Carboxylsyrer 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 |
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 |
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 |
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 |
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 |
N-methylphthalimid, 98 %, Thermo Scientific Chemicals
CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11074 |
|---|---|
| Molekylvægt (g/mol) | 161.16 |
| CAS | 550-44-7 |
| Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
| SMIL | CN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-methylisoindol-1,3-dion |
| InChI nøgle | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2 |
N-Phenylbenzohydroxamsyre, 98 %, Thermo Scientific Chemicals
CAS: 304-88-1 Molekylær formel: C13H11NO2 Molekylvægt (g/mol): 213.24 MDL nummer: MFCD00002111 InChI nøgle: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC navn: N-hydroxy-N-phenylbenzamid SMIL: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002111 |
|---|---|
| PubChem CID | 67536 |
| Molekylvægt (g/mol) | 213.24 |
| CAS | 304-88-1 |
| Synonym | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
| SMIL | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N-hydroxy-N-phenylbenzamid |
| InChI nøgle | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| Molekylær formel | C13H11NO2 |
Mannose triflate, 98%, Thermo Scientific Chemicals
CAS: 92051-23-5 Molekylær formel: C15H19F3O12S Molekylvægt (g/mol): 480.36 InChI nøgle: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC navn: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
| PubChem CID | 11113597 |
|---|---|
| Molekylvægt (g/mol) | 480.36 |
| CAS | 92051-23-5 |
| Synonym | tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate |
| SMIL | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C |
| IUPAC navn | [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat |
| InChI nøgle | OIBDVHSTOUGZTJ-PEBLQZBPSA-N |
| Molekylær formel | C15H19F3O12S |
N-(2-Bromethyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 574-98-1 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.08 MDL nummer: MFCD00005902 InChI nøgle: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| MDL nummer | MFCD00005902 |
|---|---|
| PubChem CID | 11325 |
| Molekylvægt (g/mol) | 254.08 |
| CAS | 574-98-1 |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| IUPAC navn | 2-(2-bromethyl)isoindol-1,3-dion |
| InChI nøgle | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molekylær formel | C10H8BrNO2 |
3-(tert-butyl)-1-methyl-1H-pyrazol-carboxylsyre, 95 %, Thermo Scientific Chemicals
CAS: 175277-11-9 Molekylær formel: C9H14N2O2 Molekylvægt (g/mol): 182.22 InChI nøgle: SFSXXMXHJOSBAZ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid PubChem CID: 720529 IUPAC navn: 5-tert-butyl-2-methylpyrazol-3-carboxylsyre SMIL: CC(C)(C)C1=NN(C(=C1)C(=O)O)C
| PubChem CID | 720529 |
|---|---|
| Molekylvægt (g/mol) | 182.22 |
| CAS | 175277-11-9 |
| Synonym | 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid |
| SMIL | CC(C)(C)C1=NN(C(=C1)C(=O)O)C |
| IUPAC navn | 5-tert-butyl-2-methylpyrazol-3-carboxylsyre |
| InChI nøgle | SFSXXMXHJOSBAZ-UHFFFAOYSA-N |
| Molekylær formel | C9H14N2O2 |