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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
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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.

201 to 231 of 231 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 3-Ethyltoluene
IUPAC Name: 1-ethyl-3-methylbenzene | CAS Registry Number: 620-14-4
Synonyms: Toluene, m-ethyl-, m-Ethylmethylbenzene, m-Methylethylbenzene, M-ETHYLTOLUENE, 1-Ethyl-3-methylbenzene, 1-Methyl-3-ethylbenzene, Benzene, 1-ethyl-3-methyl-, Benzene, ethylmethyl-, 1-Ethyl-3-methyl-benzene, Toluene, m-ethyl- (8CI), E49606_ALDRICH, 04942_FLUKA, EINECS 210-626-8, CHEBI:142494, NSC 74176, LTBB004349, CID12100, NSC74176, Benzene, 1-ethyl-3-methyl- (9CI), LS-30343

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLCSFXXPPANWQY-UHFFFAOYSA-N

• 2-OXO-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-oxopyrrolidine-3-carboxylate | CAS Registry Number: 36821-26-8
Synonyms: 2-Oxo-pyrrolidine-3-carboxylic acid ethyl ester, ethyl 2-oxopyrrolidine-3-carboxylate, AG-F-28673, Ethyl 2-oxo-pyrrolidine-3-carboxylate, SureCN907623, CTK4H7194, MolPort-002-499-445, ANW-59836, AKOS006345720, AB29427, AK-34880, KB-25839, FT-0648557, A-2185, N-BOC-2-OXO-D-BETA-PROLINE ETHYL ESTER, 3-Pyrrolidinecarboxylicacid, 2-oxo-, ethyl ester, 2-Oxo-3-pyrrolidinecarboxylicacid ethyl ester; Ethyl 2-oxo-3-pyrrolidinecarboxylate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHHMWJMUMOYGQW-UHFFFAOYSA-N

• 1-BENZYLAZETIDIN-3-ONE
IUPAC Name: 1-benzylazetidin-3-one | CAS Registry Number: 156303-83-2
Synonyms: 1-benzylazetidin-3-one, SureCN2438031, CTK4C9025, 3-Azetidinone,1-(phenylmethyl)-, MolPort-009-197-391, HT794, ANW-56570, AKOS006287429, AG-E-05102, RP22432, AK-28821, KB-64938, 156303-83-2 1-Benzyl-azetidin-3-one, FT-0084726, FT-0649465, I14-20423

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNTLMZDFEGZLOR-UHFFFAOYSA-N

• (S)-1-(Tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-4,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1001353-87-2
Synonyms: (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, PubChem22629, SureCN2905427, (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylicacid, CTK8C0130, MolPort-009-198-027, ANW-64189, SBB069274, AKOS015838360, AKOS015919003, RP28581, AK-24856, BR-24856, KB-03582, TL8007302, X8476, S11-0047, (S)-N-BOC-4,4-DIMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACHKRIQLSCPKKK-QMMMGPOBSA-N

• 4-(DIMETHYLAMINO)PHENOL
IUPAC Name: 4-(dimethylamino)phenol | CAS Registry Number: 619-60-3
Synonyms: dmap, DMAP (antidote), 4-(Dimethylamino)phenol, 4-Dimethylaminophenol, p-(Dimethylamino)phenol, 4-DMAP, N,N-Dimethyl-4-aminophenol, Phenol, p-(dimethylamino)-, Phenol, 4-(dimethylamino)-, N,N-Dimethyl-p-hydroxyaniline, p-Hydroxy-N,N-dimethylaniline, C8H11NO, 5882-48-4 (hydrochloride), EINECS 210-604-8, MolPort-005-980-661, CID22174, Phenol, 4-(dimethylamino)- (9CI), ZINC01669690, 6626-08-0 (oxalate[1:1]), LS-104427

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-N

• (2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-METHYLHEPT-6-ENOIC ACID
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid | CAS Registry Number: 288617-73-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, SureCN574713, CTK4G2298, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-METHYLHEPT-6-ENOIC ACID, ANW-44493, AKOS015918396, (S)-N-FMoc-2-(4'-pentenyl)alanine, AG-E-93432, AM84893, LS30144, AK-93476, KB-210806, ST51055708, I14-7726, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRJFPZWLOJOINV-QHCPKHFHSA-N

• 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene
IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 367-65-7
Synonyms: 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-, 3,5-Bis(trifluoromethyl)-1,2-phenylenediamine, 3,5-Bis(trifluoromethyl)phenylene-1,2-diamine

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRLIJPMFMGTIAW-UHFFFAOYSA-N

• 2-AMINO-N-METHYLACETAMIDE HYDROCHLORIDE
IUPAC Name: 2-amino-N-methylacetamide;hydrochloride | CAS Registry Number: 49755-94-4
Synonyms: 2-amino-N-methylacetamide hydrochloride, H-Gly-NHMe HCl, AC1Q3BOR, AGN-PC-00O701, CTK8B3418, MolPort-005-310-660, ANW-42489, AKOS008019614, 2-amino-N-methylacetamide;hydrochloride, AG-F-66676, MCULE-1901033297, AK-81266, KB-114134, FT-0681486, EN300-11782, T5319296, I14-28033, Acetamide,2-amino-N-methyl-, monohydrochloride (9CI);2-Amino-N-methylacetamidehydrochloride;Glycine methylamide hydrochloride;N-Methylglycinamidehydrochloride;

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYZNZBKTJDYJKQ-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• (S)-N-(5-Amino-1-Carboxypentyl)Iminodiacetic Acid Hydrate
IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate | CAS Registry Number: 113231-05-3
Synonyms: L-Lysine,N2,N2-bis(carboxymethyl)-, CTK4A8158, AG-D-32917, N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;

Molecular Formula: C10H20N2O7Molecular Weight: 280.275000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WTVPNZLAZFGAFK-FJXQXJEOSA-N

• 5-oxo-2-Piperazinecarboxylic acid
IUPAC Name: 5-oxopiperazine-2-carboxylic acid | CAS Registry Number: 3262-59-7
Synonyms: 5-Oxopiperazine-2-carboxylic acid, AKOS006304861, AB61601, AK130598, 5-OXO-2-PIPERAZINE CARBOXYLIC ACID, KB-246724

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJFBRFWMGHQBFJ-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-Cyano-2-Methylpropionic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyano-2-methylpropanoate | CAS Registry Number: 1572-98-1
Synonyms: ethyl 2-cyano-2-methylpropanoate, NSC402029, STK506272, ALBB-010178, CID344887, ZINC00399047

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYGRPGOHQCPZCV-UHFFFAOYSA-N

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid
IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 1-Phenyl-1-Cyclohexene
IUPAC Name: cyclohexen-1-ylbenzene | CAS Registry Number: 771-98-2
Synonyms: 1-Phenylcyclohexene, Phenylcyclohexene, 1-Phenyl-1-cyclohexene, Cyclohexenylbenzene, Benzene, cyclohexenyl-, Cyclohexen-1-ylbenzene, Benzene, 1-cyclohexen-1-yl-, 1-Phenylcyclohex-1-ene, trans-1-Phenylcyclohexene, CYCLOHEXENE, 1-PHENYL-, 1-Cyclohexen-1-ylbenzene, cyclohex-1-en-1-ylbenzene, P22303_ALDRICH, EINECS 212-242-6, NSC 44834, LTBB003675, NSC 403862, CID13043, NSC44834, BRN 1905772

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N

• [t-BuDSer6,: AzaGly10]-LH-RH
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-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: 145781-92-6
Synonyms: goserelin, Fertilan, Zoladex, Goserelin acetate, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula: C61H88N18O16Molecular Weight: 1329.462420 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N

• 1-Boc-(3-carboxymethoxy)azetidine
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid | CAS Registry Number: 889952-83-4
Synonyms: 1-BOC-(3-CARBOXYMETHOXY)AZETIDINE, 3-Carboxymethoxy-azetidine-1-carboxylic acid tert-butyl ester, SureCN4158576, CTK5G2134, MolPort-000-002-682, AKOS015919903, AG-H-60230, MCULE-4062428083, RP27955, AK-30476, BR-30476, W9197, C57098, {[1-(tert-butoxycarbonyl)azetidin-3-yl]oxy}acetic acid, 1-AZETIDINECARBOXYLIC ACID, 3-(CARBOXYMETHOXY)-, 1-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASFSRFQPUZSIQT-UHFFFAOYSA-N

• 1H-Indazol-7-ol
IUPAC Name: 1H-indazol-7-ol | CAS Registry Number: 81382-46-9
Synonyms: 7-Indazolol, 7-Hydroxy-1H-indazole, 7-Hydroxyindazole, PubChem15664, SureCN276869, KSC446I5H, AC1Q78I9, CHEMBL278175, CTK3E6453, CHEBI:116641, MolPort-000-004-388, MolPort-020-070-417, ANW-48926, WTI-11181, ZINC14985814, AKOS006239539, AG-B-83515, MCULE-5477743273, PB30640, RP01029

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEDLFQPHHBOHIR-UHFFFAOYSA-N

• 4-Isopropylresorcinol
IUPAC Name: 4-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 23504-03-2
Synonyms: CID90135, EINECS 245-703-5

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNFVQIGQENWZQN-UHFFFAOYSA-N

• (S)-6-(Hydroxymethyl)piperidin-2-one
IUPAC Name: (6S)-6-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 128726-47-6
Synonyms: SureCN5026514, CTK8C1624, ANW-66987, AKOS006349719, AK-90216, KB-211613

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

InChIKey: VMOQVTPKGUXWKA-YFKPBYRVSA-N

• 3-Phenylacetylamino-2,6-piperidinedione
IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-2-phenylacetamide | CAS Registry Number: 77658-84-5
Synonyms: Antineoplaston A10, CID157096, N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide, Benzeneacetamide, N-(2,6-dioxo-3-piperidinyl)-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQGRFQCUGLKSAV-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-Piperidinone
IUPAC Name: 1-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 27578-61-6
Synonyms: 1-(2-Aminoethyl)piperidin-2-one, 1-(2-aminoethyl)-2-Piperidinone, AGN-PC-01XEEK, Ambcb4014128, SureCN1446472, MolPort-002-013-422, ANW-58466, QC-699, RW2620, 2-Piperidinone, 1-(2-aminoethyl)-, AKOS000558724, AK-81570, KB-63808, BB 0260042

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSDYQUTYAZWYEK-UHFFFAOYSA-N

• 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranose
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 10036-64-3
Synonyms: 1rdn, 1ax0, UNII-T13TI5GH3D, N-Acetyl-alpha-D-glucosamine, N-acetyl-alpha-D-glucosaminides, CHEBI:27425, MolPort-000-146-208, CID82313, EINECS 233-115-1, ZINC03860151, SB01966, 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE, SR-01000634877-1, NDG, NAG

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-PVFLNQBWSA-N

• (S)-2-Piperidinone-6-carboxylic acid
IUPAC Name: (2S)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 34622-39-4
Synonyms: L-6-Oxo-pipecolinic acid, (s)-2-piperidinone-6-carboxylic acid, (S)-6-Oxo-2-piperidinecarboxylic acid, (S)-6-Oxo-piperidine-2-carboxylic acid, AG-F-18634, (S)-6-oxopiperidine-2-carboxylic acid, (S)-6-Oxo-piperidine-2-carboxylicacid, PubChem23450, SureCN3625069, L-PYROHOMOGLUTAMIC ACID, 6-OXO-L-PIPECOLIC ACID, CTK1C1993, 6-KETO-L-PIPECOLINIC ACID, MolPort-002-344-354, ACN-S001745, ACT09572, PYRO-L-ALPHA-AMINOADIPIC ACID, (S)-6-oxopiperidine-2-carboxylicacid, AKOS015995273, AB16268

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N

• 4-BUTYLBENZOIC ACID
IUPAC Name: 4-butylbenzoic acid | CAS Registry Number: 25651-71-2
Synonyms: 4-Butylbenzoic acid, 20651-71-2, 4-Butyl-benzoic acid, p-Butyl benzoic acid, p-n-Butylbenzoic acid, 4-n-Butylbenzoic acid, Benzoic acid, 4-butyl-, SBB059140, AG-E-51492, p-Butylbenzoic acid, ACMC-209fcp, 4-n-butyl benzoic acid, AC1Q2VEF, AC1Q5TWB, 4-N-ButYl-Benzoic Acid, SureCN181230, KSC201S3R, 230626_ALDRICH, AC1L3G59, CHEMBL116157

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFKUBRAOUZEZSL-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-
IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• (S)-1-(2-Chloroacetyl)Pyrrolidine-2-Carbonitrile
IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 207557-35-5
Synonyms: (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloroacetyl)-pyrrolidine-2-carbonitrile, SBB066751, (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile, PubChem16324, SureCN605418, KSC201Q9R, Jsp004252, CTK1A1898, MolPort-004-760-290, ACT04998, ANW-47909, ZINC16697477, AKOS006291018, AKOS016015838, AB48307, AG-C-82100, AG-E-52276

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWRPKBYQZOLCD-LURJTMIESA-N

• 4-Amino-3-fluorophenylacetic acid
IUPAC Name: 2-(4-amino-3-fluorophenyl)acetic acid | CAS Registry Number: 503315-77-3
Synonyms: 2-(4-amino-3-fluorophenyl)acetic acid, (4-Amino-3-fluoro-phenyl)-acetic acid, PubChem16866, AC1MCT1E, ACMC-20ae59, SureCN2728544, 4-Amino-3-fluorophenylaceticacid, CTK4J2453, MolPort-000-000-688, 4-Amino-3-fluorobenzeneacetic acid, (4-amino-3-fluorophenyl)acetic acid, ANW-69259, PC4414, SBB088258, AKOS015854693, AG-L-23427, QC-5290, AK-35348, KB-72030, WT-131415

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDUDZUAACDPSAF-UHFFFAOYSA-N

• 4-METHYLPIPERAZINE-2,6-DIONE
IUPAC Name: 4-methylpiperazine-2,6-dione | CAS Registry Number: 60725-35-1
Synonyms: 4-MP, 4-Methyl-2,6-piperazinedione, 4-Methylpiperazine-2,6-dione, 2,6-Piperazinedione, 4-methyl-, MolPort-001-788-447, HMS1734E04, CID124723, EN300-15357

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZVYITBTXCMVDP-UHFFFAOYSA-N


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