Gefilterte Suchergebnisse
Suchergebnisse für "acros organics solvents for biochemistry"
Chloroform-d, für die NMR-Spektroskopie, Atom-99,8 % D, Thermo Scientific Chemicals
CAS: 865-49-6 Summenformel: CHCl3 Molekulargewicht (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI-Schlüssel: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: Trichlormethan-D,2H-Chloroform,Deuteriertes Chloroform,UNII-1NW4885VT,Trichlordeuteriomethan,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC-Name: Trichlor(deuterio)methan SMILES: C(Cl)(Cl)Cl
InChI-Schlüssel | HEDRZPFGACZZDS-MICDWDOJSA-N |
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IUPAC-Name | Trichlor(deuterio)methan |
PubChem CID | 71583 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
MDL-Nummer | MFCD00000827 |
Molekulargewicht (g/mol) | 120.375 |
SMILES | C(Cl)(Cl)Cl |
Synonym | Trichlormethan-D,2H-Chloroform,Deuteriertes Chloroform,UNII-1NW4885VT,Trichlordeuteriomethan,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Summenformel | CHCl3 |
Thermo Scientific Chemicals Tricin, 99+%, für die Biochemie
CAS: 5704-04-1 Summenformel: C6H13NO5 Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00004277 InChI-Schlüssel: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-[Tris(hydroxymethyl)methyl]glycine,N-(2-Hydroxy-1, 1-bis(hydroxymethyl)ethyl)glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC-Name: 2-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-Essigsäure SMILES: C(C(=O)O)NC(CO)(CO)CO
InChI-Schlüssel | SEQKRHFRPICQDD-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-Essigsäure |
PubChem CID | 79784 |
CAS | 5704-04-1 |
ChEBI | CHEBI:39063 |
MDL-Nummer | MFCD00004277 |
Molekulargewicht (g/mol) | 179.17 |
SMILES | C(C(=O)O)NC(CO)(CO)CO |
Synonym | N-[Tris(hydroxymethyl)methyl]glycine,N-(2-Hydroxy-1, 1-bis(hydroxymethyl)ethyl)glycine |
Summenformel | C6H13NO5 |
Thermo Scientific Chemicals ACES, 99+ %, für Biochemie
CAS: 7365-82-4 Summenformel: C4H10N2O4S Molekulargewicht (g/mol): 182.194 MDL-Nummer: MFCD00008030 InChI-Schlüssel: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: N-(2-Acetamido)-2-aminoethanesulfonic acid,N-(Carbamoylmethyl)taurine PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC-Name: 2-[(2-Amino-2-Oxoethyl)Amino]Ethansulfonsäure SMILES: C(CS(=O)(=O)O)NCC(=O)N
InChI-Schlüssel | DBXNUXBLKRLWFA-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-Amino-2-Oxoethyl)Amino]Ethansulfonsäure |
PubChem CID | 81832 |
CAS | 7365-82-4 |
ChEBI | CHEBI:39062 |
MDL-Nummer | MFCD00008030 |
Molekulargewicht (g/mol) | 182.194 |
SMILES | C(CS(=O)(=O)O)NCC(=O)N |
Synonym | N-(2-Acetamido)-2-aminoethanesulfonic acid,N-(Carbamoylmethyl)taurine |
Summenformel | C4H10N2O4S |
Thermo Scientific Chemicals Guanosin-5'-Triphosphorsäure-Dinatriumsalz-Dihydrat, 90 %, für die Biochemie
CAS: 56001-37-7 Summenformel: C10H14N5Na2O14P3 Molekulargewicht (g/mol): 567.14 MDL-Nummer: MFCD03410297 InChI-Schlüssel: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC-Name: ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
InChI-Schlüssel | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
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IUPAC-Name | ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate |
PubChem CID | 131676145 |
CAS | 56001-37-7 |
MDL-Nummer | MFCD03410297 |
Molekulargewicht (g/mol) | 567.14 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Synonym | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
Summenformel | C10H14N5Na2O14P3 |
Methanol-d4, für die NMR-Spektroskopie, 99.6 Atom-% D, Thermo Scientific Chemicals
CAS: 811-98-3 Summenformel: CH4O Molekulargewicht (g/mol): 36.066 MDL-Nummer: MFCD00044637 InChI-Schlüssel: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC-Name: Trideuterio(deuteriooxy)methan SMILES: CO
InChI-Schlüssel | OKKJLVBELUTLKV-MZCSYVLQSA-N |
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IUPAC-Name | Trideuterio(deuteriooxy)methan |
PubChem CID | 71568 |
CAS | 811-98-3 |
MDL-Nummer | MFCD00044637 |
Molekulargewicht (g/mol) | 36.066 |
SMILES | CO |
Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
Summenformel | CH4O |
Methanol-d4, für die NMR-Spektroskopie, enthält 0.03 Vol.-% TMS, 99.8 Atom-% D, Thermo Scientific Chemicals
CAS: 811-98-3 Summenformel: CH4O MDL-Nummer: MFCD00044637 InChI-Schlüssel: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568
InChI-Schlüssel | OKKJLVBELUTLKV-MZCSYVLQSA-N |
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PubChem CID | 71568 |
CAS | 811-98-3 |
MDL-Nummer | MFCD00044637 |
Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
Summenformel | CH4O |
Acetonitril-d3, für die NMR-Spektroskopie, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N
InChI-Schlüssel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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PubChem CID | 123151 |
CAS | 2206-26-0 |
MDL-Nummer | MFCD00001881 |
Molekulargewicht (g/mol) | 44.07 |
SMILES | [2H]C([2H])([2H])C#N |
Summenformel | C2H3N |
Isopropyl-β-D-Thiogalactopyranosid, ≥99 %, für Biochemie, enthält ca. 15 % 1,4-Dioxan, Acros Organics
CAS: 367-93-1 Summenformel: C9H18O5S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00063273 InChI-Schlüssel: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol |
PubChem CID | 656894 |
CAS | 367-93-1 |
ChEBI | CHEBI:61448 |
MDL-Nummer | MFCD00063273 |
Molekulargewicht (g/mol) | 238.30 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
Summenformel | C9H18O5S |