Skype

Chengdu Unibiochem Co., Ltd.

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

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

1 to 50 of 1215 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Ac-Ala-OH
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

• Ac-Ala-OMe
IUPAC Name: methyl 2-acetamidopropanoate | CAS Registry Number: 3619-02-1
Synonyms: 26629-33-4, Methyl 2-Acetamidopropionate, 2-Acetamidopropionic Acid Methyl Ester, methyl 2-acetamidopropanoate, AG-E-84006, 2-ACETAMIDOPROPANOIC ACID METHYL ESTER, N-Acetyl-L-alanine methyl ester, ACMC-209gsg, AC-ALA-OME, AC1LAU1Y, Alanine, N-acetyl-,methyl ester, CTK4F8233, methyl 2-(acetylamino)propanoate, MolPort-011-171-700, N-Acetyl-DL-alanine Methyl Ester, ANW-26030, L-Alanine, N-acetyl-, methyl ester, DL-Alanine, N-acetyl-, methyl ester, AKOS008901963, Alanine, N-acetyl-, methyl ester, DL-

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGVVDYNRHNTCK-UHFFFAOYSA-N

• AC-Beta-ALA-OH
IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: N-Acetyl-beta-alanine, 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

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

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

• Ac-D-Ala-OMe
IUPAC Name: methyl (2R)-2-acetamidopropanoate | CAS Registry Number: 19914-36-4
Synonyms: (R)-Methyl 2-acetamidopropanoate, Ac-d-ala-ome, AC1OCUYG, CTK8B8585, MolPort-008-267-305, methyl (2R)-2-acetamidopropanoate, ANW-60750, AK-80485, KB-47034, (R)-2-Acetylamino-propionic acid methyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGVVDYNRHNTCK-SCSAIBSYSA-N

• Ac-D-Phe-OH
IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 10172-89-1
Synonyms: N-Acetyl-D-phenylalanine, N-Acetyl-3-phenyl-D-alanine, A3876_SIGMA, ACETYL-DL-PHENYLALANINE, CHEBI:28203, EINECS 233-447-7, BTB 13557, C05620, 7782-51-6

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

InChIKey: CBQJSKKFNMDLON-SNVBAGLBSA-N

• AC-D-VAL-OH
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 17916-88-0
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 3067-19-4, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

• Ac-DL-Trp-OH
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
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

• Ac-Gly-ONp
IUPAC Name: (4-nitrophenyl) 2-acetamidoacetate | CAS Registry Number: 3304-61-8
Synonyms: p-Nitrophenyl N-acetylglycinate, AmbotzAAA1916, AC1NO0PM, SureCN9491502, CTK8B8580, MolPort-002-474-574, (4-nitrophenyl) 2-acetamidoacetate, ANW-60741, AKOS016003518, AG-F-11004, AK-81087, KB-259338, Glycine,N-acetyl-, p-nitrophenyl ester (7CI,8CI); 4-Nitrophenyl acetamidoacetate;Acetylglycine p-nitrophenyl ester; N-Acetylglycine 4-nitrophenyl ester;N-Acetylglycine p-nitrophenyl ester; p-Nitrophenyl N-acetylglycinate;p-Nitrophenyl acetylglycinate

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYJPMVGCQNBYPC-UHFFFAOYSA-N

• Ac-Ile-OMe
IUPAC Name: (2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoic acid | CAS Registry Number: 2256-76-0
Synonyms: Methyl N-Acetyl-L-isoleucine, CTK8B8579, ANW-60740, KB-257894

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZVQLYPYRSPMCQ-XPUUQOCRSA-N

• Ac-Leu-OMe
IUPAC Name: methyl (2S)-2-acetamido-4-methylpentanoate | CAS Registry Number: 1492-11-1
Synonyms: Methyl N-acetyl-L-leucinate, ZINC00399125, AmbotzAAA1921, AC1OCUS6, CHEMBL58991, CTK8B8578, MolPort-008-267-307, ANW-60739, AKOS006272050, AG-D-95233, Leucine, N-acetyl-, methyl ester, L-;, AK-81090, KB-257895, FT-0655035, methyl (2S)-2-acetamido-4-methylpentanoate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIGAKARAJMXVOZ-QMMMGPOBSA-N

• Ac-Phe-NH2
IUPAC Name: (2S)-2-acetamido-3-phenylpropanamide | CAS Registry Number: 7376-90-1
Synonyms: Acetylphenylalanamide, CID111295, ZINC00399346, Benzenepropanamide, alpha-(acetylamino)-, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSBEAVFLIKKIO-JTQLQIEISA-N

• AC-PHE-OME
IUPAC Name: methyl 2-acetamido-3-phenylpropanoate | CAS Registry Number: 3618-96-0
Synonyms: Ac-Phe-ome, Maybridge3_005305, Acetylphenylalanine methyl ester, Acetyl-phenylalanine methyl ester, Methyl N-acetyl-L-phenylalaninate, N-Acetylphenylalanine methyl ester, N-Acetyl-L-phenylalanine methyl ester, Acetyl-L-phenylalanine methyl ester, L-Phenylalanine, N-acetyl-, methyl ester, NSC43116, RJC 03267, methyl 2-acetamido-3-phenylpropanoate, IDI1_016692, Methyl 2-(acetylamino)-3-phenylpropanoate, (S)-N-Acetyl-3-phenylalanine methyl ester, Alanine, N-acetyl-3-phenyl-, methyl ester, L-, ST5445867, AB-131/40897220

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGHIFGXPVLPFD-UHFFFAOYSA-N

• AC-Trp-Ome
IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2824-57-9
Synonyms: Methyl acetyltryptophanate, Acetyltryptophan methyl ester, Methyl L-N-acetyltryptophanate, N-Acetyltryptophan methyl ester, Methyl N-acetyl-L-tryptophanate, L-Tryptophan, N-acetyl-, methyl ester, ZINC00107108, L-Tryptophan, N-acetyl-, methyl ester (9CI), Tryptophan, N-acetyl-, methyl ester, L- (6CI,7CI,8CI), 10346-36-8, 74981-23-0

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZECNVJPYDPBAM-ZDUSSCGKSA-N

• Ac-Val-NH2
IUPAC Name: 2-acetamido-3-methylbutanamide | CAS Registry Number: 37933-88-3
Synonyms: N-Acetyl L-valinamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEHJKQHCMGQEEF-UHFFFAOYSA-N

• AC-VAL-OME
IUPAC Name: methyl (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 1492-15-5
Synonyms: Methyl N-acetyl-L-valinate, Ac-Val-OMe, AmbotzAAA1948, AC1LCVS6, CTK8B8575, valine, N-acetyl-, methyl ester, MolPort-008-267-320, ANW-60734, AKOS006238315, AK-81096, KB-47148, methyl (2S)-2-acetamido-3-methylbutanoate, InChI=1/C8H15NO3/c1-5(2)7(8(11)12-4)9-6(3)10/h5,7H,1-4H3,(H,9,10

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCHNPFJMSOGXIT-ZETCQYMHSA-N

• Aceglutamide
IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine
IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 20767-00-4
Synonyms: NCIOpen2_009100, NSC83259, N-Acetyl-3,5-dinitro-l-tyrosine, CID256409, SBB015426

Molecular Formula: C11H11N3O8Molecular Weight: 313.220340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

• Acetyl-L-tryptophan amide
IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 2382-79-8
Synonyms: acetyltryptophanamide, N-Acetyltryptophanamide, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, N-Acetyl-L-tryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SPECTRUM1500699, SPBio_001531, KBio1_000359, KBio3_002230, NINDS_000359, EINECS 219-189-8, ZINC00305336, IDI1_000359, ST057334

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZSA-N

• Acetyl-L-tryptophan ethyl ester
IUPAC Name: ethyl (2S)-2-[formyl(methyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2382-80-1
Synonyms: Ethyl N-acetyl-L-tryptophanate, CID75423, EINECS 219-190-3

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXGYFZZVMODTB-AWEZNQCLSA-N

• Acetylcysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetylleucine
IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020, NSC203436

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• Alanylphenylalanine
IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-90-3
Synonyms: Ala-phe, L-Alanyl-L-phenylalanine, NSC 89630, L-Phenylalanine, N-L-alanyl- (9CI)

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

InChIKey: OMNVYXHOSHNURL-WPRPVWTQSA-N

• Alarelin Acetate
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-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: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula: C60H86N16O16Molecular Weight: 1287.422440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• Angiotensin Acetate
IUPAC Name: acetic acid;2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 20071-00-5

Molecular Formula: C51H74N14O13Molecular Weight: 1091.219260 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OJRHTSBKRRHZHU-UHFFFAOYSA-N

• Argipressin
IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-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]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 113-79-1
Synonyms: ARGIPRESSIN, Arginine vasopressin, Arginine-vasopressin, 8-Arginine-vasopressin, Vasopressin (arginine form), CHEMBL373742, CHEBI:34543, Argipressin tannate, [Arg8]-Vasopressin, 3-(Phenylalanine)-8-arginineoxytocin, Argipressin tannate (USAN), Argipressin tannate [USAN], Argipressine, Argipressina [DCIT], beta-Hypophamine, Argipresina [INN-Spanish], Argipressine [INN-French], Argipressinum [INN-Latin], Vasopressin, 8-L-arginine-, NCGC00166306-01

Molecular Formula: C46H65N15O12S2Molecular Weight: 1084.231600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: KBZOIRJILGZLEJ-LGYYRGKSSA-N

• Aspartic Acid
IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Atosiban
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(1R,4S,10S,13R)-4-(2-amino-2-oxoethyl)-10-[(2S)-butan-2-yl]-13-[(4-ethoxyphenyl)methyl]-7-[(1R)-1-hydroxyethyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4
Synonyms: Antocin, deTVT, Atosiban [USAN:INN], dE-TVT, Atosibanum [INN-Latin], Atosiban (USAN/INN), d(TVT), Rwj 22164, C15H21NO3S, CAP 476, ORF 22164, RWJ-22164, 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin, LS-101135, 1-deamino-2-Tyr(OEt)-4-Thr-8-Orn-oxytocin, D03008, (Mpa(1),D-Tyr(Et)2,Thr(4),Orn(8))oxytocin, (Mpa(1)-D-Tyr(Et)(2)-Thr(4)-Orn(8))-oxytocin, oxytocin, 1-deamino-(O-Et-Tyr)(2)-Thr(4)-Orn(8)-, Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VWXRQYYUEIYXCZ-AVTFEHRISA-N

• Aztreonam
IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula: C13H17N5O8S2Molecular Weight: 435.432780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• B-alanine benzyl ester P-toluenesulfonate
IUPAC Name: [3-oxo-3-(phenylmethoxy)propyl]azanium | CAS Registry Number: 27019-47-2
Synonyms: ZINC04899484, CID7408157

Molecular Formula: C10H14NO2+Molecular Weight: 180.223660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• Benzenepropanoic Acid, .Alpha.-(1-Hydroxyethyl)-, [R-(R*,R*)]- (9CI)
IUPAC Name: 2-benzyl-3-hydroxybutanoic acid | CAS Registry Number: 107289-17-8
Synonyms: 2-Benzyl-3-hydroxybutanoic acid, (2R,3R)-2-Benzyl-3-hydroxybutyricacid, (2R,3R)-2-benzyl-3-hydroxybutanoic acid, ACMC-20maxw, AC1LBQLC, AGN-PC-00LXVH, SureCN7433034, Benzenepropanoic acid, a-(1-hydroxyethyl)-, [R-(R*,R*)]- (9CI), CTK8G5261, (2S,3S)-2-benzyl-3-hydroxybutanoic acid, A2066, Benzenepropanoic acid, .alpha.-(1-hydroxyethyl)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBEUUSFSESLNEA-UHFFFAOYSA-N

• Benzothiazole, 5-Amino-4-Bromo-
IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

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

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

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl 3-hydroxypyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 95656-88-5
Synonyms: N-Cbz-3-hydroxypyrrolidine, Benzyl 3-hydroxy-1-pyrrolidinecarboxylate, 3-Hydroxy-1-N-Cbz-pyrrolidine, benzyl 3-hydroxypyrrolidine-1-carboxylate, 3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 3-HYDROXY-, PHENYLMETHYL ESTER, (S)-benzyl 3-hydroxypyrrolidine-1-carboxylate, AC1LBNCJ, ACMC-2097sw, ACMC-209u1l, SureCN492951, AGN-PC-00MKP9, N-CBZ-3-PYRROLIDINOL, 1-CBZ-3-PYRROLIDINOL, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, AC1Q663Z, CTK5H7928, MolPort-005-941-806, 1-CBZ-3-HYDROXYPYRROLIDINE, ACN-S003392

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-UHFFFAOYSA-N

• Benzyl 3-hydroxytetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: benzyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 95798-22-4
Synonyms: n-cbz-3-hydroxypiperidine, 1-N-Cbz-3-hydroxy-piperidine, 1-cbz-3-hydroxy-piperidine, 1-benzyloxycarbonyl-3-hydroxypiperidine, benzyl 3-hydroxypiperidine-1-carboxylate, 1-cbz-3-hydroxypiperidine, SBB066865, AG-H-93838, 3-hydroxy-piperidine-1-carboxylic acid benzyl ester, benzyl 3-hydroxytetrahydro-1(2h)-pyridinecarboxylate, ACMC-20lz9o, AC1LBOS6, SureCN2440282, 1-n-cbz-3-hydroxy piperidine, 1-Piperidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (S)-, CTK5H8177, 1-N-CBZ-3-HYDRoxypipERIDINE, MolPort-000-145-062, ANW-47713, AKOS009213742

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDGWBAFATMSBHZ-UHFFFAOYSA-N

• Benzyl glycinate hydrochloride
IUPAC Name: benzyl 2-aminoacetate chloride | CAS Registry Number: 2462-31-9
Synonyms: NSC18767

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLQHNAMRWPQWNK-UHFFFAOYSA-M

• Benzylxoycarbonyl-L-proline 4-nitrophenyl ester
IUPAC Name: 2-O-(4-nitrophenyl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3304-59-4
Synonyms: EINECS 221-981-3, NSC88179, BRN 0056776, Carbobenzyloxy-L-proline p-nitrophenyl ester, CID102970, L-Proline, carbobenzyloxy-, p-nitrophenyl ester, LS-137557, 1-Benzyl p-nitrophenyl L-1,2-pyrrolidinedicarboxylate, 4-22-00-00037 (Beilstein Handbook Reference), 1-Benzyl 2-(4-nitrophenyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl p-nitrophenyl ester, L-

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXUFIJVKXYWCAO-UHFFFAOYSA-N

• Beta-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• Bivalirudin
Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C98H138N24O33Molecular Weight: 2180.285320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

• BNP (1-32), human
Synonyms: Nesiritide Acetate, Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula: C145H248N50O44S4Molecular Weight: 3524.125 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N

• Boc-3-fluoro-L-Phe
IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-01-7
Synonyms: Boc-Phe(3-F)-OH, Boc-L-3-Fluorophenylalanine, Boc-3-fluoro-L-phenylalanine, 14996_FLUKA, BL013-1, ST5307426

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-NSHDSACASA-N

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

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

InChIKey: JZLZDBGQWRBTHN-LLVKDONJSA-N

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

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

InChIKey: JZLZDBGQWRBTHN-NSHDSACASA-N

• Boc-4-Nitro-L-phenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 33305-77-0
Synonyms: Phenylalanine, N-BOC-4-nitro-, EINECS 251-450-1, ST5411678, N-(tert-Butoxycarbonyl)-4-nitrophenylalanine, Phenylalanine, N-t-bbutoxycarbonyl-4-nitro-, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanine, 2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N

• Boc-Aib-OH
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30992-29-1
Synonyms: Boc-alpha-methylalanine, 15466_FLUKA, alpha-(Boc-amino)isobutyric acid, EINECS 250-421-0, N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFNXWZGIFWJHMI-UHFFFAOYSA-N

• Boc-arg(mtr)-OH
IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• BOC-ARG(PBF)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200124-22-7
Synonyms: Boc-Arg(Pbf)-OH, Nalpha-Boc-Nomega-Pbf-L-arginine, Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine, AmbotzBAA1067, SureCN2561140, SureCN2561143, SureCN2561145, 15038_ALDRICH, N|A-Boc-N|O-Pbf-L-arginine, 15038_FLUKA, MolPort-003-926-576, AKOS015909403, N940, FT-0650089, I14-33344, N|A-Boc-N|O-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine

Molecular Formula: C24H38N4O7SMolecular Weight: 526.646120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVFXPOKENLGCID-KRWDZBQOSA-N

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

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

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N


 Edit or Enhance this Company (1339 potential buyers viewed listing,  109 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company