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 (1R,2S)-2-Amino-1,2-diphenylethanol Suppliers > Chengdu Pukang Biotechnology Co., Ltd

Chengdu Pukang Biotechnology Co., Ltd

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Profile: Chengdu Pukang Biotechnology Co., Ltd - Click To Visit Our Website Chengdu Pukang Biotechnology Co., Ltd offers Pharmaceutical Intermediates, Amino Acid Derivatives, Protectant Bipeptide and Tripeptide products. Our products include Amino Acid Esters, Active Pharmaceutical Ingredients, Pyrrolidine Derivatives and Phenylalanine Derivatives.

We offer Synthetic Amino Acid such as 3-azetidinecarboxylic acid, azetidine-2-carboxylic acid, D-homophenylalanine and D-4-cyanophenylalanine. Our Amino Acid esters include D-tryptophan methyl ester hydrochloride, (R)-2-amino-2-(4-hydroxyphenyl)acetamide, (S)-2-amino-4-(methylamino)-4-oxobutanoic acid, (R)-2-amino-2-(4-hydroxyphenyl)acetamide and (R)-2-amino-4-(methylamino)-4-oxobutanoic acid.

51 to 100 of 112 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• H-Asp-OMe
IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula: C5H8NO4-Molecular Weight: 146.121320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

• H-Glu-OMe
IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

• H-MePhe-OH
IUPAC Name: (2S)-2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-30-5
Synonyms: N-Methyl-L-phenylalanine, N-Methylphenylalanine, N-Me-Phe, CHEBI:43980, N-Methyl-L-phenylalanine hydrochloride, AmbotzHAA1216, N-Me-Phe-OH, N-Methyl phenylalanine, N-Me-L-Phe, N-Me-L-Phe-OH, AC1OCV6V, SureCN38480, L-Phenylalanine,N-methyl-, CHEMBL1234265, 02452_FLUKA, CTK4F6238, ANW-50296, AKOS015850642, AK-40093, BR-40093

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCIFESDRCALIIM-VIFPVBQESA-N

• Human GLP-1 (7-37)
Synonyms: Preproglucagon 78-108, Glucagon-like Peptide-1 (7-37), ABP000514, GLP-1, 7-37, Glucagon-Like Peptide 1 Fragment 7-37 human

Molecular Formula: C151H228N40O47Molecular Weight: 3355.665820 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 52

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-Allylglycine
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4
Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-
IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129223-22-9
Synonyms: Fmoc-Pro-Pro-OH, (S)-1-((S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic aci, CTK8B5514, MolPort-020-004-183, ANW-48989, FC0532, AK-47802, BR-47802, KB-52148, X9745, L-Proline,1-[1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-

Molecular Formula: C25H26N2O5Molecular Weight: 434.484340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• L-tryptophan benzyl ester HCl
IUPAC Name: benzyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 35858-81-2
Synonyms: Benzyl L-tryptophanate monohydrochloride, EINECS 252-765-7, NSC219866, CID3084617

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOKDMGOWZOTZRA-UHFFFAOYSA-N

• L-valine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-76-9
Synonyms: L-Valine benzyl ester p-toluenesulfonate salt, AG-E-15994, L-Valine benzyl ester 4-toluenesulfonate, L-Valine Benzyl Ester P-Toluenesulfonate, Val-OBzl TosOH, H-Val-OBzl?TosOH, PubChem13016, KSC179G3B, 94651_ALDRICH, H-VAL-OBZL P-TOSYLATE, V2627_SIGMA, 94651_FLUKA, CTK0H9330, MolPort-003-939-847, EINECS 240-702-6, AKOS015924222, AM82396, LS30032, O-Benzyl-L-valine toluene-p-sulphonate, AK-41455

Molecular Formula: C19H25NO5SMolecular Weight: 379.470500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWUQVUDPBXFOKF-MERQFXBCSA-N

• Leuprolide
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula: C59H84N16O14Molecular Weight: 1241.397060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Lysipressin
IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula: C46H65N13O12S2Molecular Weight: 1056.218200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• MATRIXYL ACETATE(PALMITOYL PENTAPEPTIDE) (CAS: 31447-49-9)
• Methyl 1-benzylazetidine-2-carboxylate
IUPAC Name: methyl 1-benzylazetidine-2-carboxylate | CAS Registry Number: 18085-37-5
Synonyms: AC1N9GM6, SureCN2768950, Jsp003711, CTK4D7725, MolPort-000-929-105, ACN-S002871, AB1510, ANW-57636, SBB093503, AKOS004115371, methyl 1-benzyl-2-azetidinecarboxylate, AC-2631, AG-E-30947, Methyl-1-benzylazetidine-2-carboxylate, PB14455, RP04534, AK-59489, AM808144, KB-53618, AB1001342

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTFFWKWHYDAMKP-UHFFFAOYSA-N

• N-Acetyl-L-Glutamic Acid AJI92
IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N

• N-Acetyl-L-tyrosine ethyl ester
IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 36546-50-6
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249, N-Acetyl-L-tyrosine ethyl ester monohydrate, ST5320030

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

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-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-Benzyloxycarbonyl-L-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62965-10-0
Synonyms: Cbz-L-tert-Leucine, SBB065185, 59269-54-4, (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID, PubChem18969, Z-L-TERT-LEUCINE, SureCN738204, CTK5B6824, MolPort-004-969-075, ACN-S001501, ANW-50231, AKOS015839333, AG-G-32265, RP14916, benzyloxycarbonylaminodimethylbutanoicacid, AK-48410, BR-48410, KB-48804, AM20050385

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

InChIKey: NSVNKQLSGGKNKB-LLVKDONJSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-boc-cis-4-fmoc-Amino-L-Proline
IUPAC Name: (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174148-03-9
Synonyms: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, N-Boc-cis-4-Fmoc-Amino-L-proline, N-Boc-cis-4-N-Fmoc-amino-L-proline, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, (2S,4S)-N-tert-Butoxycarbonyl-4-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine-2-carboxylic acid, AC1MBSVI, PubChem13999, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN1393299, FMOC(2S,4S)-ABPC, KSC933Q3N, (2S,4S)-Pyrrolidine-2-carboxylic acid, N1-BOC 4-FMOC protected, 534404_ALDRICH, FMOC-ABPC(2S,4S)-OH, CTK8D3836, MolPort-002-500-312, 176486-63-8, ACT05126, AKOS015841279

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-BTYIYWSLSA-N

• N-Boc-L-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Methyl-L-leucine
IUPAC Name: 4-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 3060-46-6
Synonyms: ACMC-209hhb, 2566-33-8, (2R)-4-methyl-2-(methylamino)pentanoic acid hydrochloride, N-Methyl-DL-leucine hydrochloride, AG-K-77919, KB-79483, N-Methyl-DL-leucine;DL-N-Methylleucine;Leucine, N-methyl-, DL- (8CI);DL-Leucine,N-methyl-;N-methylleucine;

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

InChIKey: QYFWCUVWMMTENJ-UHFFFAOYSA-N

• Nafarelin
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 76932-56-4
Synonyms: NAFARELIN, Synarel, Nafareline [French], Nafarelinum [Latin], Nafarelina [Spanish], Nafarelin [INN:BAN], NAFARELIN ACETATE, Nafarelin Acetate, Hydrate, LHRH, Ala(2-naphthyl)(6)-, C15H17NO, DB00666, LS-88237, C07613, RS-94991-298, 6-(3-(2-Naphthalenyl)-D-alanine)luteinizing hormone-releasing factor (pig), Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, 6918-10-1, 76932-60-0, 86220-42-0, N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C66H83N17O13Molecular Weight: 1322.471320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: RWHUEXWOYVBUCI-UHFFFAOYSA-N

• Nafarelin Acetate
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; hydrate | CAS Registry Number: 86220-42-0
Synonyms: Synarel, NAFARELIN ACETATE, Synarel (TN), Nafarelin acetate hydrate, Nafarelin acetate [USAN], Nafarelin acetate (JAN/USAN), C66H83N17O13.C2H4O2.H2O, RS-94991-298, LS-177911, D00990, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, acetate (salt), hydrate, 76932-56-4

Molecular Formula: C68H89N17O16Molecular Weight: 1400.538560 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: FSBTYDWUUWLHBD-UHFFFAOYSA-N

• O-Methyl-D-Tyrosine
IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 39878-65-4
Synonyms: O-Methyl-D-tyrosine, 4-Methoxy-D-Phenylalanine, (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid, D-Tyrosine, O-methyl-, SureCN597743, AC1OCT42, (R)-2-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, (R)-b-(p-methoxyphenyl)alanine, 69575_FLUKA, CTK7A2410, MolPort-003-794-878, ANW-29200, AKOS015851868, AG-A-76578, AK-40105, AM808156, KB-39606, KB-59298, KB-63270, FT-0639582

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

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

• 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

• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Octreotide: SMS 201-995
IUPAC Name: acetic acid; 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-13-benzyl-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 79517-01-4
Synonyms: Sandostatin, Longastatina, Octreotide acetate, Sandostatin LAR, Sandostatin (TN), Octreotide acetate (USAN), AIDS161129, AIDS-161129, CID383413, NSC671663, NSC672461, D06495, 10-(4-Aminobutyl)-19-((2-amino-3-phenylpropanoyl)amino)-16-benzyl-7-(1-hydroxyethyl)-N-(2-hydroxy-1-(hydroxymethyl)propyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaa\tzacycloicosane-4-carboxamide acetate, D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-trytophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol, acetate

Molecular Formula: C51H70N10O12S2Molecular Weight: 1079.291300 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: XQEJFZYLWPSJOV-UHFFFAOYSA-N

• Ornipressin
IUPAC Name: N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 3397-23-7
Synonyms: Orpressin, Ornipressin [INN], (Orn8) Vasopressin, ORNIPRESSIN, Ornipressina [DCIT], 8-Ornithinevasopressin, Ornithine Vasopressin, Vasopressin, Ornithine, Ornithine-8-Vasopressin, Ornipresina [INN-Spanish], Ornipressine [INN-French], Ornipressinum [INN-Latin], POR 8, Vasopressin, 8-L-ornithine-, POR-8, EINECS 222-253-8, C4H10, LS-174437

Molecular Formula: C45H63N13O12S2Molecular Weight: 1042.191620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: MUNMIGOEDGHVLE-UHFFFAOYSA-N

• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Oxytocin Acetate
IUPAC Name: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 6233-83-6
Synonyms: Oxytocin acetate, Hyphotocin, Pitocin Acetate, Intertocine S, Orasthin Acetate, Synpitan Acetate, Uteracon Acetate, Perlacton Acetate, Syntocinon Acetate, Oxytocin Monoacetate, NCGC00166145-02, DSSTox_CID_26552, DSSTox_RID_81713, DSSTox_GSID_46552, Tox21_112339, CAS-6233-83-6, CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-NH2 ACETATE, H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-NH2 ACETATE, L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide Cyclic (1-6)-Disulfide

Molecular Formula: C45H70N12O14S2Molecular Weight: 1067.239300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: DSZOEVVLZMNAEH-BXUJZNQYSA-N

• Secretin Acetate
Synonyms: Secretin porcine, S0137_SIGMA

Molecular Formula: C154H262N50O65Molecular Weight: 3854.024080 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 77

InChIKey: KYSAMAXXLYMNME-INRVZKLKSA-N

• Sermorelin
Synonyms: Sermorelina, Sermoreline, Sermorelinum, Geref, SERMORELIN, Sermoreline [French], Sermorelinum [Latin], Sermorelina [Spanish], Sermorelin [INN:BAN], UNII-89243S03TE, 114466-38-5 (acetate), DB00010, C08192, L000266, GROWTH HORMONE RELEASING FACTOR, Fragment 1-29 Amide, 3-[[5-amino-2-[[2-[[2-[[6-amino-2-[[2-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobu, Somatoliberin (human pancreatic islet), 29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-serine-35-de-L-asparagine-36-de-L-glutamine-37-de-L-glutamic acid-38-de-L-arginine-39-deglycine-40-de-L-alanine-41-de-L-arginine-42-de-L-alanine-43-de-L-argininyl-44-de-L-leucinamide, Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn- Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln- Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln- Asp-Ile-Met-Ser-Arg-NH2

Molecular Formula: C149H246N44O42SMolecular Weight: 3357.882140 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 54

InChIKey: WGWPRVFKDLAUQJ-UHFFFAOYSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Splenopentin diacetate
IUPAC Name: acetic acid;4-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 105184-37-0
Synonyms: A801158, 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid, acetic acid; 4-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxohexyl]amino]-5-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C35H59N9O13Molecular Weight: 813.895460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: VJGQADLDXWXFKW-UHFFFAOYSA-N

• Terlipressin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 14636-12-5
Synonyms: Terlipressin [BAN:INN], Terlipressine [INN-French], Terlipressinum [INN-Latin], Terlipressina [INN-Spanish], EINECS 238-680-8, CID72081, DB02638, LS-161411, N-(N-(N-Glycylglycyl)glycyl)-8-L-lysinevasopressin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C52H74N16O15S2Molecular Weight: 1227.372160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BENFXAYNYRLAIU-QSVFAHTRSA-N

• Triglycine
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 556-33-2
Synonyms: Diglycylglycine, Glycylglycylglycine, Glycylpeptide, Gly-Gly-Gly, Glycyl-glycyl-glycine, N-(N-Glycylglycyl)glycine, Maybridge1_006812, G1377_SIGMA, Glycine, N-(N-glycylglycyl)-, 50239_FLUKA, CHEBI:16462, NSC46707, EINECS 209-122-0, NSC 46707, ST5409797, Glycine, N-(N-glycylglycyl)- (8CI)(9CI)

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKUKSGPZAADMRA-UHFFFAOYSA-N

• Vasoactive Intestinal Peptide
Synonyms: Aviptadil, Aviptadil [INN:BAN]

Molecular Formula: C147H237N43O43SMolecular Weight: 3326.781980 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: VBUWHHLIZKOSMS-RIWXPGAOSA-N

• 8-Amino caprylic acid
IUPAC Name: 8-aminooctanoic acid | CAS Registry Number: 1002-57-9
Synonyms: 8-Aminocaprylic acid, 8-Aminooctanoic acid, omega-Aminocaprylic acid, 8-Amino-octanoic acid, .omega.-Aminocaprylic acid, Octanoic acid, 8-amino-, gamma-AMINOCAPRYLIC ACID, nchembio.2007.23-comp19, 855294_ALDRICH, NSC59019, EINECS 213-687-9, NSC 59019, SBB006735

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQXNEWQGGVUVQA-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula: C11H20NO4-Molecular Weight: 230.280800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• 1-Fmoc-azetidine-3-carboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 193693-64-0
Synonyms: 00398_FLUKA, Fmoc-Azetidine-3-carboxylic acid, Fmoc-L-Azetidine-3-carboxylic acid, FL394-1, TL8001590

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N


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