTYLOXYCARBONYL, TL806350, N-((1,1-Dimethylethoxy)carbonyl)sarcosine, N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine, Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRXIMPFOTQVOHG-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-UHFFFAOYSA-N

• Boc-Ser(PO3Bzl2)-OH
IUPAC Name: (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 90013-45-9
Synonyms: (S)-3-((Bis(benzyloxy)phosphoryl)oxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, 03581_FLUKA, CTK8B8495, MolPort-003-925-314, ANW-60457, AKOS015836460, AKOS015896022, N|A-Boc-O-(dibenzylphospho)-L-serine, Nalpha-Boc-O-(dibenzylphospho)-L-serine, AK100056, FT-0649770, ST51053257, V1175, I06-1824

Molecular Formula: C22H28NO8PMolecular Weight: 465.433382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KZUUIAQQHXTYFI-IBGZPJMESA-N

• Boc-Ser(tBu)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-N

• Boc-Ser(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-50-2
Synonyms: Boc-Ser(tBu)-OH.DCHA, PubChem12161, SureCN8383068, Boc-Ser(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H46N2O5Molecular Weight: 442.632440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• BOC-SER(TOS)-OME
IUPAC Name: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 56926-94-4
Synonyms: Boc-Ser(Tos)-OMe, Boc-Ser(Tos)-OCH3, PubChem12168, Boc-L-Ser(Tos)-OCH3, ZINC02382649, AKOS015888380, AK-49073, BR-49073, KB-48416, FT-0649548, V1185, M03324, A831234, I01-10384, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzenesulfonyl)oxy]propanoate, (2S)-3-(4-methylphenyl)sulfonyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester, methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C16H23NO7SMolecular Weight: 373.421320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVBLIPVUGGNLGW-ZDUSSCGKSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• Boc-Thr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• Boc-Trp(Boc)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 144599-95-1
Synonyms: A808243, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanoic acid

Molecular Formula: C21H28N2O6Molecular Weight: 404.456820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FATGZMFSCKUQGO-UHFFFAOYSA-N

• BOC-TRP(FOR)-OH
IUPAC Name: 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47355-10-2
Synonyms: CID3601120, N-alpha-t-BOC-N-FORMYL-LTRYPTOPHAN, 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHXHBYFWSOYYTR-UHFFFAOYSA-N

• Boc-Trp-OMe
IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 33900-28-6
Synonyms: BOC-TRP-OME, Boc-L-Trp-OMe, AmbotzBAA5960, AC1ODVHJ, SureCN1486155, CTK4H1425, MolPort-003-983-077, ANW-42530, ZINC02572517, AKOS015924233, AKOS016003101, AG-F-14677, AK-81150, L-Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate, methyl (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, Tryptophan,N-carboxy-, N-tert-butyl methyl ester, L- (8CI); MethylN-tert-butoxycarbonyltryptophan; N-BOC-L-tryptophan methyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXLOVPXUZAOKBL-AWEZNQCLSA-N

• Boc-Trp-ONp
IUPAC Name: (4-nitrophenyl) 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 15160-31-3
Synonyms: EINECS 239-214-6, CID85810, ST5410795, 4-Nitrophenyl N-((tert-butoxy)carbonyl)-L-tryptophanate

Molecular Formula: C22H23N3O6Molecular Weight: 425.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQGKMKBNHAFRBV-UHFFFAOYSA-N

• Boc-Tryptophanol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate | CAS Registry Number: 82689-19-8
Synonyms: 514306_ALDRICH, ZINC02560052, CID7019533, N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JEFQUFUAEKORKL-LBPRGKRZSA-N

• Boc-Tyr(2-Br-Z)-OH
IUPAC Name: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47689-67-8
Synonyms: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 54784-65-5

Molecular Formula: C22H24BrNO7Molecular Weight: 494.332460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boc-Tyr(Boc)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid | CAS Registry Number: 20866-48-2
Synonyms: BOC-TYR(BOC)-OH, AmbotzBAA1444, Boc-L-Tyr(Boc)-OH, SureCN1087185, CTK8F8295, MolPort-003-983-080, AKOS015924175, AKOS016002099, AG-E-53240, RL02583, AK-49558, Boc-Tyr(Boc)-OH; N,O-di-Boc-L-tyrosine, FT-0638053, N,O-di-Boc-L-tyrosine;N,O-di-T-Butoxycarbonyl-L-tyrosine;N,O-Bis-Boc-L-tyrosine;N-alpha,O-bis-tert-Butyloxycarbonyl-L-tyrosine;Boc-Tyrosine(Boc)-OH;N-alpha,O-bis-T-Butyloxycarbonyl-L-tyrosine;Boc-L-Tyr(Boc)-OH;

Molecular Formula: C19H27NO7Molecular Weight: 381.420180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MRYIHKCPPKHOPJ-AWEZNQCLSA-N

• Boc-Tyr(Bzl)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 34805-19-1
Synonyms: ST51012415, Boc-O-benzyl-L-tyrosine hydroxysuccinimide ester, 15377_ALDRICH, 15377_FLUKA, CTK4F9950, AKOS015841402, AKOS015895912, AG-E-88074, AG-F-19429, FT-0654613, I06-1371, 2,5-dioxoazolidinyl (2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(phenylmethoxy)ph enyl]propanoate, Carbamicacid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-,1,1-dimethylethyl ester (9CI); Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-,1,1-dimethylethyl ester, (S)-; Succinimide,N-[[3-[p-(benzyloxy)phenyl]-N-carboxy-L-alanyl]oxy]-, tert-butyl ester (8CI);Alanine, 3-[p-(benzyloxy)phenyl]-N-carboxy-, N-tert-butyl ester, succinimidoderiv. (8CI); NSC 334285, L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinylester

Molecular Formula: C25H28N2O7Molecular Weight: 468.499020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKLFTQJJYUFASW-FQEVSTJZSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• Boc-Tyr(tBul)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 47375-34-8
Synonyms: Boc-Tyr(tBu)-OH, Boc-O-tert-butyl-L-tyrosine, AG-F-61207, ST058403, N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine, (2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(tert-butoxy)phenyl]propanoic acid, Boc-Tyr(tBu)-OH;, PubChem12288, AC1Q1MRY, BOC-TYR(TBUL)-OH, SureCN1311509, 15434_ALDRICH, N-Boc-O-tert-butyl-L-tyrosine, 15434_FLUKA, CTK4I9919, MolPort-001-793-122, ACT10826, ANW-30517, SBB006926, AKOS015836421

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEQLLMOXFVKKCN-AWEZNQCLSA-N

• Boc-Tyr-OEt
IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-91-0
Synonyms: Boc-O-ethyl-L-tyrosine, Boc-Tyr(Et)-OH, (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, PubChem12171, SureCN1000744, AC1Q365U, AC1Q365V, 15096_FLUKA, CTK5E3390, MolPort-001-793-457, ANW-74487, SBB064131, AKOS015836430, AKOS015890014, AG-H-06526, AK-50108, KB-251123, FT-0081953, FT-0641605, C-6226

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCLAAKQIHUIOIV-ZDUSSCGKSA-N

• BOC-VAL-ONP
IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 16948-40-6
Synonyms: (S)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate, AmbotzBAA6030, SureCN7341887, CTK8B8720, MolPort-008-267-473, ANW-61114, AKOS016003498, AG-E-18861, AK-61104, KB-211567, BOC-L-VALINE P-NITROPHENYL ESTER;BOC-L-VALINE 4-NITROPHENYL ESTER;BOC-VAL-ONP;BOC-VALINE-ONP;N-(tert-Butoxycarbonyl)-L-valine p-nitrophenylester;N-BOC-L-valine p-nitrophenylester;Boc-L-Val-ONp;N-alpha-t-Butyloxycarbonyl-L-valine p-nitrophenyl ester

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALJZEMRUAOJSPP-ZDUSSCGKSA-N

• Bz-Arg-OH
IUPAC Name: (2S)-2-(benzoylamino)-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 154-92-7
Synonyms: Benzoyl-L-arginine, N-Benzoyl-L-arginine, N-alpha-Benzoyl-L-arginine, L-Arginine, N2-benzoyl- (9CI), EINECS 205-837-7, NSC 118519, ST5307178

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RSYYQCDERUOEFI-JTQLQIEISA-N

• Bz-D-Phe-OH
IUPAC Name: (2R)-2-benzamido-3-phenylpropanoic acid | CAS Registry Number: 37002-52-1
Synonyms: N-Benzoyl-D-phenylalanine, AmbotzBAA0033, AC1LF1JK, SureCN528464, AC1Q5R1Y, CHEMBL302649, CTK8B8572, MolPort-008-267-343, ANW-60728, AR-1K6074, (2R)-2-benzamido-3-phenylpropanoic acid, AK-81159, KB-258598

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKISZUVEBESJI-CQSZACIVSA-N

• Bz-Glu-OH
IUPAC Name: (2S)-2-(benzoylamino)pentanedioic acid | CAS Registry Number: 6094-36-6
Synonyms: Benzoyl-L-glutamic acid, N-Benzoyl-L-glutamic acid, SBB008417, FR-2014

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPJXPACOXRZCCP-VIFPVBQESA-N

• Bz-His-OH
IUPAC Name: 2-(benzoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 5354-94-9
Synonyms: N-Benzoylhistidine, N-Benzoyl-L-histidine, Nalpha-benzoyl-L-histidine, MLS000704615, B2254_SIGMA, EINECS 226-332-8, NSC306118, SMR000230450, AE-562/12222564

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUDPUFBIVWMAED-UHFFFAOYSA-N

• Bz-Met-OH
IUPAC Name: 2-(benzoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 10290-61-6
Synonyms: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, MLS000775497, B1754_SIGMA, NSC164655, NSC522616, SMR000370386, ST5181667, EU-0068704, 4703-38-2

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPFRJEXUPZWQPI-UHFFFAOYSA-N

• Bz-Orn-OH
IUPAC Name: (2S)-5-amino-2-benzamidopentanoic acid | CAS Registry Number: 17966-71-1
Synonyms: N2-Benzoyl-L-ornithine, N-Benzoyl-Ornithine, AmbotzBAA0043, SureCN8847374, CTK8B8570, MolPort-008-267-350, ANW-60725, AG-E-29947, AK-81164, KB-258545, V1433, Ornithine,N2-benzoyl- (7CI); Ornithine, N2-benzoyl-, L- (8CI); N2-Benzoyl-L-ornithine; Na-Benzoyl-L-ornithine; Na-Benzoylornithine

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKONOCQSEOHHJW-JTQLQIEISA-N

• BZ-PHE-OH
IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-22-5
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2901-76-0, 93059-41-7

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• BZ-TYR-NH2
IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 58690-81-6
Synonyms: N-Benzoyl-L-tyrosinamide, NCIOpen2_004145, B6000_SIGMA, NSC76063, EINECS 261-392-9, NSC164938, ST5409350, (S)-2-Benzamido-3-(p-hydroxyphenyl)propionamide, N-[2-Amino-1-(4-hydroxybenzyl)-2-oxoethyl]benzamide, Benzenepropanamide, .alpha.-(benzoylamino)-4-hydroxy-, (S)-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYBPBEKJXBRSGI-UHFFFAOYSA-N

• Calcitonin
Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula: C145H240N44O48S2Molecular Weight: 3431.853100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcitonin Eel
Synonyms: Calcitonin, Eel calcitonin, Calcitonin (eel), Eel Thyrocalcitonin, HC 58

Molecular Formula: C146H243N43O47S2Molecular Weight: 3416.881520 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 54

InChIKey: VSHJAJRPRRNBEK-LMVCGNDWSA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Cbz-1-Piperidine-4-Acetic Acid
IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-4-yl)acetate | CAS Registry Number: 63845-28-3
Synonyms: ZINC01420809

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUNUQMSIKUGVKD-UHFFFAOYSA-M

• Cbz-beta-Ala-OH
IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2304-94-1
Synonyms: Z-beta-alanine, N-Cbz-beta-alanine, Z-beta-Ala-OH, N-Cbz-.beta.-alanine, C1376_SIGMA, N-Benzyloxycarbonyl-beta-alanine, 95855_FLUKA, NSC657842, AIDS091620, N-(Benzyloxycarbonyl)-.beta.-alanine, AIDS-091620, CID75313, NSC17161, NSC28943, EINECS 218-967-4, .Beta.-alanine, N-[(phenylmethoxy)carbonyl]-, ST5411034, TL8006314

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEVGRLPYQJTKKS-UHFFFAOYSA-N

• Cbz-D-(-)-Phenylglycine
IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 17609-52-8
Synonyms: Z-D-phenylglycine, Z-D-Phg-OH, 73113_ALDRICH, 73113_FLUKA, MolPort-003-909-169, CID87183, EINECS 241-582-8, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-CQSZACIVSA-N

• Cbz-D-Lys(Boc)-OH
IUPAC Name: (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 66845-42-9
Synonyms: Z-D-Lys(Boc)-OH, Z-Lys(Boc)-OH, Nalpha-Z-Nepsilon-Boc-D-lysine, Nalpha-Cbz-Nepsilon-Boc-D-Lysine, CBZ-D-LYS(BOC)-OH, AmbotzZAA1151, PubChem12957, AC1OJJ8V, N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine, SureCN2467817, N|A-Z-N|A-Boc-D-lysine, 96019_ALDRICH, N|A-Cbz-N|A-Boc-D-Lysine, Cbz-D-Lys(Boc)-OH. DCHA, 96019_FLUKA, MolPort-003-939-913, ACT03124, AKOS015841476, AK-46019, BR-46019

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-OAHLLOKOSA-N


 Edit or Enhance this Company (1187 potential buyers viewed listing,  107 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company