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
Everolimus Retroaldol Degradation Product, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Everolimus Retroaldol Degradation Product, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| MDL nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
| CAS | 25265-71-8 |
|---|
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
|---|---|
| PubChem CID | 2723844 |
| Molekylvægt (g/mol) | 344.32 |
| CAS | 125572-95-4 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| SMIL | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| InChI nøgle | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molekylær formel | C14H20N2O8 |
Gellan Gum, Thermo Scientific Chemicals
CAS: 71010-52-1 Molekylær formel: (C24H38O20)A MDL nummer: MFCD00131909 Synonym: Phytagel
| MDL nummer | MFCD00131909 |
|---|---|
| CAS | 71010-52-1 |
| Synonym | Phytagel |
| Molekylær formel | (C24H38O20)A |
Silicone oil, for oil baths, usable range from -40 to +200°C
CAS: 63148-62-9 Molekylær formel: (C2H6OSi)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00132673 IUPAC navn: Polydimethylsiloxan SMIL: C[Si](C)(-*)O-*
| MDL nummer | MFCD00132673 |
|---|---|
| Molekylvægt (g/mol) | NaN |
| CAS | 63148-62-9 |
| SMIL | C[Si](C)(-*)O-* |
| IUPAC navn | Polydimethylsiloxan |
| Molekylær formel | (C2H6OSi)n |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.088 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O
| MDL nummer | MFCD00005516 |
|---|---|
| PubChem CID | 80170 |
| Molekylvægt (g/mol) | 115.088 |
| CAS | 6066-82-6 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| SMIL | C1CC(=O)N(C1=O)O |
| IUPAC navn | 1-hydroxypyrrolidin-2,5-dion |
| InChI nøgle | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molekylær formel | C4H5NO3 |
Malonic acid, 99%
CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC navn: propandisyre SMIL: C(C(=O)O)C(=O)O
| MDL nummer | MFCD00002707 |
|---|---|
| PubChem CID | 867 |
| Molekylvægt (g/mol) | 104.061 |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| SMIL | C(C(=O)O)C(=O)O |
| IUPAC navn | propandisyre |
| InChI nøgle | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Molekylær formel | C3H4O4 |
Dimethylglyoxim, dinatriumsaltoctahydrat, 99%, Thermo Scientific Chemicals
CAS: 75006-64-3 Molekylær formel: C4H22N2Na2O10 Molekylvægt (g/mol): 304.20 MDL nummer: MFCD00150288 InChI nøgle: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 SMIL: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| MDL nummer | MFCD00150288 |
|---|---|
| PubChem CID | 71310106 |
| Molekylvægt (g/mol) | 304.20 |
| CAS | 75006-64-3 |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| SMIL | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| InChI nøgle | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| Molekylær formel | C4H22N2Na2O10 |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
4-methylumbelliferon, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.17 MDL nummer: MFCD00006866 InChI nøgle: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC navn: 7-hydroxy-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(O)=CC=C12
| MDL nummer | MFCD00006866 |
|---|---|
| PubChem CID | 5280567 |
| Molekylvægt (g/mol) | 176.17 |
| CAS | 90-33-5 |
| ChEBI | CHEBI:17224 |
| Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
| SMIL | CC1=CC(=O)OC2=CC(O)=CC=C12 |
| IUPAC navn | 7-hydroxy-4-methylchromen-2-on |
| InChI nøgle | HSHNITRMYYLLCV-UHFFFAOYSA-N |
| Molekylær formel | C10H8O3 |
1,3-Bis[tris(hydroxymethyl)amino]propane, 99%
CAS: 64431-96-5 Molekylær formel: C11H26N2O6 Molekylvægt (g/mol): 282.33 MDL nummer: MFCD00004689 InChI nøgle: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC navn: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
| MDL nummer | MFCD00004689 |
|---|---|
| PubChem CID | 125132 |
| Molekylvægt (g/mol) | 282.33 |
| CAS | 64431-96-5 |
| ChEBI | CHEBI:40947 |
| Synonym | bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p |
| SMIL | C(CNC(CO)(CO)CO)CNC(CO)(CO)CO |
| IUPAC navn | 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
| Molekylær formel | C11H26N2O6 |
Thermo Scientific Chemicals D-Cycloserin, 98%
CAS: 68-41-7 Molekylær formel: C3H6N2O2 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005353 InChI nøgle: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC navn: (4R)-4-amino-1,2-oxazolidin-3-on SMIL: C1C(C(=O)NO1)N
| MDL nummer | MFCD00005353 |
|---|---|
| PubChem CID | 6234 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 68-41-7 |
| ChEBI | CHEBI:40009 |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
| SMIL | C1C(C(=O)NO1)N |
| IUPAC navn | (4R)-4-amino-1,2-oxazolidin-3-on |
| InChI nøgle | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| Molekylær formel | C3H6N2O2 |
Hippuric acid, 98%
CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMIL: OC(=O)CNC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00002692 |
|---|---|
| PubChem CID | 464 |
| Molekylvægt (g/mol) | 179.18 |
| CAS | 495-69-2 |
| ChEBI | CHEBI:18089 |
| Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
| SMIL | OC(=O)CNC(=O)C1=CC=CC=C1 |
| InChI nøgle | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO3 |