Kemikalier
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 |