Organiska syror och derivat
Filtrerade sökresultat
Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7915 |
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-ylacetat |
| CAS | 108-21-4 |
| InChI-nyckel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| LEDER | CC(C)OC(=O)C |
| Molekylvikt (g/mol) | 102.133 |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Etylendiamintetraättiksyra, Honeywell Fluka™
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
1,2-diaminocyklohexantetraättiksyramonohydrat, Honeywell Fluka™
CAS: 145819-99-4 Molekylformel: C14H24N2O9 Molekylvikt (g/mol): 364.351 MDL-nummer: MFCD00150952 InChI-nyckel: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC-namn: 2-[[2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat LEDER: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
| Molekylformel | C14H24N2O9 |
|---|---|
| PubChem CID | 18674933 |
| MDL-nummer | MFCD00150952 |
| IUPAC-namn | 2-[[2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat |
| CAS | 145819-99-4 |
| InChI-nyckel | VASZYFIKPKYGNC-UHFFFAOYSA-N |
| LEDER | C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O |
| Molekylvikt (g/mol) | 364.351 |
| Synonym | cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky |
Dimetylformamid vattenfri över molekylsikt, Honeywell™ Riedel de-Haen
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Butylacetat, CHROMASOLV™ Plus, för HPLC, 99,7 %, Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 31272 |
| MDL-nummer | MFCD00009445 |
| IUPAC-namn | butylacetat |
| CAS | 123-86-4 |
| InChI-nyckel | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| LEDER | CCCCOC(C)=O |
| ChEBI | CHEBI:31328 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Ethylenediaminetetraacetic acid diammonium salt hydrate
CAS: 20824-56-0 Molekylformel: C10H24N4O9 Molekylvikt (g/mol): 344.321 MDL-nummer: MFCD00150463 InChI-nyckel: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate PubChem CID: 71311375 IUPAC-namn: azan;2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;hydrat LEDER: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O
| Molekylformel | C10H24N4O9 |
|---|---|
| PubChem CID | 71311375 |
| MDL-nummer | MFCD00150463 |
| IUPAC-namn | azan;2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra;hydrat |
| CAS | 20824-56-0 |
| InChI-nyckel | WRSUMHYBOYWMTD-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O |
| Molekylvikt (g/mol) | 344.321 |
| Synonym | ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate |
Octyl 4-methoxycinnamate, 98%, stabilized
CAS: 5466-77-3 Molekylformel: C18H26O3 Molekylvikt (g/mol): 290.40 MDL-nummer: MFCD00072582 InChI-nyckel: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC-namn: [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat LEDER: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| Molekylformel | C18H26O3 |
|---|---|
| PubChem CID | 11044481 |
| MDL-nummer | MFCD00072582 |
| IUPAC-namn | [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat |
| CAS | 5466-77-3 |
| InChI-nyckel | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| LEDER | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 290.40 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
Trietylcitrat, 99 %, Thermo Scientific Chemicals
CAS: 77-93-0 Molekylformel: C12H20O7 Molekylvikt (g/mol): 276.29 InChI-nyckel: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC-namn: trietyl-2-hydroxipropan-1,2,3-trikarboxylat LEDER: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
| Molekylformel | C12H20O7 |
|---|---|
| PubChem CID | 6506 |
| IUPAC-namn | trietyl-2-hydroxipropan-1,2,3-trikarboxylat |
| CAS | 77-93-0 |
| InChI-nyckel | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
| Molekylvikt (g/mol) | 276.29 |
| Synonym | triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester |
1-oktansulfonsyra, natriumsalt, 99+%, jonparkromatografi, vattenfri, Thermo Scientific Chemicals
CAS: 5324-84-5 Molekylformel: C8H17NaO3S Molekylvikt (g/mol): 216.27 MDL-nummer: MFCD00007544 InChI-nyckel: 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 IUPAC-namn: natrium;oktan-1-sulfonat LEDER: [Na+].CCCCCCCCS([O-])(=O)=O
| Molekylformel | C8H17NaO3S |
|---|---|
| PubChem CID | 23669624 |
| MDL-nummer | MFCD00007544 |
| IUPAC-namn | natrium;oktan-1-sulfonat |
| CAS | 5324-84-5 |
| InChI-nyckel | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCS([O-])(=O)=O |
| Molekylvikt (g/mol) | 216.27 |
| 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 |
Thermo Scientific Chemicals Metakrylamid, 98%, extra ren
CAS: 79-39-0 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00008018 InChI-nyckel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-namn: 2-metylprop-2-enamid LEDER: CC(=C)C(=O)N
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 6595 |
| MDL-nummer | MFCD00008018 |
| IUPAC-namn | 2-metylprop-2-enamid |
| CAS | 79-39-0 |
| InChI-nyckel | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)N |
| ChEBI | CHEBI:51759 |
| Molekylvikt (g/mol) | 85.11 |
| Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
Etylendimetakrylat, 98%, stabiliserat, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00008590 InChI-nyckel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 LEDER: CC(=C)C(=O)OCCOC(=O)C(C)=C
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 7355 |
| MDL-nummer | MFCD00008590 |
| CAS | 97-90-5 |
| InChI-nyckel | STVZJERGLQHEKB-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| ChEBI | CHEBI:53436 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
Propionic acid, 99%, pure
CAS: 79-09-4 InChI-nyckel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-namn: propansyra LEDER: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| IUPAC-namn | propansyra |
| CAS | 79-09-4 |
| InChI-nyckel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| LEDER | CCC(=O)O |
| ChEBI | CHEBI:30768 |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |