Organiske syrer og derivater
Filtrerede søgeresultater
Dimethylformamid, til HPLC, Fisher Chemical™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Natrium 1-pentansulfonat monohydrat, HPLC kvalitet, Thermo Scientific Chemicals
CAS: 207605-40-1 Molekylær formel: C5H13NaO4S Molekylvægt (g/mol): 192.205 MDL nummer: MFCD00007541 InChI nøgle: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC navn: natrium;pentan-1-sulfonat;hydrat SMIL: CCCCCS(=O)(=O)[O-].O.[Na+]
| MDL nummer | MFCD00007541 |
|---|---|
| PubChem CID | 23693099 |
| Molekylvægt (g/mol) | 192.205 |
| CAS | 207605-40-1 |
| Synonym | sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade |
| SMIL | CCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC navn | natrium;pentan-1-sulfonat;hydrat |
| InChI nøgle | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
| Molekylær formel | C5H13NaO4S |
Decylnatriumsulfat, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 142-87-0 MDL nummer: MFCD00041881 InChI nøgle: XZTJQQLJJCXOLP-UHFFFAOYSA-M Synonym: sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt PubChem CID: 23665771 IUPAC navn: natrium; decylsulfat SMIL: CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| MDL nummer | MFCD00041881 |
|---|---|
| PubChem CID | 23665771 |
| CAS | 142-87-0 |
| Synonym | sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt |
| SMIL | CCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| IUPAC navn | natrium; decylsulfat |
| InChI nøgle | XZTJQQLJJCXOLP-UHFFFAOYSA-M |
4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| MDL nummer | MFCD00007319 |
|---|---|
| PubChem CID | 77949 |
| Molekylvægt (g/mol) | 263.05 |
| CAS | 333338-18-4 |
| Synonym | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| SMIL | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC navn | dinatrium;(4-nitrophenyl)phosphat |
| InChI nøgle | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| Molekylær formel | C6H4NNa2O6P |
Fumonisin B1, 96 %, Thermo Scientific Chemicals
CAS: 116355-83-0 Molekylær formel: C34H59NO15 Molekylvægt (g/mol): 721.8 MDL nummer: MFCD00133349 InChI nøgle: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC navn: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-dimethylicosan-7-diooxylsyre]-but-2-diooxylsyre] SMIL: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
| MDL nummer | MFCD00133349 |
|---|---|
| PubChem CID | 16760030 |
| Molekylvægt (g/mol) | 721.8 |
| CAS | 116355-83-0 |
| Synonym | macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid |
| SMIL | CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O |
| IUPAC navn | (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-dimethylicosan-7-diooxylsyre]-but-2-diooxylsyre] |
| InChI nøgle | UVBUBMSSQKOIBE-UWCNXKJPSA-N |
| Molekylær formel | C34H59NO15 |
1-Octanesulfonic acid, sodium salt, HPLC grade
CAS: 5324-84-5 Molekylær formel: C8H17NaO3S Molekylvægt (g/mol): 216.27 MDL nummer: MFCD00007544 InChI nøgle: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 SMIL: [Na+].CCCCCCCCS([O-])(=O)=O
| MDL nummer | MFCD00007544 |
|---|---|
| PubChem CID | 23669624 |
| Molekylvægt (g/mol) | 216.27 |
| CAS | 5324-84-5 |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| SMIL | [Na+].CCCCCCCCS([O-])(=O)=O |
| InChI nøgle | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molekylær formel | C8H17NaO3S |
5-Hydroxyoxindol, 96 %, Thermo Scientific Chemicals
CAS: 3416-18-0 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 InChI nøgle: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC navn: 5-hydroxy-1,3-dihydroindol-2-on SMIL: C1C2=C(C=CC(=C2)O)NC1=O
| PubChem CID | 76955 |
|---|---|
| Molekylvægt (g/mol) | 149.15 |
| CAS | 3416-18-0 |
| Synonym | 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole |
| SMIL | C1C2=C(C=CC(=C2)O)NC1=O |
| IUPAC navn | 5-hydroxy-1,3-dihydroindol-2-on |
| InChI nøgle | ZGTUSQAQXWSMDW-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO2 |
1-Naphthyl acetate, 99%, Thermo Scientific Chemicals
CAS: 830-81-9 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00003922 InChI nøgle: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC navn: naphthalen-1-ylacetat SMIL: CC(=O)OC1=CC=CC2=CC=CC=C21
| MDL nummer | MFCD00003922 |
|---|---|
| PubChem CID | 13247 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 830-81-9 |
| Synonym | 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate |
| SMIL | CC(=O)OC1=CC=CC2=CC=CC=C21 |
| IUPAC navn | naphthalen-1-ylacetat |
| InChI nøgle | VGKONPUVOVVNSU-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |
Quinoxaline-5-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 6924-66-9 Molekylær formel: C9H6N2O2 Molekylvægt (g/mol): 174.16 MDL nummer: MFCD02854494 InChI nøgle: QLZNISOPACYKOR-UHFFFAOYSA-N Synonym: 5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid PubChem CID: 776833 IUPAC navn: quinoxalin-5-carboxylsyre SMIL: C1=CC(=C2C(=C1)N=CC=N2)C(=O)O
| MDL nummer | MFCD02854494 |
|---|---|
| PubChem CID | 776833 |
| Molekylvægt (g/mol) | 174.16 |
| CAS | 6924-66-9 |
| Synonym | 5-quinoxalinecarboxylic acid,5-carboxyquinoxaline,5-quinoxalinecarboxylicacid |
| SMIL | C1=CC(=C2C(=C1)N=CC=N2)C(=O)O |
| IUPAC navn | quinoxalin-5-carboxylsyre |
| InChI nøgle | QLZNISOPACYKOR-UHFFFAOYSA-N |
| Molekylær formel | C9H6N2O2 |
4-(Cyanomethoxy)phenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 947533-23-5 Molekylær formel: C8H8BNO3 Molekylvægt (g/mol): 176.97 MDL nummer: MFCD09908170 InChI nøgle: GKJPNYHKHSLHCC-UHFFFAOYSA-N Synonym: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj PubChem CID: 21918429 IUPAC navn: [4-(cyanomethoxy)phenyl]borsyre SMIL: OB(O)C1=CC=C(OCC#N)C=C1
| MDL nummer | MFCD09908170 |
|---|---|
| PubChem CID | 21918429 |
| Molekylvægt (g/mol) | 176.97 |
| CAS | 947533-23-5 |
| Synonym | 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj |
| SMIL | OB(O)C1=CC=C(OCC#N)C=C1 |
| IUPAC navn | [4-(cyanomethoxy)phenyl]borsyre |
| InChI nøgle | GKJPNYHKHSLHCC-UHFFFAOYSA-N |
| Molekylær formel | C8H8BNO3 |
1-naphthylphosphatmononatriumsaltmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 81012-89-7 Molekylær formel: C10H7O4P Molekylvægt (g/mol): 222.14 MDL nummer: MFCD00150615 InChI nøgle: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC navn: naphthalen-1-yl dihydrogenphosphat;natrium;hydrat SMIL: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00150615 |
|---|---|
| PubChem CID | 45055387 |
| Molekylvægt (g/mol) | 222.14 |
| CAS | 81012-89-7 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| SMIL | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-yl dihydrogenphosphat;natrium;hydrat |
| InChI nøgle | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molekylær formel | C10H7O4P |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005881 |
|---|---|
| PubChem CID | 6809 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| SMIL | O=C1NC(=O)C2=CC=CC=C12 |
| IUPAC navn | isoindol-1,3-dion |
| InChI nøgle | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
3-(tetrazol-5-yl)phenylboronsyre, 96 %, Thermo Scientific Chemicals
CAS: 775351-30-9 Molekylær formel: C7H7BN4O2 Molekylvægt (g/mol): 189.97 MDL nummer: MFCD11044436 InChI nøgle: XMJKBDSKRITXBW-UHFFFAOYSA-N Synonym: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal PubChem CID: 46737996 IUPAC navn: [3-(2H-tetrazol-5-yl)phenyl]borsyre SMIL: OB(O)C1=CC(=CC=C1)C1=NNN=N1
| MDL nummer | MFCD11044436 |
|---|---|
| PubChem CID | 46737996 |
| Molekylvægt (g/mol) | 189.97 |
| CAS | 775351-30-9 |
| Synonym | 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal |
| SMIL | OB(O)C1=CC(=CC=C1)C1=NNN=N1 |
| IUPAC navn | [3-(2H-tetrazol-5-yl)phenyl]borsyre |
| InChI nøgle | XMJKBDSKRITXBW-UHFFFAOYSA-N |
| Molekylær formel | C7H7BN4O2 |
Locostatin, Thermo Scientific Chemicals
CAS: 133812-16-5 Molekylær formel: C14H15NO3 Molekylvægt (g/mol): 245.278 MDL nummer: MFCD00278769 InChI nøgle: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC navn: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMIL: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
| MDL nummer | MFCD00278769 |
|---|---|
| PubChem CID | 5702600 |
| Molekylvægt (g/mol) | 245.278 |
| CAS | 133812-16-5 |
| Synonym | locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one |
| SMIL | CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
| IUPAC navn | (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on |
| InChI nøgle | UTZAFVPPWUIPBH-QSLRECBCSA-N |
| Molekylær formel | C14H15NO3 |
Mycophenolatmofetil, 98%, Thermo Scientific Chemicals
CAS: 128794-94-5 Molekylær formel: C23H31NO7 Molekylvægt (g/mol): 433.5 InChI nøgle: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC navn: 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat SMIL: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| Molekylvægt (g/mol) | 433.5 |
| CAS | 128794-94-5 |
| ChEBI | CHEBI:8764 |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| SMIL | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| IUPAC navn | 2-morpholin-4-ylethyl-(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoat |
| InChI nøgle | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molekylær formel | C23H31NO7 |