Karboxylsyror och derivat
Filtrerade sökresultat
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 |
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 |
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 |
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 |
Trimethylolpropane triacrylate, stabilized
CAS: 15625-89-5 Molekylformel: C15H20O6 Molekylvikt (g/mol): 296.32 MDL-nummer: MFCD00008628 InChI-nyckel: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC-namn: 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat LEDER: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| Molekylformel | C15H20O6 |
|---|---|
| PubChem CID | 27423 |
| MDL-nummer | MFCD00008628 |
| IUPAC-namn | 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat |
| CAS | 15625-89-5 |
| InChI-nyckel | DAKWPKUUDNSNPN-UHFFFAOYSA-N |
| LEDER | CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| ChEBI | CHEBI:35028 |
| Molekylvikt (g/mol) | 296.32 |
| Synonym | trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s |
Pentaerythritol Triacrylate (Technical Grade), TRC
CAS: 3524-68-3 Molekylformel: C14H18O7 Molekylvikt (g/mol): 298.29 Synonym: SR 444,SR 444C,SR 444D,SR 444NS,SR 534,Sartomer 444,Sartomer SR 444,Setalux UV 2242,Light Acrylate DPE 3A,Light Acrylate PE 3A,Light Ester PE 3A,M 305,M 306,M 340,M 430,Miramer M 340,NK Ester A-TMM 3L New,NK Ester,A-TMN 3LM-N,NK Ester TMM 50T,Newfrontier PET 3,P 300,P 300 (Acrylate),PE 003,PE 3A,PET 3,PET 30,PET 3A,PETA,PETIA,PETRA; IUPAC-namn: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate LEDER: OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| Molekylformel | C14H18O7 |
|---|---|
| IUPAC-namn | [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate |
| CAS | 3524-68-3 |
| LEDER | OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| Molekylvikt (g/mol) | 298.29 |
| Synonym | SR 444,SR 444C,SR 444D,SR 444NS,SR 534,Sartomer 444,Sartomer SR 444,Setalux UV 2242,Light Acrylate DPE 3A,Light Acrylate PE 3A,Light Ester PE 3A,M 305,M 306,M 340,M 430,Miramer M 340,NK Ester A-TMM 3L New,NK Ester,A-TMN 3LM-N,NK Ester TMM 50T,Newfrontier PET 3,P 300,P 300 (Acrylate),PE 003,PE 3A,PET 3,PET 30,PET 3A,PETA,PETIA,PETRA; |
Isobutyl Acetate, 99%, Honeywell™
CAS: 110-19-0 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00008932 InChI-nyckel: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC-namn: 2-methylpropyl acetate LEDER: CC(C)COC(C)=O
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 8038 |
| MDL-nummer | MFCD00008932 |
| IUPAC-namn | 2-methylpropyl acetate |
| CAS | 110-19-0 |
| InChI-nyckel | GJRQTCIYDGXPES-UHFFFAOYSA-N |
| LEDER | CC(C)COC(C)=O |
| ChEBI | CHEBI:50569 |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate |
Isopropyl Acetate, 98%, Honeywell™
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-yl acetate LEDER: CC(C)OC(=O)C
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7915 |
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-yl acetate |
| 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 |
Propionic acid, ≥99.5%, Honeywell Fluka™
CAS: 79-09-4 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.079 MDL-nummer: MFCD00002756 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: propanoic acid LEDER: CCC(=O)O
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 1032 |
| MDL-nummer | MFCD00002756 |
| IUPAC-namn | propanoic acid |
| CAS | 79-09-4 |
| InChI-nyckel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| LEDER | CCC(=O)O |
| ChEBI | CHEBI:30768 |
| Molekylvikt (g/mol) | 74.079 |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
Propyl Acetate, ≥99.5%, Honeywell™
CAS: 109-60-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00009372 InChI-nyckel: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC-namn: propyl acetate LEDER: CCCOC(C)=O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7997 |
| MDL-nummer | MFCD00009372 |
| IUPAC-namn | propyl acetate |
| CAS | 109-60-4 |
| InChI-nyckel | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| LEDER | CCCOC(C)=O |
| ChEBI | CHEBI:40116 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
Isopropyl Acetate, ≥99.6%, Honeywell™
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-yl acetate LEDER: CC(C)OC(=O)C
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7915 |
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-yl acetate |
| 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 |