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Filtrerade sökresultat
Nitrilotriacetic acid, 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 |
Nitrilotriacetic acid, 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 |
Iminodiacetic acid, 98+%
CAS: 142-73-4 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.103 MDL-nummer: MFCD00004280 InChI-nyckel: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC-namn: 2-(karboximetylamino)ättiksyra LEDER: C(C(=O)O)NCC(=O)O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 8897 |
| MDL-nummer | MFCD00004280 |
| IUPAC-namn | 2-(karboximetylamino)ättiksyra |
| CAS | 142-73-4 |
| InChI-nyckel | NBZBKCUXIYYUSX-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)NCC(=O)O |
| ChEBI | CHEBI:24786 |
| Molekylvikt (g/mol) | 133.103 |
| Synonym | iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid |
1,3-Dimethylbarbituric acid, 98%
CAS: 769-42-6 Molekylformel: C6H8N2O3 Molekylvikt (g/mol): 156.14 InChI-nyckel: VVSASNKOFCZVES-UHFFFAOYSA-N IUPAC-namn: 1,3-dimetyl-1,3-diazinan-2,4,6-trion LEDER: CN1C(=O)CC(=O)N(C)C1=O
| Molekylformel | C6H8N2O3 |
|---|---|
| IUPAC-namn | 1,3-dimetyl-1,3-diazinan-2,4,6-trion |
| CAS | 769-42-6 |
| InChI-nyckel | VVSASNKOFCZVES-UHFFFAOYSA-N |
| LEDER | CN1C(=O)CC(=O)N(C)C1=O |
| Molekylvikt (g/mol) | 156.14 |
5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals
CAS: 13529-17-4 Molekylformel: C6H3O4 Molekylvikt (g/mol): 139.09 InChI-nyckel: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC-namn: 5-formylfuran-2-karboxylat LEDER: [O-]C(=O)C1=CC=C(O1)C=O
| Molekylformel | C6H3O4 |
|---|---|
| IUPAC-namn | 5-formylfuran-2-karboxylat |
| CAS | 13529-17-4 |
| InChI-nyckel | SHNRXUWGUKDPMA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=C(O1)C=O |
| Molekylvikt (g/mol) | 139.09 |
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 |
Alginic acid sodium salt, high viscosity
CAS: 9005-38-3 Molekylformel: (C6H7O7)A(C6H7O7)BNa MDL-nummer: MFCD00081310 Synonym: Algin; Sodium alginate
| Molekylformel | (C6H7O7)A(C6H7O7)BNa |
|---|---|
| MDL-nummer | MFCD00081310 |
| CAS | 9005-38-3 |
| Synonym | Algin; Sodium alginate |
2,6-diaminopimelinsyra, 96 %, Thermo Scientific Chemicals
CAS: 583-93-7 Molekylformel: C7H14N2O4 Molekylvikt (g/mol): 190.199 MDL-nummer: MFCD00002637 InChI-nyckel: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC-namn: 2,6-diaminoheptandisyra LEDER: C(CC(C(=O)O)N)CC(C(=O)O)N
| Molekylformel | C7H14N2O4 |
|---|---|
| PubChem CID | 865 |
| MDL-nummer | MFCD00002637 |
| IUPAC-namn | 2,6-diaminoheptandisyra |
| CAS | 583-93-7 |
| InChI-nyckel | GMKMEZVLHJARHF-UHFFFAOYSA-N |
| LEDER | C(CC(C(=O)O)N)CC(C(=O)O)N |
| ChEBI | CHEBI:23673 |
| Molekylvikt (g/mol) | 190.199 |
| Synonym | 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm |
Deoxicholsyra, natriumsalt, 99%, extra ren, Thermo Scientific Chemicals
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 |
Naftalen-1,3,6-trisulfonsyra trinatriumsalthydrat, Thermo Scientific Chemicals
CAS: 123409-01-8 Molekylformel: C10H10Na3O10S3 Molekylvikt (g/mol): 455.33 MDL-nummer: MFCD00149263 InChI-nyckel: BMCNZRJPDRPEDI-UHFFFAOYSA-N Synonym: 1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate PubChem CID: 123134558 IUPAC-namn: naftalen-1,3,6-trisulfonsyra;natrium;hydrat LEDER: O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O
| Molekylformel | C10H10Na3O10S3 |
|---|---|
| PubChem CID | 123134558 |
| MDL-nummer | MFCD00149263 |
| IUPAC-namn | naftalen-1,3,6-trisulfonsyra;natrium;hydrat |
| CAS | 123409-01-8 |
| InChI-nyckel | BMCNZRJPDRPEDI-UHFFFAOYSA-N |
| LEDER | O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O |
| Molekylvikt (g/mol) | 455.33 |
| Synonym | 1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate |
L-Dehydroascorbic acid, 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 |
(+)-Abscisic acid, 98%
CAS: 21293-29-8 Molekylformel: C15H20O4 Molekylvikt (g/mol): 264.32 InChI-nyckel: JLIDBLDQVAYHNE-YKALOCIXSA-N IUPAC-namn: (2Z,4E)-5-[(lS)-1-hydroxi-2,6,6-trimetyl-4-oxocyklohex-2-en-1-yl]-3-metylpenta-2,4-diensyra LEDER: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
| Molekylformel | C15H20O4 |
|---|---|
| IUPAC-namn | (2Z,4E)-5-[(lS)-1-hydroxi-2,6,6-trimetyl-4-oxocyklohex-2-en-1-yl]-3-metylpenta-2,4-diensyra |
| CAS | 21293-29-8 |
| InChI-nyckel | JLIDBLDQVAYHNE-YKALOCIXSA-N |
| LEDER | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
| Molekylvikt (g/mol) | 264.32 |
Bismuth 2-ethylhexanoate acid
CAS: 67874-71-9 Molekylformel: C24H48BiO6 Molekylvikt (g/mol): 641.622 MDL-nummer: MFCD00043803 InChI-nyckel: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC-namn: vismut;2-etylhexansyra LEDER: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
| Molekylformel | C24H48BiO6 |
|---|---|
| PubChem CID | 131857451 |
| MDL-nummer | MFCD00043803 |
| IUPAC-namn | vismut;2-etylhexansyra |
| CAS | 67874-71-9 |
| InChI-nyckel | MWXWNYHYPMRCHN-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi] |
| Molekylvikt (g/mol) | 641.622 |
| Synonym | 2-Ethylhexanoic acid bismuth salt |
Folic acid, 95-102%
CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.404 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) | 441.404 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |