Organiske forbindelser
Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.
Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.
Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.
Filtrerede søgeresultater
L-ascorbinsyre, Honeywell Fluka™
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC navn | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Nitrilotrieddikesyre, Honeywell Fluka™
CAS: 139-13-9 Molekylær formel: C6H9NO6 Molekylvægt (g/mol): 191.14 MDL nummer: MFCD00004287 InChI nøgle: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC navn: 2-[bis(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CC(O)=O)CC(O)=O
| MDL nummer | MFCD00004287 |
|---|---|
| PubChem CID | 8758 |
| Molekylvægt (g/mol) | 191.14 |
| CAS | 139-13-9 |
| ChEBI | CHEBI:44557 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
| SMIL | OC(=O)CN(CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[bis(carboxymethyl)amino]eddikesyre |
| InChI nøgle | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molekylær formel | C6H9NO6 |
Ethylendiamintetraeddikesyre, Honeywell Fluka™
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
1,2-diaminocyclohexantetraeddikesyre monohydrat, Honeywell Fluka™
CAS: 145819-99-4 Molekylær formel: C14H24N2O9 Molekylvægt (g/mol): 364.351 MDL nummer: MFCD00150952 InChI nøgle: 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 navn: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat SMIL: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
| MDL nummer | MFCD00150952 |
|---|---|
| PubChem CID | 18674933 |
| Molekylvægt (g/mol) | 364.351 |
| CAS | 145819-99-4 |
| 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 |
| SMIL | C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O |
| IUPAC navn | 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat |
| InChI nøgle | VASZYFIKPKYGNC-UHFFFAOYSA-N |
| Molekylær formel | C14H24N2O9 |
Alizarin-3-methyliminodieddikesyre, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylær formel: C19H15NO8 Molekylvægt (g/mol): 385.328 MDL nummer: MFCD00001202 InChI nøgle: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC navn: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00001202 |
|---|---|
| PubChem CID | 65132 |
| Molekylvægt (g/mol) | 385.328 |
| CAS | 3952-78-1 |
| ChEBI | CHEBI:53088 |
| Synonym | alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre |
| InChI nøgle | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| Molekylær formel | C19H15NO8 |
3-Hydroxy-4-Nitroso-2,7- Naphthalendisulfonsyre Dinatriumsalt, Honeywell Fluka™
CAS: 525-05-3 Molekylær formel: C10H5NNa2O8S2 Molekylvægt (g/mol): 377.25 MDL nummer: MFCD00149246 InChI nøgle: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC navn: dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat SMIL: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| MDL nummer | MFCD00149246 |
|---|---|
| PubChem CID | 10672 |
| Molekylvægt (g/mol) | 377.25 |
| CAS | 525-05-3 |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| SMIL | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC navn | dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat |
| InChI nøgle | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molekylær formel | C10H5NNa2O8S2 |
Thioacetamid, ACS,≥ 99,0 %, Honeywell Fluka™
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00008877 InChI nøgle: 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 navn: propan-2-ylacetat SMIL: CC(C)OC(=O)C
| MDL nummer | MFCD00008877 |
|---|---|
| PubChem CID | 7915 |
| Molekylvægt (g/mol) | 102.133 |
| CAS | 108-21-4 |
| 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 |
| SMIL | CC(C)OC(=O)C |
| IUPAC navn | propan-2-ylacetat |
| InChI nøgle | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molekylær formel | C5H10O2 |
Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: 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 navn: butylacetat SMIL: CCCCOC(C)=O
| MDL nummer | MFCD00009445 |
|---|---|
| PubChem CID | 31272 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 123-86-4 |
| ChEBI | CHEBI:31328 |
| 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 |
| SMIL | CCCCOC(C)=O |
| IUPAC navn | butylacetat |
| InChI nøgle | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molekylær formel | C6H12O2 |
Butylacetat, CHROMASOLV™ Plus, for HPLC, 99,7 %, Honeywell Riedel-de Haën™
CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: 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 navn: butylacetat SMIL: CCCCOC(C)=O
| MDL nummer | MFCD00009445 |
|---|---|
| PubChem CID | 31272 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 123-86-4 |
| ChEBI | CHEBI:31328 |
| 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 |
| SMIL | CCCCOC(C)=O |
| IUPAC navn | butylacetat |
| InChI nøgle | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molekylær formel | C6H12O2 |
Eddikesyreanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™
CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat SMIL: CC(=O)OC(=O)C
| MDL nummer | MFCD00008705 |
|---|---|
| PubChem CID | 7918 |
| Molekylvægt (g/mol) | 102.089 |
| CAS | 108-24-7 |
| ChEBI | CHEBI:36610 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| SMIL | CC(=O)OC(=O)C |
| IUPAC navn | acetylacetat |
| InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molekylær formel | C4H6O3 |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molekylær formel: C6H7Cl2N Molekylvægt (g/mol): 164.029 MDL nummer: MFCD00012811 InChI nøgle: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC navn: 2-(chlormethyl)pyridin;hydrochlorid SMIL: C1=CC=NC(=C1)CCl.Cl
| MDL nummer | MFCD00012811 |
|---|---|
| PubChem CID | 23392 |
| Molekylvægt (g/mol) | 164.029 |
| CAS | 6959-47-3 |
| ChEBI | CHEBI:76600 |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| SMIL | C1=CC=NC(=C1)CCl.Cl |
| IUPAC navn | 2-(chlormethyl)pyridin;hydrochlorid |
| InChI nøgle | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molekylær formel | C6H7Cl2N |
Peracetic Acid Solution, purum, Honeywell™
CAS: 79-21-0 Molekylær formel: C2H4O3 Molekylvægt (g/mol): 76.051 MDL nummer: MFCD00002128 InChI nøgle: KFSLWBXXFJQRDL-UHFFFAOYSA-N Synonym: peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC navn: ethaneperoxoic acid SMIL: CC(=O)OO
| MDL nummer | MFCD00002128 |
|---|---|
| PubChem CID | 6585 |
| Molekylvægt (g/mol) | 76.051 |
| CAS | 79-21-0 |
| Synonym | peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 |
| SMIL | CC(=O)OO |
| IUPAC navn | ethaneperoxoic acid |
| InChI nøgle | KFSLWBXXFJQRDL-UHFFFAOYSA-N |
| Molekylær formel | C2H4O3 |