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Shanghai Garden Biochem Technology Co., Ltd.

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Profile: Shanghai Garden Biochem Technology Co., Ltd. specializes in providing amino acid materials & their derivatives, plant extract materials and pharmaceuticals. Our coupling reagents are benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate, N ,N'-carbonyldiimidazole, dicyclohexylcarbodiimide, N,N'-diisopropylcarbodiimide and 2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate. Our amino alcohol compounds include Z-L-phenylalaninol, L-valinol, L-tryptophanol, Fmoc-threoninol, D-phenylglycinol and L-isoleucinol.

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• N,N'-Disuccinimidyl carbonate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula: C9H8N2O7Molecular Weight: 256.169020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N-(2-Bromobenzyloxycarbonyloxy)succinimide
IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula: C12H10BrNO5Molecular Weight: 328.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide
IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula: C12H10ClNO5Molecular Weight: 283.664500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-(4-Aminobutyl)-N-ethylisoluminol
IUPAC Name: 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 66612-29-1
Synonyms: ABEI, Aminobutylethylisoluminol, A0156_SIGMA, STOCK1S-58180, CID196441, 4-(N1-Ethyl-4-aminobutylamino)phthalic hydrazide, 1,4-Phthalazinedione, 6-((4-aminobutyl)ethylamino)-2,3-dihydro-, 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione, 6-[N-(4-Aminobutyl)-N-ethylamino]-2,3-dihydro-1,4-phthalazinedione

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEOJISUPFSWNMA-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-acetyl-L-alanine
IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-acetyl-L-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Alpha-T-butoxycarbonyl-D-threonine
IUPAC Name: (3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 55674-67-4
Synonyms: Boc-D-Thr-OH, AKOS016002036, AK-49909, FT-0600603, FT-0634384, FT-0638292

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLHOYOCAAURYRL-ZBHICJROSA-N

• N-Benzoyl-L-tyrosine ethyl ester
IUPAC Name: ethyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 3483-82-7
Synonyms: BTEE, Ethyl benzoyltyrosinate, Benzoyltyrosine ethyl ester, Ethyl N-benzoyl-L-tyrosinate, B6125_SIGMA, 13110_FLUKA, EINECS 222-469-2, NSC 75895, ZINC01701869, BENZOYL-L-TYROSINE,ETHYL ESTER, L-Tyrosine, N-benzoyl-, ethyl ester, NCGC00166028-01, AI3-28819, B-0850, Tyrosine, N-benzoyl-, ethyl ester, L- (8CI)

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRLROPAFMUDDRC-INIZCTEOSA-N

• N-Boc-4-(trifluoromethyl)-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 114873-07-3
Synonyms: Boc-Phe(4-CF3)-OH, 15017_FLUKA, Boc-L-4-Trifluoromethylphenylalanine, BL224-1, Boc-4-(trifluoromethyl)-L-phenylalanine, TL8000437

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

• N-Boc-beta-phenyl-D-phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid | CAS Registry Number: 143060-31-5
Synonyms: Boc-D-3,3-Diphenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid, N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalanine, N-(tert-Butoxycarbonyl)-beta-phenyl-D-phenylalanine, (r)-n-boc-2-amino-3,3-diphenylpropionic acid, SureCN503473, Boc-3,3-diphenyl-D-alanine, 494712_ALDRICH, Jsp002526, CTK8B4912, MolPort-001-758-556, ANW-46678, AC-4629, OR14626, AK-84471, H425, KB-03413, TL8006159, FT-0643350, (R)-N-Boc-2-amino-3,3-diphenylpropanoic acid

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

InChIKey: TYJDOLCFYZSNQC-QGZVFWFLSA-N

• N-Boc-beta-phenyl-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-di(phenyl)propanoic acid | CAS Registry Number: 138662-63-2
Synonyms: Boc-beta-phenyl-Phe-OH, Boc-L-3,3-Diphenylalanine, Boc-3,3-diphenyl-L-alanine, Boc-beta,beta-diphenyl-Ala-OH, 09896_FLUKA, BL502-1, TL8000884, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine

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

InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-glutamine
IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

• N-Carbobenzyloxy-L-leucine
IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2018-66-8
Synonyms: Carbobenzoxyleucine, Carbobenzoxy-L-leucine, N-Cbz-L-leucine, Z-L-Leucine, Carbobenzyloxy-L-leucine, Benzyloxycarbonylleucine, N-Carbobenzoxy-L-leucine, Z-Leu-OH, N-Benzyloxycarbonylleucine, Benzyloxycarbonyl-L-leucine, N-Benzyloxycarbonyl-L-leucine, 521221_ALDRICH, L-N-Carboxyleucine N-benzyl ester, N-((Phenylmethoxy)carbonyl)-L-leucine, CHEBI:28282, EINECS 217-960-3, N(alpha)-Benzyloxycarbonyl-L-leucine, NSC 60039, BRN 1253861, Leucine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-N

• N-Carbobenzyloxy-L-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-threonine
IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Cbz-D-Pro-OH
IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

• N-delta-cbz-L-ornithine
IUPAC Name: 2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3304-51-6
Synonyms: Ndelta-Cbz-D-ornithine, Z-D-Orn-OH, C7783_SIGMA, N5-Benzyloxycarbonyl-L-ornithine, EINECS 221-980-8

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VULSXQYFUHKBAN-UHFFFAOYSA-N

• N-Hydroxy-5-norbornene-2,3-dicarboximide
Synonyms: Oprea1_006565, Oprea1_418572, NSC12953, EINECS 244-538-6, NSC100740, NSC 100740, 5-Norbornene-2,3-dicarboximide, N-hydroxy-, N-Hydroxynorborn-5-ene-2,3-dicarboximide, ST5308366, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• N-Z-O-tert-butyl-L-tyrosine dicyclo-hexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16879-90-6
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Z-Tyr(tBu)-OH.DCHA, CTK8B7882, MolPort-003-987-547, EINECS 240-910-7, ANW-58853, AK-61072, TL8006215, LT00847679, Z-Tyr(tBu)-OH inverted exclamation mark currencyDCHA, N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-tyrosine, compound with dicyclohexylamine (1:1)

Molecular Formula: C33H48N2O5Molecular Weight: 552.744620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDNJRKLIHBJXIR-FERBBOLQSA-N

• Nalpha-BOC-D-Arginine hydrochloride hydrate
IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 114622-81-0
Synonyms: ZINC01576309

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

• Nalpha-BOC-D-Tryptophane
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

• Nalpha-BOC-L-Asparagine
IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine
IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane
IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• Nalpha-Carbobenzyloxy-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nalpha-Carbobenzyloxy-L-asparagine
IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• Nalpha-Carbobenzyloxy-L-tryptophan
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 7432-21-5
Synonyms: Z-L-Tryptophan, N-Cbz-L-tryptophan, Z-Trp-OH, Benzyloxycarbonyltryptophan, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-L-tryptophan, 97240_FLUKA, EINECS 231-074-4, CID101176, SBB006532, NSC 521831

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N

• Nalpha-FMOC-L-Glutamine (CAS: 7198-20-3)
• Nitro-D-arginine
IUPAC Name: (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | CAS Registry Number: 66036-77-9
Synonyms: Lopac-N-5501, N(omega)-Nitro-D-arginine, NCGC00015742-01, D-Ornithine, N5-(imino(nitroamino)methyl)-

Molecular Formula: C6H13N5O4Molecular Weight: 219.198520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MRAUNPAHJZDYCK-SCSAIBSYSA-N

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• O-Methyl-L-tyrosine
IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 6230-11-1
Synonyms: O-Methyltyrosine, Tyrosine, O-methyl-, 4-Methoxyphenylalanine, 4-Methoxy-l-phenylalanine, CID97118, NSC30082, EINECS 228-333-9, NSC 30082, NSC101132, BBV-074097, 3308-72-3

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N

• O-tert-butyl-L-serine
IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 18822-58-7
Synonyms: O-tert-Butyl-L-serine, H-Ser(tBu)-OH, AG-E-37097, (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid, PubChem19045, AC1OCXD6, AC1Q1NGW, B6278_SIGMA, 20587_FLUKA, CTK3J1681, MolPort-003-927-712, H-Ser(tBu)-2-Chlorotrityl Resin, SBB066003, AKOS006237895, AKOS015924168, AK-41508, R942, (S)-2-Amino-3-(tert-butoxy)propanoic acid, B3917, FT-0637754

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDCPKNYKNWXULB-YFKPBYRVSA-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: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Pheniramine
IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 86-21-5
Synonyms: pheniramine, Feniramine, Prophenpyridamine, Tripoton, Propheniramine, Trimeton, Pyriton, Avil, Metron, Histapyridamine, Feniramina, Pheniraminum, Inhiston, Naphcon-A, Pheniramine Bimaleate, Feniramina [INN-Spanish], Pheniraminum [INN-Latin], Pheniramine [INN:BAN], VISINE-A, OPCON-A

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHNSHDBIRRJRN-UHFFFAOYSA-N

• PipClU
IUPAC Name: 1-[chloro(piperidin-1-ium-1-ylidene)methyl]piperidine;hexafluorophosphate | CAS Registry Number: 161308-40-3
Synonyms: Chlorodipiperidinocarbenium hexafluorophosphate, Chloro-dipiperidinocarbenium hexafluorophosphate, PIPCIU, Chloro-dipiperidinocarbenium hexafluorophosphate, AGN-PC-00P7IS, MolPort-005-941-727, AKOS015909520, AM83851, RL02067, KB-48859, ST51038324, V1147, 36900A, M-1117, A810247, I14-3158, 1-[chloranyl(piperidin-1-ium-1-ylidene)methyl]piperidine hexafluorophosphate, 1-[chloro(1-piperidin-1-iumylidene)methyl]piperidine hexafluorophosphate, 1-[chloro(piperidin-1-ium-1-ylidene)methyl]piperidine;hexafluorophosphate, Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate, Chloro-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(pentamethylene)formamidinium hexafluorophosphate

Molecular Formula: C11H20ClF6N2PMolecular Weight: 360.707081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBGDXHWJVCOPDA-UHFFFAOYSA-N

• PyCloP
IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 133894-48-1
Synonyms: Chlorotripyrrolidinophosphonium hexafluorophosphate, AG-D-69113, PyClOP [Chlorotripyrrolidinophosphonium hexafluorophosphate], ACMC-1C01W, KSC177A1N, 26564_ALDRICH, 26564_FLUKA, CTK0H7016, MolPort-003-928-845, AKOS015833809, AM83856, RL01541, KB-48894, C2551, FT-0653542, ST51014946, V0958, M-1038, A806693, I14-3125

Molecular Formula: C12H24ClF6N3P2Molecular Weight: 421.730003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate
IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 212333-72-7
Synonyms: N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, HOTT [N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate], hott, AmbotzRL-1156, ACMC-209fij, KSC911C8F, CTK8B1182, ANW-24377, AM83843, RL02619, RL02620, V1163, M-1097, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron, n,n,n',n'-tetramethyl-s-(1-oxido-2-pyridyl)thiuronhexafluorophosphate, N,N,N,N-Tetramethyl-S-(1-Oxido-2-Pyridyl)Thiuronium Hexafluorophosphate, s-(1-oxido-2-pyridyl)-thio-n,n,n',n'-tetramethyluronium hexafluorophosphate, 2-((dimethylamino)(dimethyliminio)methylthio)pyridine 1-oxide hexafluorophosphate(v), N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl) thiouronium hexafluorophosphate

Molecular Formula: C10H16F6N3OPSMolecular Weight: 371.282721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UCOGEMMJHLHOAW-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: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-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: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 2H-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: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-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: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLQHMIDSCYLAK-UHFFFAOYSA-N

• TDBTU
IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 125700-69-8
Synonyms: N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate, TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate, PubChem12760, ACMC-1CAC0, KSC174G3P, 37345_ALDRICH, 37345_FLUKA, CTK0H4337, MolPort-003-931-240, SBB071333, AKOS015910161, AG-B-08887, RL01207, KB-79097, U313, D3263, M-1136

Molecular Formula: C12H16BF4N5O2Molecular Weight: 349.092353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N


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