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Lavem Chine Pharm Company

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Contact: Mr.Michael Paul - Sales Manager
Web: http://www.lavemc.com
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Address: Zone A,3rd Floor,Building #1,Hi-Tech Incubation Park.Tianfu Avenue, Chengdu, Sichuan 610000, China
Phone: +86-(28)-67707335 | Fax: +86-(28)-85275264 | Map/Directions >>

Profile: Lavem Chine Pharm Co., Ltd. manufactures fine chemicals. We also produce peptide fragments, peptide mimetics and amino acid derivatives. We offer all-round synthesis service for peptides, amino acids, pharmaceutical intermediates, chiral and heterocyclic compound. Our main services cover from outsourcing services and custom peptide synthesis, to pilot scale production of APIs and amino acids. We have a research & development team mainly composed of the doctors and masters who have engaged in biopharmaceutical field for years. Our R&D team has rich experience in the aspects of biological products, peptide preparation, chemical synthesis and other outsourcing services. We have also built up a firm strategic partnership with national research institutes and specialized institutions.

101 to 150 of 231 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• GHRP-6
IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 87616-84-0
Synonyms: GH-Releasing peptide, Ghrp-6, His(1)-lys(6)-ghrp, GH-Releasing hexapeptide 6, His-trp-ala-trp-phe-lysnh2, Ghrp, his(1)-lys(6)-, Growth hormone releasing peptide, (D-Trp(2)-D-phe(5))ghrp, growth hormone releasing hexapeptide, Skf 110679, CID5486806, SKF-110679, Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C46H56N12O6Molecular Weight: 873.013640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: WZHKXNSOCOQYQX-PXILECETSA-N

• GLP-1 (7-36 Or 7-37)
IUPAC Name: 9,9-dimethyl-1-(sulfinylamino)decane | CAS Registry Number: 107444-51-9
Synonyms: N-Sulfinyl-t-dodecylamine, Glucagon-like peptide I (7-36), tert-Dodecylamine, N-sulfinyl-, Glp-I (7-36), CID113645, 9,9-Dimethyl-1-(sulfinylamino)decane, 107444-07-5, Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine-

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCLBLPLSYOQBEP-UHFFFAOYSA-N

• GLU-TRP
IUPAC Name: 4-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38101-59-6
Synonyms: Thymogen, Glu-trp, CID333386, NSC334073

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LLEUXCDZPQOJMY-UHFFFAOYSA-N

• Glucagon Acetate
Synonyms: Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (pig), Glucagon (human), Glucagon (ox), Glucagon (swine), Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus), Glucagon [BAN:INN:JAN], Glucagon (Mesocricetus auratus), Glucagon, porcine, for bioassay, Glucagon, porcine, for immunoassay, NCGC00167140-01, 11025-50-6, 17084-65-0

Molecular Formula: C153H225N43O49SMolecular Weight: 3482.747300 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Gly-Tyr
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 658-79-7
Synonyms: Glycyltyrosine, Glycyl-L-tyrosine, N-Glycyl-L-tyrosine, G3502_SIGMA, L-Tyrosine, glycyl-, monomer, 50471_FLUKA, L-Tyrosine, N-glycyl- (9CI), AIDS192299, AIDS192300, AIDS192302, AIDS192309, AIDS-192299, AIDS-192300, AIDS-192302, AIDS-192309, EINECS 211-525-1, NSC 83260, NSC 118362, ST5320046, G-6370

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XBGGUPMXALFZOT-VIFPVBQESA-N

• GLYCINE,N-PYRIDIN-2-YL-
IUPAC Name: 2-(pyridin-2-ylamino)acetic acid | CAS Registry Number: 52946-88-0
Synonyms: Npd-glycine, N-(2-Pyridyl)glycine, Ambkt19638, N-(2-Pyridinyl)glycine, Glycine, N-2-pyridinyl-, (2-Pyridinylamino)acetic acid, NSC52960, MolPort-002-486-280, CID193885

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWSWWWOLLQGVGN-UHFFFAOYSA-N

• GONADORELIN DIACETATE
IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]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: 34973-08-5
Synonyms: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 66036-44-0

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N

• Growth-modulating peptide
IUPAC Name: 6-amino-2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 49557-75-7
Synonyms: Iamin, LCGF, Liver cell growth factor, CID342538, NSC379527, SMP2_000300, 72957-37-0

Molecular Formula: C14H24N6O4Molecular Weight: 340.378160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MVORZMQFXBLMHM-UHFFFAOYSA-N

• H-ALA-HIS-LYS-OH
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 126828-32-8
Synonyms: H-Ala-His-Lys-OH, AC1OLRIE, SureCN1959812, AKOS016003009, AK-88945, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Molecular Formula: C15H26N6O4Molecular Weight: 354.404740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SHKGHIFSEAGTNL-DLOVCJGASA-N

• H-ARG(ME)-OH.HCL
IUPAC Name: (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid hydrochloride | CAS Registry Number: 156706-47-7
Synonyms: Targinine hydrochloride, L-NMMA.HCl, L-NMA.HCl, Tilarginine hydrochloride, MolPort-003-666-422, MolPort-003-666-426, L-N(G)-Methylarginine hydrochloride, CID177980, NG-Monomethyl-L-arginine hydrochloride, 546C88, L-Ornithine, N5-(imino(methylamino)methyl)-, monohydrochloride

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QYGXVJHXZUSLQC-JEDNCBNOSA-N

• H-ARG-LEU-OH ACETATE SALT
IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1188-24-5
Synonyms: arginylleucine, Arginyl-Leucine, Arg-Leu, L-arginyl-L-leucine, L-Arg-L-Leu, L-Leucine, L-arginyl-, CHEBI:73815, CTK0F9730, AKOS016002156, AG-D-41344, AK-47764, FT-0633436, RL

Molecular Formula: C12H25N5O3Molecular Weight: 287.358600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WYBVBIHNJWOLCJ-IUCAKERBSA-N

• H-ARG-TRP-OH.HCL
IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 25615-38-7
Synonyms: CHEMBL91160, CHEBI:73821, Arg-Trp, arginyltryptophan, Arginyl-Tryptophan, L-Arg-L-Trp, L-arginyl-L-tryptophan, L-Tryptophan, L-arginyl-, SureCN5326395, CTK0J3904, AKOS016002233, AG-E-78762, AK-48077, RW

Molecular Formula: C17H24N6O3Molecular Weight: 360.410860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QADCERNTBWTXFV-JSGCOSHPSA-N

• H-GLY-ALA-LEU-OH
IUPAC Name: 2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid | CAS Registry Number: 22849-49-6
Synonyms: Gly-ala-leu, Glycyl-alanyl-leucine, NSC335984, CID100131, L-Leucine, N-(N-glycyl-L-alanyl)-

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VSVZIEVNUYDAFR-UHFFFAOYSA-N

• H-L-Dap(boc)-Ome
IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 77087-60-6
Synonyms: H-L-Dap(Boc)-Ome, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-alanine methyl ester, AmbotzHAA8830, H-Dap(Boc)-OMe, AC1ODUPM, PubChem13349, H-L-Dap(Boc)-OMe;, CTK8B5728, MolPort-004-785-560, ANW-49835, ZINC22016881, AKOS008154064, AKOS015850904, AC-6366, MCULE-7204687881, AK-75923, BR-75923, KB-26326, FT-0648710

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXLHVTKGDPVANO-LURJTMIESA-N

• H-Lys(Boc)-NH2 HCl
IUPAC Name: tert-butyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate;hydrochloride | CAS Registry Number: 112803-72-2
Synonyms: L-Lys(Boc)-NH2HCl, L-Lys(Boc)-NH2?HCl, H-LYS(BOC)-NH2 HCL, MolPort-020-004-740, CL-002, AK170008, K-0972

Molecular Formula: C11H24ClN3O3Molecular Weight: 281.779560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVWRJFHMGKKDQR-QRPNPIFTSA-N

• H-Lys(Boc)-OMe HCl
IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 2389-48-2
Synonyms: H-Lys(Boc)-OMe.HCl, H-LYS(BOC)-OME HCL, H-Lys(Boc)-OMe hydrochloride, ST51037719, Nepsilon-Boc-L-lysine methyl ester hydrochloride, Lys(Boc)-OMe HCl, Lys(Boc)-OMe.HCl, PubChem18976, 96629_ALDRICH, 96629_FLUKA, MolPort-003-939-956, ACT09379, AKOS015919529, AM81969, AK-49592, BR-49592, N|A-Boc-L-lysine methyl ester hydrochloride, V0865, N-|A-Boc-L-lysine methyl ester hydrochloride, M03089

Molecular Formula: C12H25ClN2O4Molecular Weight: 296.790900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N

• H-MET-MET-MET-OH
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 14486-15-8
Synonyms: Trimethionine, Met-met-met, Methionyl-methionyl-methionyl, CHEBI:417763, CID3082062, L-Methionine, N-(N-L-methionyl-L-methionyl)-, (S)-2-[(S)-2-((S)-2-Amino-4-methylsulfanyl-butyrylamino)-4-methylsulfanyl-butyrylamino]-4-methylsulfanyl-butyric acid

Molecular Formula: C15H29N3O4S3Molecular Weight: 411.603460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWWGEKCAPBMIFE-SRVKXCTJSA-N

• H-TYR-GLY-GLY-OH
IUPAC Name: 2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 21778-69-8
Synonyms: Tgg tripeptide, Ygg tripeptide, Tyr-gly-gly, Tyrosylglycylglycine, tyrosyl-glycyl-glycine, IMREG-1, CHEBI:417459, Glycine, N-(N-L-tyrosylglycyl)-, CID123715, {2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetic acid

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HIINQLBHPIQYHN-JTQLQIEISA-N

• Hexarelin
IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 140703-51-1
Synonyms: UNII-09QF37C617, CHEBI:472744, CID5464109, LS-191993, L-Lysinamide, L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula: C47H58N12O6Molecular Weight: 887.040220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: RVWNMGKSNGWLOL-RJVQSILISA-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

• IPAMORELIN
IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 170851-70-4
Synonyms: Ipamorelin, Ipamorelin [INN], UNII-Y9M3S784Z6

Molecular Formula: C38H49N9O5Molecular Weight: 711.852960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZTQSJWKZYQJWLP-XUXLGOTHSA-N

• Isoquinoline-8-carboxylic acid
IUPAC Name: isoquinoline-8-carboxylic acid | CAS Registry Number: 61563-43-7
Synonyms: 8-Carboxyisoquinoline, 8-isoquinolinecarboxylic acid, 8-Isoquinolinecarboxylicacid, SureCN2223329, Isoquinoline-8-carboxylic acid;, CTK2F2498, MolPort-009-197-874, ANW-53736, WTI-10205, AKOS006228129, AB28217, AG-C-78671, AG-L-65852, OR48090, RP02799, AK-26841, BR-26841, KB-52980, WT-130972, BB 0261098

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMNZQPRIUSJCOH-UHFFFAOYSA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanyl-L-leucine
IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 3303-34-2
Synonyms: Ala-Leu, D-Ala-Leu, dl-Alanyl-dl-leucine, dl-Alanyl-l-leucine, DL-Ala-DL-Leu, dl-Alanyl-dl-isoleucine, H-DL-Ala-DL-Leu-OH, N-(2-Aminopropanoyl)leucine, A1878_SIGMA, A2892_SIGMA, A9008_SIGMA, DL-NOREPHEDNINE SULFATE, NSC89609, MolPort-002-893-890, BTB13577, NSC89666, CID259583, A0185, L012879, 1638-60-4

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N

• L-Anserine Nitrate
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid; nitric acid | CAS Registry Number: 10030-52-1
Synonyms: L-Anserine nitrate, L-Anserine nitrate salt, A1131_SIGMA, EINECS 233-079-7, MolPort-003-940-036, beta-Ala-3-methyl-His nitrate salt, CID112071, beta-Alanyl-3-methyl-L-histidine nitrate salt

Molecular Formula: C10H17N5O6Molecular Weight: 303.271880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLWOKAYJAHHSNY-QRPNPIFTSA-N

• L-Cyclobutylglycine
IUPAC Name: (2S)-2-amino-2-cyclobutylacetic acid | CAS Registry Number: 49607-08-1
Synonyms: (S)-2-Amino-2-cyclobutylacetic acid, SureCN7380589, (S)-2-CYCLOBUTYLGLYCINE, CTK8B6109, MolPort-005-942-906, ANW-52570, PB16030, AK-87849, (2S)-AMINO(CYCLOBUTYL)ACETIC ACID, KB-211063, (2S)-2-AMINO-2-CYCLOBUTYLACETIC ACID, (S)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZENWFNLDOYYFB-YFKPBYRVSA-N

• L-GLUTAMINE,N2-METHYL-
IUPAC Name: (2S)-5-amino-2-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 300560-56-9
Synonyms: n2-methyl-l-glutamine, L-Glutamine, N-methyl-, N-Methyl-D-glutamine, AC1Q5J6A, AC1L4O16, CTK1C4329, AR-1K5183, AR-1K5184, AG-K-70766, KB-125340, (2S)-5-amino-2-(methylamino)-5-oxopentanoic acid, Glutamine,N-methyl- (6CI,7CI);Glutamine, N-methyl-, L- (8CI);L-Glutamyl-g-methylamide;N-Methyl-L-glutamine;A'A|AfAE'-L-Glutamylmethylamide;A'A|AfAE'-N-Methyl-L-glutamine;A'A|AfAE'-N-Methylglutamine;A'A|AfAE'-Glutamylmethylamide;

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSZFSNZOGAXEGH-BYPYZUCNSA-N

• L-Tryptophylglycine
IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7360-09-0
Synonyms: Tryptophylglycine, Trp-gly, Glycine, N-L-tryptophyl-, MolPort-003-959-681, WLN: T56 BMJ D1YZVM1VQ, NSC97945, CID263471, DAH1658073, NCGC00142482-01

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N

• L-Valyl-L-tyrosine
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 24587-37-9
Synonyms: Val-trp, N-Valyltryptophan, CID3360287, NCGC00095886-01

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-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

• Lipopeptide Acetate
IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid

Molecular Formula: C38H68N6O8Molecular Weight: 736.981920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JFSQSDAOQLNSQI-DTBJPNGVSA-N

• Lipopeptide Acetates
• LYS-LYS 2HCL
IUPAC Name: 6-amino-2-(2,6-diaminohexanoylamino)hexanoic acid dihydrochloride | CAS Registry Number: 52123-30-5
Synonyms: Lys-lys

Molecular Formula: C12H28Cl2N4O3Molecular Weight: 347.281720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: LXQFWEBCTJENGB-UHFFFAOYSA-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

• Melanotan I
Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula: C78H111N21O19Molecular Weight: 1646.845240 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

• Melanotan-II
IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula: C50H69N15O9Molecular Weight: 1024.177960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Mgf
IUPAC Name: magnesium trifluoride

Molecular Formula: F3Mg-Molecular Weight: 81.300210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJOMWUHGUQLOAC-UHFFFAOYSA-K

• MGF 1 (CAS: 10552-43-9)
• MGF Acetate
• N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

• N,N'-DIBENZOYL-L-CYSTINE
IUPAC Name: 2-benzamido-3-[(2-benzamido-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 25129-20-8
Synonyms: N,N'-Dibenzoyl-L-cystine, MLS001049003, STOCK1N-24171, CHEBI:531465, MolPort-002-152-889, NSC114532, CID91286, EINECS 246-640-6, SMR000387015, BENZOYL-L-CYSTINE (DI) PRACTICAL GRADE, 2-benzoylamino-3-(2-benzoylamino-2-carboxy-ethyldisulfanyl)-propionic acid

Molecular Formula: C20H20N2O6S2Molecular Weight: 448.512600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GUTXMPQWQSOAIY-UHFFFAOYSA-N

• N-(BOC-)-GLN-PRO
IUPAC Name: (2S)-1-[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2419-99-0
Synonyms: Boc-Gln-Pro-OH, SCHEMBL4974213, ZINC4899553, AM002335, C-54185, (2S)-1-[(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-4-CARBAMOYLBUTANOYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C15H25N3O6Molecular Weight: 343.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CHDKDYFCAXHHKP-UWVGGRQHSA-N

• N-(BOC-)-L-PROLINE N'-METHOXY-N'-METHYLAMIDE
IUPAC Name: tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 115186-37-3
Synonyms: ST51038394, AC1LELS3, 458856_ALDRICH, ZINC00057053, AKOS008864944, N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide, tert-butyl (2S)-2-(N-methoxy-N-methylcarbamoyl)pyrrolidinecarboxylate, tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate, N-(tert-Butoxycarbonyl)-L-proline N inverted exclamation marka-methoxy-N inverted exclamation marka-methylamide

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPVRHJIGNMLCHG-VIFPVBQESA-N

• N-?-(9-Fluorenylmethoxycarbonyl)-N-?-methyl-N-?'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 1135616-49-7
Synonyms: Fmoc-Arg(Me,pbf)-OH, QCR-229, AKOS016002157, AK-49269, (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JAUPJPAADXVUGQ-LJAQVGFWSA-N

• N-A-N-BOC-N-A-METHYL-D-VALINE
IUPAC Name: (2R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 89536-85-6
Synonyms: Boc-N-methyl-D-Valine, (R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid, AmbotzBAA1045, Boc-Nalpha-methyl-D-valine, TMA022, CTK5J8024, MolPort-005-938-145, ANW-59658, AKOS015836737, AG-B-17368, AM82397, AC-19306, AK-43477, KB-48378, FT-0688521, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-methylbutanoic acid

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPUAXAVJMJDPDH-MRVPVSSYSA-N

• N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]hex-5-enoic acid | CAS Registry Number: 868844-74-0
Synonyms: UNII-8K14HJF88S, Acetyl octapeptide-3, SNAP-8, 8K14HJF88S, Ac-glu-glu-met-gln-arg-arg-ala-asp-nh2, Acetyl-glu-glu-met-gln-arg-arg-ala-asp-amide

Molecular Formula: C42H72N16O15SMolecular Weight: 1073.184280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: QGGBBQJHVCVVKM-XOBYPWAZSA-N

• N-Acetyl-L-carnosine
IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: N-Acetylcarnosine, EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-homoserine, Fmoc-L-methoxinine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxybutanoic acid | CAS Registry Number: 173212-86-7
Synonyms: AmbotzFAA1095, Fmoc-O-methyl-L-homoserine, SCHEMBL621563, JBIRUWVMQYLPPX-SFHVURJKSA-N, MolPort-008-267-635, AKOS022184289, AJ-40773, AK-88068, KB-52131, (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-butyric acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybutanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-methoxybutanoic acid

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBIRUWVMQYLPPX-SFHVURJKSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-Boc-(N'-Fmoc)-D-ornithine
IUPAC Name: (2R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 163336-15-0
Synonyms: (R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, AmbotzBAA1184, CTK8B8701, MolPort-008-267-393, ANW-61075, AK-63441

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEBWACZYMHWWEK-OAQYLSRUSA-N


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