Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1141892-29-6 Name Sodium levofolinate Synonyms (2S)-2-{[4-({[(6S)-2-Amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinyl]méthyl}amino)benzoyl]amino}pentanedioate de disodium [French] [ACD/IUPAC Name]1141892-29-6 [RN]Dinatrium-(2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]amino}pentandioat [German] [ACD/IUPAC Name]Disodium (2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]methyl}amino)benzoyl]amino}pentanedioate [ACD/IUPAC Name]Disodium (2S)-2-{[4-({[(6S)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioateLEVOLEUCOVORIN DISODIUML-Glutamic acid, N-[4-[[[(6S)-2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl]-, sodium salt (1:2) [ACD/Index Name]163254-40-8 [RN]Disodium folinateLEUCOVORIN SODIUMUNII-4MXU9LJS4Q SMILES c1cc(ccc1C(=O)N[[email protected]@H](CCC(=O)[O-])C(=O)[O-])NC[[email protected]]2CNc3c(c(=O)nc([nH]3)N)N2C=O.[Na+].[Na+] StdInChI InChI=1S/C20H23N7O7.2Na/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);;/q;2*+1/p-2/t12-,13-;;/m0../s1 StdInChIKey FSDMNNPYPVJNAT-NJHZPMQHSA-L Molecular Formula C20H21N7Na2O7 Molecular Weight 517.403 Properties…
2-Amino-3-bromo-6-chloropyrazine CAS 212779-21-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 212779-21-0 Name 2-Amino-3-bromo-6-chloropyrazine Synonyms 2-Pyrazinamine, 3-bromo-6-chloro- [ACD/Index Name]3-Brom-6-chlor-2-pyrazinamin [German] [ACD/IUPAC Name]3-Bromo-6-chloro-2-pyrazinamine [ACD/IUPAC Name]3-Bromo-6-chloro-2-pyrazinamine [French] [ACD/IUPAC Name]3-bromo-6-chloropyrazin-2-aminePyrazine, (chloromethyl)-[212779-21-0]212779-20-0212779-21-0 [RN]2-amino-3-bromo-6 chloropyrazine2-Amino-3-bromo-6-chloropyrazine2-amino-3-bromo-6-chloropyrazine(wx609356)3-bromo-6-chloro-pyrazin-2-amine3-bromo-6-chloro-pyrazin-2-ylamine3-bromo-6-chloropyrazine-2-ylamineAGN-PC-01N7ZQBOLCKGGORFPPJC-UHFFFAOYSA-NCTK8B4425GS-6512http:////www.amadischem.com/proen/568067/MFCD11044158 [MDL number]PI-44578PubChem18783Pyrazinamine, 3-bromo-6-chloro-SCHEMBL1731903ST-6979 SMILES c1c(nc(c(n1)Br)N)Cl StdInChI InChI=1S/C4H3BrClN3/c5-3-4(7)9-2(6)1-8-3/h1H,(H2,7,9) StdInChIKey BOLCKGGORFPPJC-UHFFFAOYSA-N Molecular Formula C4H3BrClN3 Molecular Weight 208.44 Properties Appearance White powder Safety Data WGK Germany 3…
2-Chloro-6-bromoquinoline-3-carboxaldehyde CAS 73568-35-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 73568-35-1 Name 2-Chloro-6-bromoquinoline-3-carboxaldehyde Synonyms 3-Quinolinecarboxaldehyde, 6-bromo-2-chloro- [ACD/Index Name]6-Brom-2-chlor-3-chinolincarbaldehyd [German] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]6-Bromo-2-chloro-3-quinolinecarbaldehyde [ACD/IUPAC Name]6-Bromo-2-chloroquinoline-3-carbaldehyde6-Bromo-2-chloroquinoline-3-carboxaldehyde73568-35-1 [RN]MFCD08706312 [MDL number][73568-35-1]2-Amino-3-cyanopyridine2-aminonicotinonitrile;2-Amino-3-pyridinecarbonitrile2-Chloro-6-broMoquinoline-3-carbaldehyde2-Chloro-6-broMoquinoline-3-carboxaldehyde6-Bromo-2-chloro-quinoline-3-carbaldehydehttp:////www.amadischem.com/proen/543489/http://en.atomaxchem.com/73568-35-1.html SMILES C1=CC2=NC(=C(C=C2C=C1Br)C=O)Cl StdInChI InChI=1S/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H StdInChIKey DCZCMZVZWKXJAF-UHFFFAOYSA-N Molecular Formula C10H5BrClNO Molecular Weight 270.5 MDL Number MFCD08706312 Properties Appearance White powder Safety Data WGK Germany 3…
methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride CAS 851785-21-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 851785-21-2 Name methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride Synonyms 3-(Méthylsulfonyl)-L-phénylalaninate de méthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]L-Phenylalanine, 3-(methylsulfonyl)-, methyl ester, hydrochloride (1:1) [ACD/Index Name]Methyl 3-(methylsulfonyl)-L-phenylalaninate hydrochloride (1:1) [ACD/IUPAC Name]Methyl-3-(methylsulfonyl)-L-phenylalaninathydrochlorid (1:1) [German] [ACD/IUPAC Name](S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-2 [RN]DS-8216METHYL (2S)-2-AMINO-3-(3-METHANESULFONYLPHENYL)PROPANOATE HYDROCHLORIDEmethyl (2S)-2-amino-3-(3-methylsulfonylphenyl)propanoate;hydrochloridemethyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochlorideMFCD29037384 SMILES COC(=O)[[email protected]](Cc1cccc(c1)S(=O)(=O)C)N.Cl StdInChI InChI=1S/C11H15NO4S.ClH/c1-16-11(13)10(12)7-8-4-3-5-9(6-8)17(2,14)15;/h3-6,10H,7,12H2,1-2H3;1H/t10-;/m0./s1 StdInChIKey…
5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester CAS 851784-82-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 851784-82-2 Name 5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester Synonyms 2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester [ACD/Index Name]5,7-Dichlor-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isochinolincarbonsäure [German] [ACD/IUPAC Name]5,7-Dichloro-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid [ACD/IUPAC Name]Acide 5,7-dichloro-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tétrahydro-6-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-(tert-butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylicacid2-[(tert-butoxy)carbonyl]-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid2-boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid3-Amino-5-ethyl-6-methylpyridin-2(1H)-one5,7-Dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylic acid 2-(1,1-dimethylethyl) ester851784-82-2 [RN]DS-9856http:////www.amadischem.com/proen/607596/MFCD22370640 SMILES CC(C)(C)OC(=O)N1CCc2c(cc(c(c2Cl)C(=O)O)Cl)C1 StdInChI InChI=1S/C15H17Cl2NO4/c1-15(2,3)22-14(21)18-5-4-9-8(7-18)6-10(16)11(12(9)17)13(19)20/h6H,4-5,7H2,1-3H3,(H,19,20) StdInChIKey JXBQRXIJBFUZMR-UHFFFAOYSA-N Molecular Formula C15H17Cl2NO4 Molecular Weight 346.21…
Pramiracetam CAS 68497-62-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 68497-62-1 Name Pramiracetam Synonyms 1-Pyrrolidineacetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo- [ACD/Index Name]505468497-62-1 [RN]AmacetamN-[2-(Diisopropylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]N-[2-(Diisopropylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide [ACD/IUPAC Name]N-[2-(Diisopropylamino)éthyl]-2-(2-oxo-1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]N-[2-(Diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-(diisopropylamino)ethyl]-2-oxo-1-pyrrolidineacetamideN-[2-(dipropan-2-ylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-[Bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamideNeupramirPramiracetam [INN] [Wiki]Pramiracetamum [Latin]PramistarRemen[68497-62-1]1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-Amacetam;Vinpotropil;Pramistar;Neupramir;RemenHS-0092MFCD00867219 [MDL number]MFCD01688385 [MDL number]N-(2-(diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamideN-(2-Diisopropylamino-ethyl)-2-(2-oxo-pyrrolidin-1-yl)-acetamideN-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanamideN-[2-(diisopropylamino)ethyl]-2-(2-ketopyrrolidin-1-yl)acetamideN-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamideN-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-{2-[bis(propan-2-yl)amino]ethyl}-2-(2-oxopyrrolidin-1-yl)acetamidePI-44719pramiracétamPramiracetam sulfatePramiracetam/CI-879PramiracetamSulfatepramiracetamumPramiracetamum [INN-Latin]Vinpotropilпрамирацетамبراميراسيتام普拉西坦 SMILES CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C StdInChI InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18) StdInChIKey ZULJGOSFKWFVRX-UHFFFAOYSA-N Molecular Formula C14H27N3O2 Molecular Weight 269.38 Properties Appearance White powder…
m-Chlorotoluene/3-Chlorotoluene CAS 108-41-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 108-41-8 Name m-Chlorotoluene/3-Chlorotoluene Synonyms 108-41-8 [RN]1-Chlor-3-methylbenzol [German] [ACD/IUPAC Name]1-Chloro-3-methylbenzene [ACD/IUPAC Name]1-Chloro-3-méthylbenzène [French] [ACD/IUPAC Name]203-580-5 [EINECS]3-Chlorotoluene [Wiki]5K8172K9TTBenzene, 1-chloro-3-methyl- [ACD/Index Name]M-CHLOROTOLUENEmeta-chlorotoluenemeta-tolyl chlorideMFCD00000595 [MDL number][108-41-8]1219803-79-8 [RN]1219804-88-2 [RN]1-chloranyl-3-methyl-benzene1-chloro-3-methyl-benzene1-Chloro-5-methylbenzene1-Methyl-3-chlorobenzene3-chloro-1-methylbenzene3-Chlorotoluene (en)m-Chlorotoluene (en)3-Chlorotoluene 100 ?g/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100…
Tetrahydropapaverine hydrochloride CAS 6429-04-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 6429-04-5 Name Tetrahydropapaverine hydrochloride Synonyms 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisochinolinhydrochlorid (1:1) [German] [ACD/IUPAC Name]1-(3,4-Diméthoxybenzyl)-6,7-diméthoxy-1,2,3,4-tétrahydroisoquinoléine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) [ACD/IUPAC Name]229-213-9 [EINECS]6429-04-5 [RN]DL-Norlaudanosine HydrochlorideIsoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:1) [ACD/Index Name]MFCD00035267 [MDL number](R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HCL[6429-04-5]05.04.64291-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolinium chloride1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline HCl1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratryl-isoquinoline hydrochloride1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM CHLORIDE1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline and hydrochloride1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride13074-31-2 [RN]16542804-[(6,7-dimethoxy(1,2,3,4-tetrahydroisoquinolyl))methyl]-1,2-dimethoxybenzene,chloride54417-53-7 [RN]54417-53-7, 6429-04-56429 -4-56429-04-56429-04HydrochlorideIsoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratryl-,…
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride CAS 176977-85-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 176977-85-8 Name Methyl 4-chloro-2-pyridinecarboxylate hydrochloride Synonyms 176977-85-8 [RN]2-Pyridinecarboxylic acid, 4-chloro-, methyl ester, hydrochloride (1:1) [ACD/Index Name]4-Chloro-2-pyridinecarboxylate de méthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochlorideMethyl 4-chloro-2-pyridinecarboxylate hydrochlorideMethyl 4-chloro-2-pyridinecarboxylate hydrochloride (1:1) [ACD/IUPAC Name]Methyl 4-chloropyridine-2-carboxylate hydrochloride (1:1)Methyl-4-chlor-2-pyridincarboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name][176977-85-8]10242-11-2 [RN]24484-93-3 [RN]4-Chloro-2-pyridinecarboxylic…
Peramivir Intermediate CAS 316173-28-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 316173-28-1 Name Peramivir Intermediate Synonyms (3aR,4R,6S,6aS)-4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-6-carbonsäure [German] [ACD/IUPAC Name](3aR,4R,6S,6aS)-4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylic acid [ACD/IUPAC Name]4H-Cyclopent[d]isoxazole-6-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1-ethylpropyl)-3a,5,6,6a-tetrahydro-, (3aR,4R,6S,6aS)- [ACD/Index Name]Acide (3aR,4R,6S,6aS)-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tétrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylique [French] [ACD/IUPAC Name](3aR,4R,6S,6aS)-4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-3a,5,6,6a-tetrahydro-4H-cyclopenta[d]isoxazole-6-carboxylic acid(3aR,4R,6S,6aS)-4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid316173-28-1 [RN]MFCD18206322 SMILES O=C(OC(C)(C)C)N[[email protected]@H]1C[[email protected]](C(=O)O)[[email protected]]2O\N=C(\C(CC)CC)[[email protected]@H]12 StdInChI InChI=1S/C17H28N2O5/c1-6-9(7-2)13-12-11(18-16(22)23-17(3,4)5)8-10(15(20)21)14(12)24-19-13/h9-12,14H,6-8H2,1-5H3,(H,18,22)(H,20,21)/t10-,11+,12+,14+/m0/s1 StdInChIKey XVJTUDPXKCBNKX-FMCLSXCISA-N Molecular Formula C17H28N2O5 Molecular Weight 340.415 Properties Appearance White powder Safety Data WGK…