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Filtrerade sökresultat
Dowex 50X2-100, jonbytarharts, ACROS Organics, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
Dowex 50X2-100, jonbytarharts, ACROS Organics, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
Dowex 50X2-100, jonbytarharts, ACROS Organics, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
| CAS | 91079-46-8 |
|---|
Deoxykolsyra, natriumsalt, 99%, extra rent
CAS: 302-95-4 Molekylformel: C24H39NaO4 Molekylvikt (g/mol): 414.56 MDL-nummer: MFCD00064139 InChI-nyckel: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| Molekylformel | C24H39NaO4 |
|---|---|
| PubChem CID | 91810855 |
| MDL-nummer | MFCD00064139 |
| CAS | 302-95-4 |
| InChI-nyckel | FHHPUSMSKHSNKW-SMOYURAASA-M |
| LEDER | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Molekylvikt (g/mol) | 414.56 |
| Synonym | sodium deoxycholate |
Thermo Scientific Chemicals D(+)-xylos, 99+%
CAS: 58-86-6 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13
| Molekylformel | C5H10O5 |
|---|---|
| CAS | 58-86-6 |
| Molekylvikt (g/mol) | 150.13 |
Thermo Scientific Chemicals Xylenol orange, natriumsalt, ACS-reagens
CAS: 3618-43-7 Molekylformel: C31H28N2Na4O13S Molekylvikt (g/mol): 760.59
| Molekylformel | C31H28N2Na4O13S |
|---|---|
| CAS | 3618-43-7 |
| Molekylvikt (g/mol) | 760.59 |
L-Dehydroascorbinsyra, 96 %
CAS: 490-83-5 Molekylformel: C6H6O6 Molekylvikt (g/mol): 174.11 InChI-nyckel: SBJKKFFYIZUCET-UHFFFAOYNA-N IUPAC-namn: 5-(1,2-dihydroxietyl)oxolan-2,3,4-trion LEDER: OCC(O)C1OC(=O)C(=O)C1=O
| Molekylformel | C6H6O6 |
|---|---|
| IUPAC-namn | 5-(1,2-dihydroxietyl)oxolan-2,3,4-trion |
| CAS | 490-83-5 |
| InChI-nyckel | SBJKKFFYIZUCET-UHFFFAOYNA-N |
| LEDER | OCC(O)C1OC(=O)C(=O)C1=O |
| Molekylvikt (g/mol) | 174.11 |
Thermo Scientific Chemicals Doxycyklinhyklat, 98 %
CAS: 24390-14-5 Molekylformel: 0·5 C2H6O Molekylvikt (g/mol): 512.94 InChI-nyckel: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC-namn: (4S,4aR,5S,5aR,6R,12aR)-4-(dimetylamino)-1,5,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-karboxamid;etanol;hydrokloriddihydrat; LEDER: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
| Molekylformel | 0·5 C2H6O |
|---|---|
| PubChem CID | 131676157 |
| IUPAC-namn | (4S,4aR,5S,5aR,6R,12aR)-4-(dimetylamino)-1,5,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-karboxamid;etanol;hydrokloriddihydrat; |
| CAS | 24390-14-5 |
| InChI-nyckel | ISZOFWGVNMFENH-YDLUHMIOSA-N |
| LEDER | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
| Molekylvikt (g/mol) | 512.94 |
| Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |
L-Theanin, 98%
CAS: 3081-61-6 Molekylformel: C7H14N2O3 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00059653 InChI-nyckel: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC-namn: (2S)-2-amino-5-(etylamino)-5-oxopentansyra LEDER: CCNC(=O)CCC(N)C(O)=O
| Molekylformel | C7H14N2O3 |
|---|---|
| PubChem CID | 439378 |
| MDL-nummer | MFCD00059653 |
| IUPAC-namn | (2S)-2-amino-5-(etylamino)-5-oxopentansyra |
| CAS | 3081-61-6 |
| InChI-nyckel | DATAGRPVKZEWHA-UHFFFAOYNA-N |
| LEDER | CCNC(=O)CCC(N)C(O)=O |
| ChEBI | CHEBI:17394 |
| Molekylvikt (g/mol) | 174.20 |
| Synonym | l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo |
Thermo Scientific Chemicals 4-Epitetracyklinhydroklorid, kan användas som sekundär standard
CAS: 23313-80-6 Molekylformel: C22H24N2O8·HCl Molekylvikt (g/mol): 480.89 MDL-nummer: MFCD00865028 InChI-nyckel: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC-namn: (4R,4aS,5aS,6S,12aR)-4-(dimetylamino)-1,6,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid LEDER: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
| Molekylformel | C22H24N2O8·HCl |
|---|---|
| PubChem CID | 54686189 |
| MDL-nummer | MFCD00865028 |
| IUPAC-namn | (4R,4aS,5aS,6S,12aR)-4-(dimetylamino)-1,6,10,11,12a-pentahydroxi-6-metyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-karboxamid;hydroklorid |
| CAS | 23313-80-6 |
| InChI-nyckel | YCIHPQHVWDULOY-DXDJYCPMSA-N |
| LEDER | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl |
| Molekylvikt (g/mol) | 480.89 |
| Synonym | 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride |
Nitrilotriättiksyra, 99 %
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
| Molekylformel | C6H9NO6 |
|---|---|
| PubChem CID | 8758 |
| MDL-nummer | MFCD00004287 |
| IUPAC-namn | 2-[bis(karboximetyl)amino]ättiksyra |
| CAS | 139-13-9 |
| InChI-nyckel | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:44557 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
Thermo Scientific Chemicals Saponin, pract., från Quillaja Saponaria Molina
CAS: 74499-23-3 MDL-nummer: MFCD00081981
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 74499-23-3 |
Thermo Scientific Chemicals Folsyra, 97%, ren
CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.4 MDL-nummer: MFCD00079305 InChI-nyckel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| Molekylformel | C19H19N7O6 |
|---|---|
| PubChem CID | 6037 |
| MDL-nummer | MFCD00079305 |
| IUPAC-namn | (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra |
| CAS | 59-30-3 |
| InChI-nyckel | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| LEDER | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| ChEBI | CHEBI:27470 |
| Molekylvikt (g/mol) | 441.4 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |