Gefilterte Suchergebnisse
Suchergebnisse für "alfa aesar"
DL-α-Tocopherol, >97 %, Thermo Scientific Chemicals
CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 MDL-Nummer: MFCD00072051 InChI-Schlüssel: 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 IUPAC-Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
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InChI-Schlüssel | GVJHHUAWPYXKBD-IEOSBIPESA-N |
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IUPAC-Name | (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol |
PubChem CID | 14985 |
CAS | 10191-41-0 |
ChEBI | CHEBI:18145 |
MDL-Nummer | MFCD00072051 |
Molekulargewicht (g/mol) | 430.72 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
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 |
Summenformel | C29H50O2 |
Glycerin, 99+ %, Thermo Scientific Chemicals
CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1,2,3-triol |
PubChem CID | 753 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
MDL-Nummer | MFCD00004722 |
Molekulargewicht (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Summenformel | C3H8O3 |
L-Glutathion-reduziert, 97 %, Thermo Scientific Chemicals
CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
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IUPAC-Name | (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure |
PubChem CID | 124886 |
CAS | 70-18-8 |
ChEBI | CHEBI:16856 |
MDL-Nummer | MFCD00065939 |
Molekulargewicht (g/mol) | 307.321 |
SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
Summenformel | C10H17N3O6S |
Rapamycin, ≥99 %, Thermo Scientific Chemicals
CAS: 53123-88-9 Summenformel: C51H79NO13 Molekulargewicht (g/mol): 914.187 MDL-Nummer: MFCD00867594 InChI-Schlüssel: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI-Schlüssel | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
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PubChem CID | 5284616 |
CAS | 53123-88-9 |
ChEBI | CHEBI:9168 |
MDL-Nummer | MFCD00867594 |
Molekulargewicht (g/mol) | 914.187 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
Synonym | Sirolimus; AY-22989 |
Summenformel | C51H79NO13 |
Thermo Scientific Chemicals Myo-Inositol, +98 %
CAS: 87-89-8 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
InChI-Schlüssel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexan-1,2,3,4,5,6-Hexol |
PubChem CID | 892 |
CAS | 87-89-8 |
ChEBI | CHEBI:24848 |
MDL-Nummer | MFCD00077932 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
Summenformel | C6H12O6. |
N-Decan, 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-Name: Decan SMILES: CCCCCCCCCC
InChI-Schlüssel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
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IUPAC-Name | Decan |
PubChem CID | 15600 |
CAS | 124-18-5 |
ChEBI | CHEBI:41808 |
MDL-Nummer | MFCD00008954 |
Molekulargewicht (g/mol) | 142.286 |
SMILES | CCCCCCCCCC |
Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
Summenformel | C10H22 |
Salzsäure, 10 % v/v aq., Thermo Scientific Chemicals
CAS: 7647-01-0 Summenformel: ClH Molekulargewicht (g/mol): 36.46 MDL-Nummer: MFCD00011324 MFCD00792839 InChI-Schlüssel: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
InChI-Schlüssel | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
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PubChem CID | 313 |
CAS | 7647-01-0 |
ChEBI | CHEBI:17883 |
MDL-Nummer | MFCD00011324 MFCD00792839 |
Molekulargewicht (g/mol) | 36.46 |
SMILES | Cl |
Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
Summenformel | ClH |
N-Decan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 124-18-5 Summenformel: C10H22 Molekulargewicht (g/mol): 142.286 MDL-Nummer: MFCD00008954 InChI-Schlüssel: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC-Name: Decan SMILES: CCCCCCCCCC
InChI-Schlüssel | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
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IUPAC-Name | Decan |
PubChem CID | 15600 |
CAS | 124-18-5 |
ChEBI | CHEBI:41808 |
MDL-Nummer | MFCD00008954 |
Molekulargewicht (g/mol) | 142.286 |
SMILES | CCCCCCCCCC |
Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
Summenformel | C10H22 |
3,3'-Diaminobenzidin, 99 %, Thermo Scientific Chemicals
CAS: 91-95-2 Summenformel: C12H14N4 Molekulargewicht (g/mol): 214.272 MDL-Nummer: MFCD00007725 InChI-Schlüssel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC-Name: 4-(3,4-Diaminophenyl)benzol-1,2-diamin SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
InChI-Schlüssel | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3,4-Diaminophenyl)benzol-1,2-diamin |
PubChem CID | 7071 |
CAS | 91-95-2 |
MDL-Nummer | MFCD00007725 |
Molekulargewicht (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
Summenformel | C12H14N4 |
Titan(IV)-oxid, Anatas, 99.6 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1317-70-0 Summenformel: O2Ti Molekulargewicht (g/mol): 79.87 MDL-Nummer: MFCD00011269,MFCD00210650 InChI-Schlüssel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-Name: Dioxotitan SMILES: O=[Ti]=O
InChI-Schlüssel | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
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IUPAC-Name | Dioxotitan |
PubChem CID | 26042 |
CAS | 1317-70-0 |
ChEBI | CHEBI:32234 |
MDL-Nummer | MFCD00011269,MFCD00210650 |
Molekulargewicht (g/mol) | 79.87 |
SMILES | O=[Ti]=O |
Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
Summenformel | O2Ti |
Thermo Scientific Chemicals Casein-Pepton
Wird in Nährmedien zur Züchtung von Bakterien und Pilzen verwendet. Es wird in der Antibiotika- und Enzymproduktion eingesetzt. Es ist auch für die analytische Mikrobiologie und den industriellen Fermentationsprozess unerlässlich.
Empfindlichkeit | Hygroskopisch |
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Form | Pulver |
Verpackungsart | Glasflasche |
Titan(IV)-oxid, Katalysatorträger, Thermo Scientific Chemicals
CAS: 1317-70-0 Summenformel: O2Ti Molekulargewicht (g/mol): 79.87 MDL-Nummer: MFCD00011269,MFCD00210650 InChI-Schlüssel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-Name: Dioxotitan SMILES: O=[Ti]=O
InChI-Schlüssel | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
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IUPAC-Name | Dioxotitan |
PubChem CID | 26042 |
CAS | 1317-70-0 |
ChEBI | CHEBI:32234 |
MDL-Nummer | MFCD00011269,MFCD00210650 |
Molekulargewicht (g/mol) | 79.87 |
SMILES | O=[Ti]=O |
Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
Summenformel | O2Ti |
Kupferdraht, 99.9985 % (Metallbasis), Thermo Scientific Chemicals Puratronic™
CAS: 7440-50-8 Summenformel: Cu Molekulargewicht (g/mol): 63.55 MDL-Nummer: MFCD00010965 InChI-Schlüssel: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC-Name: Kupfer SMILES: [Cu]
InChI-Schlüssel | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
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IUPAC-Name | Kupfer |
PubChem CID | 23978 |
CAS | 7440-50-8 |
ChEBI | CHEBI:30052 |
MDL-Nummer | MFCD00010965 |
Molekulargewicht (g/mol) | 63.55 |
SMILES | [Cu] |
Synonym | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
Summenformel | Cu |
alpha,alpha-Difluorphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 360-03-2 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00498146 InChI-Schlüssel: PFKSLFZFBCIJOI-UHFFFAOYSA-N PubChem CID: 726153 IUPAC-Name: 2,2-Difluor-2-phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)(F)F
InChI-Schlüssel | PFKSLFZFBCIJOI-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-2-phenylessigsäure |
PubChem CID | 726153 |
CAS | 360-03-2 |
MDL-Nummer | MFCD00498146 |
Molekulargewicht (g/mol) | 172.131 |
SMILES | C1=CC=C(C=C1)C(C(=O)O)(F)F |
Summenformel | C8H6F2O2 |
alpha-d-Glucosepentaacetat, 99 %, Thermo Scientific Chemicals
CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC-Name: [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI-Schlüssel | LPTITAGPBXDDGR-UHFFFAOYNA-N |
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IUPAC-Name | [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat |
PubChem CID | 2723636 |
CAS | 604-68-2 |
MDL-Nummer | MFCD00064071,MFCD00064081 |
Molekulargewicht (g/mol) | 390.34 |
SMILES | CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
Synonym | alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate |
Summenformel | C16H22O11 |