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
Thermo Scientific Chemicals L-alfa-lecithin, granulært, fra sojaolie
CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 750 MDL nummer: MFCD00082428 InChI nøgle: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| MDL nummer | MFCD00082428 |
|---|---|
| PubChem CID | 16213884 |
| Molekylvægt (g/mol) | 750 |
| CAS | 8002-43-5 |
| ChEBI | CHEBI:86658 |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| SMIL | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| IUPAC navn | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat |
| InChI nøgle | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molekylær formel | C42H80NO8P |
alfa-naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Molekylær formel: C27H18O2 Molekylvægt (g/mol): 374.439 MDL nummer: MFCD00078492 InChI nøgle: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC navn: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on SMIL: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| MDL nummer | MFCD00078492 |
|---|---|
| PubChem CID | 5941340 |
| Molekylvægt (g/mol) | 374.439 |
| CAS | 145-50-6 |
| SMIL | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC navn | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on |
| InChI nøgle | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molekylær formel | C27H18O2 |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| MDL nummer | MFCD00010393 |
|---|---|
| PubChem CID | 3672 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC navn | 2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molekylær formel | C13H18O2 |
alpha-Ketoglutaric acid disodium salt dihydrate, 99%
CAS: 305-72-6 Molekylær formel: C5H4Na2O5 Molekylvægt (g/mol): 190.062 MDL nummer: MFCD00150702 InChI nøgle: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC navn: dinatrium;2-oxopentandioat SMIL: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
| MDL nummer | MFCD00150702 |
|---|---|
| PubChem CID | 31040 |
| Molekylvægt (g/mol) | 190.062 |
| CAS | 305-72-6 |
| Synonym | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
| SMIL | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
| IUPAC navn | dinatrium;2-oxopentandioat |
| InChI nøgle | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
| Molekylær formel | C5H4Na2O5 |
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 Molekylær formel: C8H6Br4 Molekylvægt (g/mol): 421.752 MDL nummer: MFCD00000131 InChI nøgle: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC navn: 1,2-bis(dibrommethyl)benzen SMIL: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| MDL nummer | MFCD00000131 |
|---|---|
| PubChem CID | 83234 |
| Molekylvægt (g/mol) | 421.752 |
| CAS | 13209-15-9 |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| SMIL | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| IUPAC navn | 1,2-bis(dibrommethyl)benzen |
| InChI nøgle | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| Molekylær formel | C8H6Br4 |
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 MDL nummer: MFCD00000131 InChI nøgle: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC navn: 1,2-bis(dibrommethyl)benzen SMIL: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| MDL nummer | MFCD00000131 |
|---|---|
| PubChem CID | 83234 |
| CAS | 13209-15-9 |
| Synonym | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| SMIL | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| IUPAC navn | 1,2-bis(dibrommethyl)benzen |
| InChI nøgle | LNAOKZKISWEZNY-UHFFFAOYSA-N |
alfa,alfa-dimethylbenzylamin, 96%, Thermo Scientific Chemicals
CAS: 585-32-0 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00134680 InChI nøgle: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC navn: 2-phenylpropan-2-amin SMIL: CC(C)(N)C1=CC=CC=C1
| MDL nummer | MFCD00134680 |
|---|---|
| PubChem CID | 68509 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 585-32-0 |
| Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
| SMIL | CC(C)(N)C1=CC=CC=C1 |
| IUPAC navn | 2-phenylpropan-2-amin |
| InChI nøgle | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
alfa-naphthoflavon, 97%, Thermo Scientific Chemicals
CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.303 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| MDL nummer | MFCD00004985 |
|---|---|
| PubChem CID | 11790 |
| Molekylvægt (g/mol) | 272.303 |
| CAS | 604-59-1 |
| ChEBI | CHEBI:76995 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| IUPAC navn | 2-phenylbenzo[h]chromen-4-on |
| InChI nøgle | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molekylær formel | C19H12O2 |
alfa,alfa'-dibrom-m-xylen, 97%, Thermo Scientific Chemicals
CAS: 626-15-3 Molekylær formel: C8H8Br2 Molekylvægt (g/mol): 263.95 InChI nøgle: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC navn: 1,3-bis(brommethyl)benzen SMIL: C1=CC(=CC(=C1)CBr)CBr
| PubChem CID | 69373 |
|---|---|
| Molekylvægt (g/mol) | 263.95 |
| CAS | 626-15-3 |
| Synonym | 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene |
| SMIL | C1=CC(=CC(=C1)CBr)CBr |
| IUPAC navn | 1,3-bis(brommethyl)benzen |
| InChI nøgle | OXHOPZLBSSTTBU-UHFFFAOYSA-N |
| Molekylær formel | C8H8Br2 |
Thermo Scientific Chemicals (± )-alfa-Tocopherol, 95%, syntetisk
CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| MDL nummer | MFCD00072051 |
|---|---|
| PubChem CID | 14985 |
| Molekylvægt (g/mol) | 430.72 |
| CAS | 10191-41-0 |
| ChEBI | CHEBI:18145 |
| Synonym | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
| SMIL | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| InChI nøgle | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| Molekylær formel | C29H50O2 |
Thermo Scientific Chemicals D(-)-alfa-phenylglycin, 98 %
CAS: 875-74-1 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00008061 InChI nøgle: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC navn: (2R)-2-amino-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)N
| MDL nummer | MFCD00008061 |
|---|---|
| PubChem CID | 70134 |
| Molekylvægt (g/mol) | 151.16 |
| CAS | 875-74-1 |
| ChEBI | CHEBI:44962 |
| Synonym | d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid |
| SMIL | C1=CC=C(C=C1)C(C(=O)O)N |
| IUPAC navn | (2R)-2-amino-2-phenyleddikesyre |
| InChI nøgle | ZGUNAGUHMKGQNY-SSDOTTSWSA-N |
| Molekylær formel | C8H9NO2 |
alfa-D-(+)-Melibiose, Thermo Scientific Chemicals
CAS: 585-99-9 Molekylær formel: C12H22O11 MDL nummer: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose
| MDL nummer | MFCD00198188 |
|---|---|
| CAS | 585-99-9 |
| Synonym | 6-O-alpha-D-Galactopyranosyl-D-glucose |
| Molekylær formel | C12H22O11 |
alfa-fluorphenyleddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 1578-63-8 Molekylær formel: C8H7FO2 Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00004221 InChI nøgle: ATPPNMLQNZHDOG-UHFFFAOYSA-N Synonym: alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i PubChem CID: 102649 IUPAC navn: 2-fluor-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)F
| MDL nummer | MFCD00004221 |
|---|---|
| PubChem CID | 102649 |
| Molekylvægt (g/mol) | 154.14 |
| CAS | 1578-63-8 |
| Synonym | alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i |
| SMIL | C1=CC=C(C=C1)C(C(=O)O)F |
| IUPAC navn | 2-fluor-2-phenyleddikesyre |
| InChI nøgle | ATPPNMLQNZHDOG-UHFFFAOYSA-N |
| Molekylær formel | C8H7FO2 |