Skype
 (S)-(-)N-Ethyl-a-aminomethyl-Pyrrolidine Suppliers > Guangzhou Egg Biotechnology Co., Ltd.

Guangzhou Egg Biotechnology Co., Ltd.


Web: http://www.eggbio.com
Address: Guangzhou Science City, Skim Springs Road, Block B of the 3rd, Guangzhou, Guangdong 510663, China
Phone: +86-(020)-28069316 | Fax: +86-(020)-28069313 | Map/Directions >>

Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

201 to 250 of 263 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• (2R,5S)-FMOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
IUPAC Name: (2R,5S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 269078-69-5
Synonyms: CTK4F8716, MolPort-003-725-446, AKOS015837389, AG-E-85255, (2R,5S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-phenylpyrrolidine-2-carboxylic acid

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEEBFSSXASHKSF-BJKOFHAPSA-N

• (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 71091-93-5
Synonyms: UNII-G9Y9M0S93M

Molecular Formula: C13H13N5O5S2Molecular Weight: 383.402820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FMPXXFJEIVCXCL-ODXWQDPNSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid | CAS Registry Number: 128293-64-1
Synonyms: 4-tert-butoxycarbonylamino-1-methyl-1h-imidazole-2-carboxylic acid, 4-(boc-amino)-1-methylimidazole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-imidazole-2-carboxylic acid, 4-(tert-butoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-imidazole-2-carboxylic acid, AC1MBVDM, PubChem23762, ACMC-1CAXK, SureCN1986577, boc-nh(4)-meimd-(2)-oh, CTK0H3701, MolPort-000-152-505, ANW-64020, 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic Acid, AKOS015902105, AB13245, ACN-000289, AG-D-58438

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZBSJWBQXNCOFP-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 4-Formyl-3-methoxy-phenoxyacetic acid
IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetic acid | CAS Registry Number: 84969-24-4
Synonyms: 2-(4-formyl-3-methoxyphenoxy)acetic acid, (4-formyl-3-methoxyphenoxy)acetic acid, 4-FORMYL-3-METHOXY-PHENOXYACETIC ACID, AC1MTYNP, Ambap84969-24-4, CTK5F3618, MolPort-003-941-344, 5-(Carboxymethoxy)-2-formylanisole, 4-formyl-3-methoxyphenoxyacetic acid, AKOS015991218, AG-H-40506, RP12223, 4-(Carboxymethoxy)-2-methoxybenzaldehyde, AK124176, EN002848, KB-191566, Acetic acid,2-(4-formyl-3-methoxyphenoxy)-, (4-FORMYL-3-METHOXY-PHENOXY)ACETIC ACID, 2-(4-methanoyl-3-methoxy-phenoxy)ethanoic acid, A841029

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid
IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• (PIPERIDIN-4-YLOXY)-ACETIC ACID
IUPAC Name: 2-piperidin-4-yloxyacetic acid | CAS Registry Number: 146117-93-3
Synonyms: (Piperidin-4-yloxy)acetic acid, Acetic acid,2-(4-piperidinyloxy)-, ACMC-20n4qh, AGN-PC-01VTH4, SureCN3557829, CTK4C4812, MolPort-009-197-993, Acetic acid, (4-piperidinyloxy)-, AKOS013183850, AG-D-90296, MCULE-8120083070, RP22261, AK-25428, KB-146074, FT-0645824, F2158-1293, Aceticacid, (4-piperidinyloxy)- (9CI); 4-Piperidinyloxyacetic acid

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSGBFAJYSBCOGG-UHFFFAOYSA-N

• 3-Trimethylsilylpropynal
IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 6-Thioxanthine
IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N

• (S)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID
IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid;hydrobromide | CAS Registry Number: 63399-73-5
Synonyms: SureCN6632314, CTK1I7074, L-Proline, 2-methyl-, hydrobromide

Molecular Formula: C6H12BrNO2Molecular Weight: 210.068980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPZNJEAFURICJF-RGMNGODLSA-N

• 1-[(2,6-DICHLOROPHENYL)METHYL]-3-(1-PYRROLIDINYLMETHYL)-1H-INDAZOL-6-AMINE
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-amine | CAS Registry Number: 315203-39-5
Synonyms: CTK4G7271, AG-F-05127, KB-212690, 1-(2,6-dichlorobenzyl)-3-pyrrolidin-1-ylmethyl-1h-indazol-6-ylamine, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE, 1H-Indazol-6-amine,1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE;1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine

Molecular Formula: C19H20Cl2N4Molecular Weight: 375.294900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPIVQHHCHQAMGO-UHFFFAOYSA-N

• (Z)-2-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)acetic acid
IUPAC Name: 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]acetic acid | CAS Registry Number: 178949-03-6
Synonyms: Thiazolylacetyl glycine oxime, UNII-JBA25796RO

Molecular Formula: C7H8N4O4SMolecular Weight: 244.227820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JFHNSSMBYZTXNM-WZUFQYTHSA-N

• (6R,7R)-7-(2-(2-aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-14-4
Synonyms: SCHEMBL1821101, (-)-(6r,7r)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula: C14H12N4O5S2Molecular Weight: 380.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: USEZCSSBFVPIRD-JMCQJSRRSA-N

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 98569-12-1
Synonyms: ZINC01081330, ZINC04262326, CID7157174

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSDQZWPRZHNCIX-INIZCTEOSA-M

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 4-(tert-Butoxycarbonyl)morpholine-2-Carboxylic Acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate | CAS Registry Number: 189321-66-2
Synonyms: ZINC04203806

Molecular Formula: C10H16NO5-Molecular Weight: 230.237740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-M

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 3-(Boc-Amino)cyclohexanecarboxylic Acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 334932-13-7
Synonyms: CID4420316, 3-(Boc-amino)cyclohexanecarboxylic acid, cis-3-(Boc-amino)cyclohexanecarboxylic acid, B3518, F-6201, cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSGHMGKJNZTKGF-UHFFFAOYSA-N

• (R)-2-AMINO-3-BENZYLOXY-1-PROPANOL HCL SALT
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride | CAS Registry Number: 58577-95-0
Synonyms: (R)-2-amino-3-(benzyloxy)propan-1-ol hydrochloride, L-Ser(Bzl)-ol*HCl, SureCN2444541, CTK8G0663, BH820, FC1254, AK119608, KB-209843

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJWHQBTUHVIRJJ-HNCPQSOCSA-N

• (2,4,6-trimethoxyphenyl)methanethiol
IUPAC Name: (2,4,6-trimethoxyphenyl)methanethiol | CAS Registry Number: 212555-23-2
Synonyms: 2,4,6-trimethyloxybenzylthiol, SCHEMBL2332266, 2,4,6-trimethoxybenzyl mercaptan, MolPort-009-679-980, WBBBQLNBASXWLG-UHFFFAOYSA-N, 2,4,6-Trimethoxybenzenemethanethiol, ZINC39075859, AKOS005063577, (2,4,6-Trimethox yphenyl) methanethiol, AK162453, FT-0686753, FT-0686784, ST24033717, A116190

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBBBQLNBASXWLG-UHFFFAOYSA-N

• (S)-2-Tryptoline-3-carboxylic acid methyl ester;(S)-2-1,2,3,4-Tetrahydronorharmane-3-carboxylic acid methylester
IUPAC Name: methyl (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 79815-18-2
Synonyms: SureCN9789674, (S)-METHYL 2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQYBNWMURCUTIC-MERQFXBCSA-N

• (?-3-(FMOC-AMINO)-2-PHENYLPROPANOIC ACID
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid | CAS Registry Number: 683217-60-9
Synonyms: Fmoc-beta2-DL-Homophe-OH, AC1MBSYI, SureCN120408, Fmoc-|A2-DL-Homophe-OH, 43026_ALDRICH, ()-Fmoc-2-phenyl-beta-alanine, 43026_FLUKA, (+/-)-Fmoc-2-phenyl-beta-alanine, AKOS012614455, ()-3-(Fmoc-amino)-2-phenylpropionic acid, (+/-)-3-(Fmoc-amino)-2-phenylpropionic acid, ( inverted exclamation markA)-Fmoc-2-phenyl-|A-alanine, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylpropanoic acid, ( inverted exclamation markA)-3-(Fmoc-amino)-2-phenylpropionic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPTZPWOHBIHMIJ-UHFFFAOYSA-N

• (2R)-2-[[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYL]OXY]-4-BENZYL-3-MORPHOLINONE
IUPAC Name: (2R)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one | CAS Registry Number: 287930-75-0
Synonyms: (R)-4-benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one, (2R)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one, (2R)-4-BENZYL-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}MORPHOLIN-3-ONE, CTK4G2104, QC-589, AKOS015999459, AG-E-92957, AM84892, LS30278, AK-93359, Y0383, 3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2R)-

Molecular Formula: C21H19F6NO3Molecular Weight: 447.370879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KVPJNHLVRGUYGQ-BFUOFWGJSA-N

• 2-Amino-4-chloro-5-nitropyridine
IUPAC Name: 4-chloro-5-nitropyridin-2-amine | CAS Registry Number: 24484-96-6
Synonyms: 4-chloro-5-nitropyridin-2-amine, 4-Chloro-5-nitro-2-pyridinamine, 4-Chloro-5-nitropyridine-2-amine, PubChem13537, SureCN57031, AC1NP638, CTK8B5094, MolPort-003-824-033, ACT01428, ANW-47527, CL0268, SBB063552, WTI-10412, ZINC14982029, AKOS005256522, AG-L-63367, PB12821, QC-1007, RP08397, 4-CHLORO-5-NITRO-2-PYRIDYLAMINE

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 178601-89-3
Synonyms: 7(S)-Cefdinir, ZINC33940339

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.408 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RTXOFQZKPXMALH-JQISMDCNSA-N

• 2'-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

• 3-bromo-1-trimethylsilyl-1-propyne
IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane | CAS Registry Number: 38002-45-8
Synonyms: 3-Bromo-1-(trimethylsilyl)-1-propyne, 3-(Trimethylsilyl)propargyl bromide, 3-bromoprop-1-ynyl(trimethyl)silane, (3-Bromoprop-1-yn-1-yl)trimethylsilane, silane, (3-bromo-1-propynyl)trimethyl-, ACMC-1CTHE, AC1LD5CP, KSC496I3R, 377775_ALDRICH, CTK3J6438, MolPort-001-788-141, ACT03382, (3-Bromo-1-propynyl)trimethylsilane, ANW-28771, RW2037, AKOS015909351, 3-bromanylprop-1-ynyl(trimethyl)silane, RP25069, AK116629, KB-29988

Molecular Formula: C6H11BrSiMolecular Weight: 191.141040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAPRPFRDVCCCHR-UHFFFAOYSA-N

• 3-Ethynylpyridine
IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 2510-23-8
Synonyms: 3-ethynylpyridine, pyridine, 3-ethynyl-, 520446_ALDRICH, InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N

• 6-Heptyn-1-Ol
IUPAC Name: hept-6-yn-1-ol | CAS Registry Number: 63478-76-2
Synonyms: 6-heptyn-1-ol, Hept-6-yn-1-ol, AG-G-35786, PubChem13080, KSC352M8P, ACMC-209z86, CTK2F2687, MolPort-001-785-325, ACT09966, ANW-49924, SBB069606, ZINC02564221, AKOS006237185, LS40112, RP19066, RP19073, AK-30082, BR-30082, KB-45507, AB1008659

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVRCLEXKQNWTDK-UHFFFAOYSA-N

• 5-Methoxy-2,3-Dihydro-1h-Isoindole
IUPAC Name: 5-methoxy-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-88-1
Synonyms: 5-Methoxyisoindoline, AmbTiM90100, M90100

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNBIUUBEQGUPJK-UHFFFAOYSA-N

• 4-Benzyl-2-Hydroxymorpholin-3-One
IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one | CAS Registry Number: 287930-73-8
Synonyms: 4-benzyl-2-hydroxy-morpholin-3-one, 4-Benzyl-2-hydroxymorpholin-3-one, SureCN12208454, KSC496I1B, CTK3J6410, MolPort-000-001-770, ANW-43871, 4-benzyl-2-hydroxy-morpholin-3-one;, AKOS015918357, AB42365, AG-E-92956, QC-8188, RP26311, AK-34532, KB-189513, FT-0647045, ST51054459, W5143, 2-HYDROXY-4-(PHENYLMETHYL)-3-MORPHOLINONE, I14-8279

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAGSEMPCDRYWFN-UHFFFAOYSA-N

• (3-Methylisoxazol-5-yl)methylamine
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 154016-55-4
Synonyms: MolPort-000-142-788, ALBB-009856, ZERO/010435, STK256663, [(3-methylisoxazol-5-yl)methyl]amine, 1-(3-methyl-1,2-oxazol-5-yl)methanamine

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVMPILAJBLISV-UHFFFAOYSA-N

• 4-AMINO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID ETHYL
IUPAC Name: ethyl 4-amino-1-methylimidazole-2-carboxylate;hydrochloride | CAS Registry Number: 180258-46-2
Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride, PubChem23739, SureCN1852651, ACN-P000770, AKOS015900933, A57603, I14-15844, 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQRVNNMJJDJXPE-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• 1-Tert-Butyl 4-Ethyl 3-Oxo-1,4-Piperidinedicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate | CAS Registry Number: 71233-25-5
Synonyms: 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-3-oxo-piperidine-4-carboxylate, 3-OXO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER, Ethyl N-Boc-3-Oxopiperidine-4-carboxylate, Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate, SureCN652243, KSC915I7P, AS33, CTK8B5477, MolPort-009-199-382, ACN-S002946, ANW-48871, AKOS005146227, AB54016, QC-1830, RP07697, AK-51144, BR-51144, KB-33095, AB1000582

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCTXJAXKORIYNA-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 4,7,10-TRI-(T-BUTYLOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL-ACETIC ACID
IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 137076-54-1
Synonyms: DOTA-tri-t-Bu-ester, Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate, 2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID, DOTA-Tris(Tbu ester), AGN-PC-00CJGA, SureCN1041478, 75061_ALDRICH, TPC-M011, 75061_FLUKA, AKOS015893988, LS00126, KB-145884, I04-8426, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester, 1-(ethyl acetic)-4,7,10-Tris(tert-butoxy carbonylmethyl)-1,4,7,10-Tetraazacyclododecane, 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C28H52N4O8Molecular Weight: 572.734480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RVUXZXMKYMSWOM-UHFFFAOYSA-N

• (Z)-Cefdinir
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 178601-88-2
Synonyms: E-Cefdinir, (E)-Cefdinir, UNII-61G2M33IGF, AC1O4R30, MolPort-003-845-683, AKOS015964069, AC-1246, K673, (6R,7R)-7-[[(2E)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RTXOFQZKPXMALH-RWFJUVPESA-N

• (2S,5R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID
IUPAC Name: (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 215190-21-9
Synonyms: (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-phenylpyrrolidine-2-carboxylic acid, AC1MBSW0, SureCN799703, CTK4E7030, MolPort-003-725-448, ANW-24479, AKOS015837355, AKOS015999247, AG-E-57704, AK-91505, BD229920, KB-206851, Fmoc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylic acid, (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, (2S,5R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-phenylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,5R)-, 269078-71-9, RARECHEM EM WB 0187;(2S,5R)-FMOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID;FMOC-(2S,5R)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEEBFSSXASHKSF-RPWUZVMVSA-N

• (6R,7R)-7-(4-hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS: 1330164-22-1)
• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid
IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 5-Phenyl-, 1-(1,1-Dimethylethyl) Ester, (2s,5r)-
IUPAC Name: (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-49-4
Synonyms: (2S,5R)-1-(tert-butoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, AG-E-61963, Boc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylicacid, AC1MBSIA, Boc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylic acid, SureCN859599, CTK4E8735, MolPort-003-725-447, ANW-45537, SBB069276, AKOS015836498, AK-90348, KB-206854, A4760, W4572, Boc-(2S,5R)-5-Phenylpyrrolidine-2-carboxylic acid, S11-0051, (2S,5R)-BOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(1,1-dimethylethyl) ester, (2S,5R)-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADTXMICUZGOWDF-OLZOCXBDSA-N


 Edit or Enhance this Company (619 potential buyers viewed listing,  53 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company