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
Benzoylchlorid, 99%, ren, ACROS Organics™
CAS: 98-88-4 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.57 MDL nummer: MFCD00000653 InChI nøgle: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC navn: benzoylchlorid SMIL: C1=CC=C(C=C1)C(=O)Cl
| MDL nummer | MFCD00000653 |
|---|---|
| PubChem CID | 7412 |
| Molekylvægt (g/mol) | 140.57 |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| SMIL | C1=CC=C(C=C1)C(=O)Cl |
| IUPAC navn | benzoylchlorid |
| InChI nøgle | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO |
Paraffinvoks, ren, granulær, ACROS Organics™
CAS: 8002-74-2 Molekylær formel: CnH2n+2 Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
| MDL nummer | MFCD00132833 |
|---|---|
| PubChem CID | 4932 |
| Molekylvægt (g/mol) | 341.451 |
| CAS | 8002-74-2 |
| ChEBI | CHEBI:63619 |
| Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
| SMIL | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
| IUPAC navn | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on |
| InChI nøgle | JWHAUXFOSRPERK-UHFFFAOYSA-N |
| Molekylær formel | CnH2n+2 |
3-Mercaptopropionsyre, 99+%, ACROS Organics™
CAS: 107-96-0 Molekylær formel: C3H6O2S Molekylvægt (g/mol): 106.14 MDL nummer: MFCD00004897 InChI nøgle: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC navn: 3-sulfanylpropansyre SMIL: C(CS)C(=O)O
| MDL nummer | MFCD00004897 |
|---|---|
| PubChem CID | 6514 |
| Molekylvægt (g/mol) | 106.14 |
| CAS | 107-96-0 |
| ChEBI | CHEBI:44111 |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| SMIL | C(CS)C(=O)O |
| IUPAC navn | 3-sulfanylpropansyre |
| InChI nøgle | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2S |
Methylorotat, 98%, ACROS Organics™
CAS: 6153-44-2 Molekylær formel: C6H6N2O4 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00010564 InChI nøgle: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC navn: methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat SMIL: COC(=O)C1=CC(=O)NC(=O)N1
| MDL nummer | MFCD00010564 |
|---|---|
| PubChem CID | 80257 |
| Molekylvægt (g/mol) | 170.12 |
| CAS | 6153-44-2 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
| SMIL | COC(=O)C1=CC(=O)NC(=O)N1 |
| IUPAC navn | methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat |
| InChI nøgle | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| Molekylær formel | C6H6N2O4 |
Cypermethrin, 98%, ACROS Organics™
CAS: 52315-07-8 Molekylær formel: C22H19Cl2NO3 Molekylvægt (g/mol): 416.3 InChI nøgle: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC navn: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropan-1-carboxylat SMIL: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
| PubChem CID | 2912 |
|---|---|
| Molekylvægt (g/mol) | 416.3 |
| CAS | 52315-07-8 |
| ChEBI | CHEBI:4042 |
| Synonym | cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin |
| SMIL | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
| IUPAC navn | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropan-1-carboxylat |
| InChI nøgle | KAATUXNTWXVJKI-UHFFFAOYSA-N |
| Molekylær formel | C22H19Cl2NO3 |
2,5-diaminopyridin, 98+%, ACROS Organics™
CAS: 4318-76-7 Molekylær formel: C5H7N3 Molekylvægt (g/mol): 109.13 InChI nøgle: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC navn: pyridin-2,5-diamin SMIL: C1=CC(=NC=C1N)N
| PubChem CID | 20314 |
|---|---|
| Molekylvægt (g/mol) | 109.13 |
| CAS | 4318-76-7 |
| Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
| SMIL | C1=CC(=NC=C1N)N |
| IUPAC navn | pyridin-2,5-diamin |
| InChI nøgle | MIROPXUFDXCYLG-UHFFFAOYSA-N |
| Molekylær formel | C5H7N3 |
3,5-dimethoxybenzoesyre, 99 %, ACROS Organics™
CAS: 1132-21-4 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00002502 InChI nøgle: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC navn: 3,5-dimethoxybenzoesyre SMIL: COC1=CC(=CC(OC)=C1)C(O)=O
| MDL nummer | MFCD00002502 |
|---|---|
| PubChem CID | 14332 |
| Molekylvægt (g/mol) | 182.18 |
| CAS | 1132-21-4 |
| Synonym | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
| SMIL | COC1=CC(=CC(OC)=C1)C(O)=O |
| IUPAC navn | 3,5-dimethoxybenzoesyre |
| InChI nøgle | IWPZKOJSYQZABD-UHFFFAOYSA-N |
| Molekylær formel | C9H10O4 |
Hexa-n-butylditin, 98 %, ACROS Organics™
CAS: 813-19-4 Molekylær formel: C24H54Sn2 Molekylvægt (g/mol): 580.12 MDL nummer: MFCD00009417 InChI nøgle: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC navn: tributyltin SMIL: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| MDL nummer | MFCD00009417 |
|---|---|
| PubChem CID | 6327815 |
| Molekylvægt (g/mol) | 580.12 |
| CAS | 813-19-4 |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
| SMIL | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| IUPAC navn | tributyltin |
| InChI nøgle | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| Molekylær formel | C24H54Sn2 |
3-Hydroxypropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N
| MDL nummer | MFCD00002826 |
|---|---|
| PubChem CID | 8011 |
| Molekylvægt (g/mol) | 71.08 |
| CAS | 109-78-4 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
| SMIL | C(CO)C#N |
| IUPAC navn | 3-hydroxypropannitril |
| InChI nøgle | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| Molekylær formel | C3H5NO |
p-methylstyren, 98%, stabiliseret, ACROS Organics™
CAS: 622-97-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008621 InChI nøgle: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC navn: 1-ethenyl-4-methylbenzen SMIL: CC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00008621 |
|---|---|
| PubChem CID | 12161 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 622-97-9 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| SMIL | CC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-ethenyl-4-methylbenzen |
| InChI nøgle | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |
(+)-dimethyl L-tartrat, 99 %, ACROS Organics™
CAS: 608-68-4 Molekylær formel: C6H10O6 Molekylvægt (g/mol): 178.14 MDL nummer: MFCD00064437 InChI nøgle: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC navn: dimethyl (2R,3R)-2,3-dihydroxybutandioat SMIL: COC(=O)C(C(C(=O)OC)O)O
| MDL nummer | MFCD00064437 |
|---|---|
| PubChem CID | 11851 |
| Molekylvægt (g/mol) | 178.14 |
| CAS | 608-68-4 |
| Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
| SMIL | COC(=O)C(C(C(=O)OC)O)O |
| IUPAC navn | dimethyl (2R,3R)-2,3-dihydroxybutandioat |
| InChI nøgle | PVRATXCXJDHJJN-QWWZWVQMSA-N |
| Molekylær formel | C6H10O6 |
3-Mercaptopropionsyre, 99+%, ACROS Organics™
CAS: 107-96-0 Molekylær formel: C3H6O2S Molekylvægt (g/mol): 106.139 MDL nummer: MFCD00004897 InChI nøgle: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC navn: 3-sulfanylpropansyre SMIL: C(CS)C(=O)O
| MDL nummer | MFCD00004897 |
|---|---|
| PubChem CID | 6514 |
| Molekylvægt (g/mol) | 106.139 |
| CAS | 107-96-0 |
| ChEBI | CHEBI:44111 |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| SMIL | C(CS)C(=O)O |
| IUPAC navn | 3-sulfanylpropansyre |
| InChI nøgle | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2S |
3-Hydroxypropionitril, 99 %, ACROS Organics™
CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.079 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N
| MDL nummer | MFCD00002826 |
|---|---|
| PubChem CID | 8011 |
| Molekylvægt (g/mol) | 71.079 |
| CAS | 109-78-4 |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
| SMIL | C(CO)C#N |
| IUPAC navn | 3-hydroxypropannitril |
| InChI nøgle | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| Molekylær formel | C3H5NO |
(Trimethylsilyl)diazomethan, 2M opløsning i hexaner, ACROS Organics™
CAS: 18107-18-1 Molekylær formel: C4H10N2Si Molekylvægt (g/mol): 114.22 InChI nøgle: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC navn: diazomethyl(trimethyl)silan SMIL: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| Molekylvægt (g/mol) | 114.22 |
| CAS | 18107-18-1 |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| SMIL | C[Si](C)(C)C=[N+]=[N-] |
| IUPAC navn | diazomethyl(trimethyl)silan |
| InChI nøgle | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molekylær formel | C4H10N2Si |
(R)-(-)-2-methylpiperazin, 98 %, ACROS Organics™
CAS: 75336-86-6 Molekylær formel: C5H12N2 Molekylvægt (g/mol): 100.16 InChI nøgle: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC navn: (2R)-2-methylpiperazin SMIL: CC1CNCCN1
| PubChem CID | 7330434 |
|---|---|
| Molekylvægt (g/mol) | 100.16 |
| CAS | 75336-86-6 |
| Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
| SMIL | CC1CNCCN1 |
| IUPAC navn | (2R)-2-methylpiperazin |
| InChI nøgle | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| Molekylær formel | C5H12N2 |