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Synthetech Inc.


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Profile: Synthetech Inc. specializes in organic synthesis, biocatalysis and chiral technologies. We develop and manufacture amino acid derivatives, specialty amino acids, peptide fragments, SPPS resins and proprietary custom chiral intermediates for pharmaceutical and cosmeceutical industries. We provide custom synthesis of advanced intermediates and APIs following cGMP guidelines. We supply specialty amino acids to research institutions, universities and drug discovery firms.

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• D-cis-Hydroxyproline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• D-Cyclohexylalanine
IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 17193-39-4
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, H-CHA-OME HCL, SCHEMBL240251, MolPort-020-003-828, YLESODBCBYZUCT-FVGYRXGTSA-N, AK162696, methyl 3-cyclohexyl-L-alaninate hydrochloride, ST24036327, B-7262, beta-cyclohexylalanine methyl ester hydrochloride, Methyl 2(S)-amino-3-cyclohexylpropionate hydrochloride, (S)-2-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLESODBCBYZUCT-FVGYRXGTSA-N

• D-Cyclohexylalanine Methyl Ester.Hcl
IUPAC Name: (2S)-2-amino-3-cyclohexylpropanamide | CAS Registry Number: 145232-34-4
Synonyms: 3-CYCLOHEXYL-L-ALANINE AMIDE, SureCN4319266, MolPort-020-003-968, (S)-2-Amino-3-cyclohexylpropanamide, AKOS006271693, AK117089, BP-12385, KB-31475, FT-0692136, X4022

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMQFSSKEWEZKE-QMMMGPOBSA-N

• D-Cyclohexylalaninol
IUPAC Name: (2R)-2-amino-3-cyclohexylpropan-1-ol | CAS Registry Number: 205445-49-4
Synonyms: (R)-2-Amino-3-cyclohexylpropan-1-ol, CHEMBL1907935, (2R)-2-amino-3-cyclohexyl-1-propanol, SCHEMBL2585787, d-cyclohexylalaninol, AldrichCPR, QWDRYURVUDZKSG-SECBINFHSA-N, ZINC154758, BDBM50367056, FCH841910, AKOS006271969, (R)-2-Amino-3-cyclohexyl-1-propanol, ACM205445494, AX8007127, CS-0055046, J3.577.945K, C-03708

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWDRYURVUDZKSG-SECBINFHSA-N

• D-Hydroorotic Acid
IUPAC Name: (4R)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-53-4
Synonyms: D-Hydroorotic acid, Dihydro-D-orotic acid, R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, Hydroorotic acid, D-, Hydroorotic acid D-form, D-4,5-dihydroorotic acid, SureCN758070, UNII-WXS4GY9Q24, 4,5-dihydro-D-orotic acid, Oprea1_492779, (R)-4,5-dihydroorotic acid, Hydroorotic acid D-form [MI], 537306_ALDRICH, CHEBI:30866, CTK1G9076, I04-8508, (4R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4R)-, 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4R)-

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-UWTATZPHSA-N

• D-Leucine Ethyl Ester.Hcl
IUPAC Name: ethyl 2-amino-4-methylpentanoate chloride | CAS Registry Number: 73913-65-2
Synonyms: NSC45692

Molecular Formula: C8H17ClNO2-Molecular Weight: 194.679080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOUDPBCEONUCOV-UHFFFAOYSA-M

• D-Leucine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Lysine(Boc)
IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 31202-69-4
Synonyms: (R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid, AmbotzHAA6310, H-D-Lys(Boc)-OH, AC1Q1NF7, CTK8B8171, MolPort-008-268-049, ANW-59536, AG-F-03521, AM81961, AK-49670, FT-0647974, FT-0689471, V0863, Lysine,N6-carboxy-, N6-tert-butyl ester, D- (8CI)

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVQIIIAZJXTLRE-MRVPVSSYSA-N

• D-Lysine(Cbz)
IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 34404-32-5
Synonyms: N(epsilon)-Carbobenzoxylysine, N6-Benzyloxycarbonyl-L-lysine, .epsilon.-Carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]lysine, EINECS 214-585-7, N .epsilon.-Carbobenzyloxy-L-lysine, NSC203803, AA-516/31409020, 1155-64-2

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

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-serine methyl ester hydrochloride
IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula: C23H19Br2N3O3SMolecular Weight: 577.288260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

• D-tryptophan methyl ester hydrochloride
IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• D-Valinamide Hydrochloride
IUPAC Name: (2R)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 133170-58-8
Synonyms: D-Valinamide hydrochloride, D-ValNH2.HCl, H-D-VAL-NH2 HCL, (R)-2-Amino-3-methylbutanamide hydrochloride, H-D-Val-NH2-HCl, CTK8C5663, MolPort-020-003-945, ACT03147, AKOS015919718, AK-49356, BP-10417, BR-49356, (R)-2-AMINO-3-METHYLBUTANAMIDE HCL, X9849

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-PGMHMLKASA-N

• D-Valine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-methylbutanoate chloride | CAS Registry Number: 7146-15-8
Synonyms: Methyl DL-valinate hydrochloride, NSC22920, NSC22921, EINECS 227-048-7, CID3083912, 5619-05-6, 6306-52-1

Molecular Formula: C6H13ClNO2-Molecular Weight: 166.625920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUGLDBMQKZTXPW-UHFFFAOYSA-M

• Diphenylmethylene Glycine Ethyl Ester
IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Diphenylmethylene-Glycine T-Butyl Ester
IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

• Eoc-L-Asparagine
IUPAC Name: (2S)-4-amino-2-(ethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 16639-91-1
Synonyms: N-CARBETHOXY-L-ASPARAGINE, L-Asparagine, N2-(ethoxycarbonyl)-, ST50825526, AC1ODVFA, EOC-L-ASPARAGINE, ASP001, CTK6F9221, N(a)-ethoxycarbonyl-l-asparagine, AKOS010367270, AG-B-36372, AG-E-15884, MB00583, N(ALPHA)-CARBETHOXY-L-ASPARAGINE, N(ALPHA)-CARBOETHOXY-L-ASPARAGINE, N2-(ETHOXYCARBONYL)-L-ASPARAGINE, AK-62969, KB-56102, ASPARAGINE, N2-CARBOXY-, N-ETHYL ESTER, L-, I14-42782, (2S)-3-carbamoyl-2-(ethoxycarbonylamino)propanoic acid

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YORYXPTWPIKBDE-BYPYZUCNSA-N

• Fmoc-(R)-3-Amino-3-(4-chloro-phenyl)-propionic acid
IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 479064-92-1
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid, FMOC-(R)- pound inverted question mark-(p-chlorophenyl)alanine, PubChem17327, AC1MC5LJ, MolPort-003-794-260, FMOC-PHG(4-CL)-(C*CH2)OH, AB15399, AK114912, FMOC-BETA-(R)-4-CHLOROPHENYLALANINE, KB-209944, TL80073809, FMOC-(R)-4-CHLORO-BETA-PHENYLALANINE, FMOC-(R)-BETA-(P-CHLOROPHENYL)ALANINE, Fmoc-R-3-Amino-3-(4-chloro-phenyl)-propionic acid, Fmoc-(S)-3-Amino-3-(4-chlorophenyl)-propionic Acid, (R)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC, FMOC-(R)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPANOIC ACID, (3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-3-(4-CHLORO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMPMJZDURHZTB-JOCHJYFZSA-N

• Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 479064-91-0
Synonyms: (S)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID, FMOC-(S)- pound inverted question mark-(p-chlorophenyl)alanine, AC1ODZOM, PubChem17331, FMOC-BETA-PHE(4-CL)-OH, MolPort-003-794-261, FMOC-L-BETA-PHE(4-CL)-OH, SC1157, AKOS015919792, AB15323, FMOC-D-PHG(4-CL)-(C*CH2)OH, AK-77823, BR-77823, FMOC-BETA-(S)-4-CHLOROPHENYLALANINE, N-FMOC-4-CHLORO-L-BETA-PHENYLALANINE, (S)-FMOC-4-CHLORO-BETA-PHENYLALANINE, FMOC-(S)-4-CHLORO-BETA-PHENYLALANINE, FMOC-(S)-BETA-(P-CHLOROPHENYL)ALANINE, Fmoc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic Acid

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMPMJZDURHZTB-QFIPXVFZSA-N

• Fmoc-3,3-diphenyl-D-alaine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid | CAS Registry Number: 189937-46-0
Synonyms: Fmoc-D-3,3-Diphenylalanine, Fmoc-D-Dip-OH, AmbotzFAA6280, AC1ODTWG, SureCN3725850, CTK8E9973, MolPort-001-758-558, AKOS015895701, M470, TL8001549, FT-0643791, ST51052878, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoic acid

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-MUUNZHRXSA-N

• Fmoc-3,3-diphenyl-L-alaine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-di(phenyl)propanoic acid | CAS Registry Number: 201484-50-6
Synonyms: Fmoc-beta-phenyl-Phe-OH, Fmoc-L-3,3-Diphenylalanine, Fmoc-3,3-diphenyl-L-alanine, Fmoc-beta,beta-diphenyl-Ala-OH, 09895_FLUKA, FL504-1, TL8006261, N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-NDEPHWFRSA-N

• Fmoc-4-Chloro-L-phenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• FMOC-ABU-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 135112-27-5
Synonyms: 170642-27-0, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, Fmoc-D-2-aminobutyric acid, L-2-(Fmoc-amino)butyric acid, Fmoc-D-Abu-OH, AmbotzFAA1611, AC1LGWI9, SureCN119339, FMOC-(R)-2-aminobutyric acid, CTK8C5149, MolPort-002-344-034, ANW-74354, AKOS015156055, AK-60082, AB1002086, KB-209638, FT-0654545, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQIRYUNKLVPVRR-QGZVFWFLSA-N

• Fmoc-Arg(Pbf)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• FMOC-Asn(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[tri(phenyl)methylamino]butanoate | CAS Registry Number: 132388-59-1
Synonyms: ZINC04284054, CID7168041

Molecular Formula: C38H31N2O5-Molecular Weight: 595.663140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• Fmoc-Asp(OtBu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• FMOC-Cys(Acm)-OH
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86060-81-3
Synonyms: Fmoc-cys (acm), Fmoc-Cys(Acm)-OH, Fmoc-S-acetamidomethyl-cys, 47603_FLUKA, Nalpha-Fmoc-S-acetaminomethyl-L-cysteine, N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine, L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-1-naphthylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 138774-93-3
Synonyms: Fmoc-3-(1-naphthyl)-D-alanine, Fmoc-D-1-Nal-OH, Fmoc-D-3-(1-Naphthyl)-alanine, Fmoc-beta-(1-naphthyl)-D-alanine, AmbotzFAA1659, PubChem13148, AC1OFJ5L, FMOC-D-NAL(1), SureCN3725027, 47432_ALDRICH, 47432_FLUKA, CTK7G2298, FMOC-D-ALA(1-NAPH)-OH, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID, MolPort-001-758-475, FMOC-D-ALA(1-NAPHTHYL)-OH, ANW-44274, FMOC-3-(1-NAPHTHYL)-D-ALA, AKOS015837412, AKOS015896044

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORWNVJDLEMVDLV-AREMUKBSSA-N

• Fmoc-D-2-Aminosuberic Acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)octanedioic acid | CAS Registry Number: 218457-78-4
Synonyms: Fmoc-D-Asu-OH, CTK8F0777, MolPort-002-344-021, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}octanedioic acid

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IMAOCPQKEUWDNC-HXUWFJFHSA-N

• Fmoc-D-2-Bromophenylalanine
IUPAC Name: (2R)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 220497-79-0
Synonyms: ZINC02243676, ZINC02243700, CID7006558

Molecular Formula: C24H19BrNO4-Molecular Weight: 465.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRJPAUULVKPBHU-JOCHJYFZSA-M

• Fmoc-D-2-Chlorophenylalanine
IUPAC Name: (2R)-3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-22-3
Synonyms: Fmoc-2-chloro-D-phenylalanine, FMOC-D-2-Chlorophe, Fmoc-D-Phe(2-Cl)-OH, FMOC-D-2-CHLOROPHENYLALANINE, Fmoc-L-phe(2-Cl)-OH, AC1ODU1P, SureCN119285, KSC925C0P, 47765_ALDRICH, FMOC-O-CHLORO-D-PHE-OH, 47765_FLUKA, CTK8C5107, MolPort-001-758-156, ANW-74142, AKOS015837433, AKOS015908609, N-FMOC-D-2-CHLOROPHENYLALANINE, AB06805, AM82738, OR14543

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNNKPNPLIMFSDY-JOCHJYFZSA-N

• Fmoc-D-2-Fluorophenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoate | CAS Registry Number: 198545-46-9
Synonyms: FMOC-D-2-Fluorophe, ZINC04208792, CID7129814, TL8001628

Molecular Formula: C24H19FNO4-Molecular Weight: 404.410363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHOAMSIDCQWEW-JOCHJYFZSA-M

• Fmoc-D-2-Indanylglycine
IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 205526-40-5
Synonyms: Fmoc-D-Igl-OH, AmbotzFAA1661, SureCN800168, CTK8E9975, MolPort-002-345-300, (R)-2,3-dihydro-1H-inden-2-yl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLYYQWWELYJSEB-XMMPIXPASA-N

• Fmoc-D-2-Iodophenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-iodophenyl)propanoic acid | CAS Registry Number: 478183-65-2
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-iodophenyl)propanoic acid, Fmoc-2-Iodo-D-Phenylalanine, CTK4J0359, MolPort-020-004-122, ANW-63261, AG-F-62682, AK-87835, KB-51944, KB-209617, D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-iodo-, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-IODO-D-PHENYLALANINE;FMOC-2-IODO-D-PHENYLALANINE;FMOC-D-PHE(2-I)-OH;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-iodophenyl)propanoic acid;Fmoc-D-2-Iodophenylalanine

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMKDZEDXFIXGNK-JOCHJYFZSA-N

• Fmoc-D-2-Nitrophenylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 478183-70-9
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(2-nitrophenyl)propanoic acid, 210282-30-7, SureCN12491518, 2-Nitro-D-phenylalanine, N-FMOC protected, 2-Nitro-L-phenylalanine, N-FMOC protected, A815081, A827351

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVLRWXBYPKSBFY-UHFFFAOYSA-N

• Fmoc-D-2-Quinoylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-quinolin-2-ylpropanoic acid | CAS Registry Number: 214852-58-1
Synonyms: FMOC-BETA- -D-ALA-OH, MolPort-020-004-186, Fmoc-beta-(2-quinolyl)-d-ala-oh, B-7882

Molecular Formula: C27H22N2O4Molecular Weight: 438.474580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDOMHXAHHXHYMO-RUZDIDTESA-N

• Fmoc-D-2-Trifluoromethylphenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 352523-15-0
Synonyms: Fmoc-2-Trifluoromethyl-D-Phenylalanine, Fmoc-D-Phe(2-CF3)-OH, Fmoc-2-(trifluoromethyl)-D-phenylalanine, Fmoc-L-phe(2-CF3)-OH, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[2-(trifluoromethyl)phenyl]propanoic acid, 2-(Trifluoromethyl)-D-phenylalanine, N-FMOC protected, SureCN1409016, 47824_ALDRICH, 47824_FLUKA, MolPort-001-777-529, FMOC-D-2-TRIFLUOROMETHYLPHE, PC8357, AB10299, AM83486, FMOCTRIFLUOROMETHYL PHENYLALANINE, FMOC-D-2-TRIFLUOROMETHYL-PHE-OH, AC-16851, FMOC-D-PHE(2-TRIFLUOROMETHYL)-OH, KB-51952

Molecular Formula: C25H20F3NO4Molecular Weight: 455.425810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KSQOLKMHJFBQNA-JOCHJYFZSA-N

• Fmoc-D-3,4,5-Trifluorophenylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205526-31-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3,4,5-tris(fluoranyl)phenyl]propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(3,4,5-trifluorophenyl)propanoic acid, (R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(3,4,5-TRIFLUOROPHENYL)PROPANOIC ACID, A814684, A814685, 3,4,5-Trifluoro-D-phenylalanine, N-FMOC protected, 3,4,5-Trifluoro-L-phenylalanine, N-FMOC protected

Molecular Formula: C24H18F3NO4Molecular Weight: 441.399230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNMUACAZWGQRRL-UHFFFAOYSA-N

• Fmoc-D-3,4-dichlorophe
IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 177966-58-4
Synonyms: Fmoc-3,4-dichloro-L-phenylalanine, Fmoc-L-3,4-dichlorophe, Fmoc-L-3,4-Dichlorophenylalanine, 177966-59-5, Fmoc-Phe(3,4-Cl2)-OH, 3,4-DICHLORO-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-PHENYLALANINE, (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-L-phe(3,4-Cl2)-OH, Fmoc-D-3,4-Dichlorophenylalanine, AmbotzFAA1734, AC1ODT4K, SureCN119309, AC1Q71C0, 47426_FLUKA, CTK4D6554, MolPort-001-758-487, 17766-59-5, FMOC-L-PHE(3,4-DICL)-OH, FMOC-L-3,4-DICHLORO-PHE-OH, AKOS015837332

Molecular Formula: C24H19Cl2NO4Molecular Weight: 456.317960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNVHCYWPXIGFGN-QFIPXVFZSA-N

• Fmoc-D-3,4-Difluorophenylalanine
IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198545-59-4
Synonyms: Fmoc-3,4-difluoro-D-phenylalanine, FMOC-d-3,4-Difluorophenylalanine, Fmoc-L-phe(3,4-F2)-OH, Fmoc-D-Phe(3,4-F2)-OH, AmbotzFAA1678, AC1MCO2U, SureCN119539, 47812_FLUKA, CTK8E9910, MolPort-001-773-239, AM82100, AC-16798, KB-51967, P977, (2R)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2R)-3-(3,4-difluorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C24H19F2NO4Molecular Weight: 423.408766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHSYIDJNVXPQRM-JOCHJYFZSA-N

• Fmoc-D-3,4-Dimethoxyphenylalanine
IUPAC Name: (2R)-3-(3,4-dimethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 218457-81-9
Synonyms: AC1MBSX3, SureCN800302, CTK4E7774, FMOC-3,4-DIMETHOXY-D-PHE-OH, AB08580, AG-E-59560, FMOC-D-PHE(3,4-DIMETHOXY)-OH, FMOC-D-TYR(3-OME, 4-ME)-OH, FMOC-D-3,4-DIMETHOXYPHENYLALANINE, FMOC-3,4-DIMETHOXY-D-PHENYLALANINE, N-FMOC-D-3,4-DIMETHOXYPHENYLALANINE, (9-FLUORENYLMETHOXYCARBONYL)-D-3,4-DIMETHOXYPHENYLALANINE, (R)-FMOC-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID, D-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy-O-methyl-, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3-METHOXY-O-METHYL-D-TYROSINE, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-METHOXY-O-METHYL-D-TYROSINE, (2R)-3-(3,4-dimethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, D-TYROSINE, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3-METHOXY-O-METHYL-, (R)-3-(3,4-DIMETHOXY-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, 288: PN:US20070042401 PAGE: 37 claimed sequence; 979: PN: WO2006135786 PAGE: 70 claimedsequence

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XJRGWWYKCGWQHH-JOCHJYFZSA-N

• Fmoc-D-3,5-Difluorophenylalanine
IUPAC Name: (2R)-3-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-25-6
Synonyms: Fmoc-3,5-difluoro-D-phenylalanine, FMOC-D-3,5-DIFLUOROPHE, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-difluorophenyl)propanoic acid, (2R)-3-(3,5-Difluorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-3-(3,5-DIFLUOROPHENYL)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, AC1ODUJA, 3,5-Difluoro-D-phenylalanine, N-FMOC protected, Fmoc-D-3,5-Difluoro-phe-OH, CTK8E5920, MolPort-001-771-314, FMOC-D-PHE(3,5-DIF)-OH, FMOC-D-PHE(3,5-F2)-OH, FMOC-3,5-DIFLUORO-D-PHE-OH, PC0201, N-FMOC-D-PHE(3,5-F2)-OH, AB07184, AM82108, (2R)-3-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, FMOC-D-3,5-DIFLUOROPHENYLALANINE, AK114782

Molecular Formula: C24H19F2NO4Molecular Weight: 423.408766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYEQBZISDRNPFC-JOCHJYFZSA-N

• Fmoc-D-3-(2-Naphthyl)-alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoate | CAS Registry Number: 138774-94-4
Synonyms: ZINC04218139

Molecular Formula: C28H22NO4-Molecular Weight: 436.478580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUTZJVERLGMQZ-AREMUKBSSA-M

• Fmoc-D-3-(2-pyridyl)-alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoate | CAS Registry Number: 185379-39-9
Synonyms: ZINC00621911, TL8001497

Molecular Formula: C23H19N2O4-Molecular Weight: 387.407960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXIVJCDZOMUITR-OAQYLSRUSA-M

• Fmoc-D-3-Benzothienylalanine
IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 177966-61-9
Synonyms: Fmoc-3-(3-benzothienyl)-D-alanine, AC1OEGEH, SureCN799761, 47416_FLUKA, CTK8E5930, MolPort-001-758-685, Fmoc-D-3-(3-Benzothienyl)alanine, 177966-60-8, FMOC-D-3-BENZOTHIENYLALANINE, Fmoc-D-3-(3-Benzothienyl)-alanine, AKOS015837420, Fmoc-beta-(3-benzothienyl)-D-Ala-OH, Fmoc-beta-(3-benzothienyl)-D-alanine, AM83627, OR14641, KB-51960, TL8006238, FT-0654943, (2R)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2R)-3-(1-benzothiophen-3-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C26H21NO4SMolecular Weight: 443.514240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQIZNDWONIMCGM-HSZRJFAPSA-N

• Fmoc-D-3-Chlorophenylalanine
IUPAC Name: (2R)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-23-4
Synonyms: Fmoc-3-chloro-D-phenylalanine, Fmoc-D-phe(3-Cl)-OH, Fmoc-3-Chloro-D-Phe-OH, Fmoc-D-3-chlorophenylalanine, Fmoc-L-phe(3-Cl)-OH, AmbotzFAA1679, AC1ODU1Y, FMOC-D-3-CHLOROPHE, SureCN1409191, FMOC-M-CHLORO-D-PHE-OH, FMOC-D-3-CHLORO-PHE-OH, CTK3J6988, MolPort-001-758-160, AKOS015837345, AKOS015908675, N-FMOC-D-3-CHLOROPHENYLALANINE, AB06809, AG-B-65578, AM82747, AC-16805

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZAKKJRIKXQPY-JOCHJYFZSA-N

• Fmoc-D-3-Chlorotyrosine
IUPAC Name: (2R)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 478183-59-4
Synonyms: CTK4J0353, (R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(3-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID, AG-F-62676

Molecular Formula: C24H20ClNO5Molecular Weight: 437.872300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KHDGYTHHDSEGNQ-OAQYLSRUSA-N


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