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Filtrerede søgeresultater
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylær formel: xNa·x(C4H9O3S) Molekylvægt (g/mol): 1277.13
| Molekylvægt (g/mol) | 1277.13 |
|---|---|
| CAS | 182410-00-0 |
| Molekylær formel | xNa·x(C4H9O3S) |
Thermo Scientific Chemicals Simeticon
CAS: 8050-81-5 Molekylær formel: C6H18O4Si3 Molekylvægt (g/mol): 238.46 InChI nøgle: AMTWCFIAVKBGOD-UHFFFAOYSA-N IUPAC navn: 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion SMIL: O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C
| Molekylvægt (g/mol) | 238.46 |
|---|---|
| CAS | 8050-81-5 |
| SMIL | O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C |
| IUPAC navn | 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion |
| InChI nøgle | AMTWCFIAVKBGOD-UHFFFAOYSA-N |
| Molekylær formel | C6H18O4Si3 |
Thermo Scientific Chemicals MES-hydrat, 99+%
CAS: 1266615-59-1 Molekylær formel: C6H13NO4S Molekylvægt (g/mol): 195.23 MDL nummer: MFCD00149409 InChI nøgle: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC navn: 2-(morpholin-4-yl)ethan-1-sulfonsyre SMIL: OS(=O)(=O)CCN1CCOCC1
| MDL nummer | MFCD00149409 |
|---|---|
| Molekylvægt (g/mol) | 195.23 |
| CAS | 1266615-59-1 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
| SMIL | OS(=O)(=O)CCN1CCOCC1 |
| IUPAC navn | 2-(morpholin-4-yl)ethan-1-sulfonsyre |
| InChI nøgle | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO4S |
Thermo Scientific Chemicals Dapagliflozin
CAS: 461432-26-8 Molekylær formel: C21H25ClO6 Molekylvægt (g/mol): 408.88 InChI nøgle: JVHXJTBJCFBINQ-UHFFFAOYNA-N IUPAC navn: 2-{4-chlor-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1
| Molekylvægt (g/mol) | 408.88 |
|---|---|
| CAS | 461432-26-8 |
| SMIL | CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1 |
| IUPAC navn | 2-{4-chlor-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxan-3,4,5-triol |
| InChI nøgle | JVHXJTBJCFBINQ-UHFFFAOYNA-N |
| Molekylær formel | C21H25ClO6 |
Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%
CAS: 90965-06-3 Molekylær formel: C5H9N2O4P Molekylvægt (g/mol): 192.11 InChI nøgle: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC navn: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olat SMIL: COP(=O)(OC)C([N+]#N)=C(C)[O-]
| Molekylvægt (g/mol) | 192.11 |
|---|---|
| CAS | 90965-06-3 |
| SMIL | COP(=O)(OC)C([N+]#N)=C(C)[O-] |
| IUPAC navn | 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olat |
| InChI nøgle | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molekylær formel | C5H9N2O4P |
Kinin monohydrochlorid dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6119-47-7 Molekylær formel: C20H29ClN2O4 Molekylvægt (g/mol): 396.91 MDL nummer: MFCD00151248 InChI nøgle: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC navn: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid SMIL: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00151248 |
|---|---|
| PubChem CID | 124080947 |
| Molekylvægt (g/mol) | 396.91 |
| CAS | 6119-47-7 |
| Synonym | quinine hcl dihydrate |
| SMIL | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid |
| InChI nøgle | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
| Molekylær formel | C20H29ClN2O4 |
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylær formel: C6H9NO6 Molekylvægt (g/mol): 191.14 MDL nummer: MFCD00004287 InChI nøgle: 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 navn: 2-[bis(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CC(O)=O)CC(O)=O
| MDL nummer | MFCD00004287 |
|---|---|
| PubChem CID | 8758 |
| Molekylvægt (g/mol) | 191.14 |
| CAS | 139-13-9 |
| ChEBI | CHEBI:44557 |
| 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 |
| SMIL | OC(=O)CN(CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[bis(carboxymethyl)amino]eddikesyre |
| InChI nøgle | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molekylær formel | C6H9NO6 |
Neocuproine hemihydrate, 99+%
CAS: 34302-69-7 Molekylær formel: C28H26N4O Molekylvægt (g/mol): 434.54 MDL nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI nøgle: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMIL: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 |
|---|---|
| PubChem CID | 67652146 |
| Molekylvægt (g/mol) | 434.54 |
| CAS | 34302-69-7 |
| Synonym | unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate |
| SMIL | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| InChI nøgle | IEBXFSLFDFHSRD-UHFFFAOYSA-N |
| Molekylær formel | C28H26N4O |
Iron(III) acetylacetonate, 99+%
CAS: 14024-18-1 Molekylær formel: C15H21FeO6 Molekylvægt (g/mol): 353.17 MDL nummer: MFCD00000020 InChI nøgle: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC navn: jern(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000020 |
|---|---|
| Molekylvægt (g/mol) | 353.17 |
| CAS | 14024-18-1 |
| Synonym | 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate |
| SMIL | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | jern(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| Molekylær formel | C15H21FeO6 |
Violuric acid monohydrate, 97%
CAS: 26351-19-9 Molekylær formel: C4H5N3O5 Molekylvægt (g/mol): 175.10 MDL nummer: MFCD00149401 InChI nøgle: YHAIHNZKUCGXRI-UHFFFAOYSA-N Synonym: violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co PubChem CID: 21197397 SMIL: O.ON=C1C(=O)NC(=O)NC1=O
| MDL nummer | MFCD00149401 |
|---|---|
| PubChem CID | 21197397 |
| Molekylvægt (g/mol) | 175.10 |
| CAS | 26351-19-9 |
| Synonym | violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co |
| SMIL | O.ON=C1C(=O)NC(=O)NC1=O |
| InChI nøgle | YHAIHNZKUCGXRI-UHFFFAOYSA-N |
| Molekylær formel | C4H5N3O5 |
L-Glutathione, oxidized
CAS: 27025-41-8 Molekylær formel: C20H32N6O12S2 Molekylvægt (g/mol): 612.63 MDL nummer: MFCD00150701 InChI nøgle: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC navn: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-5-ylsyre]opentano] SMIL: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
| MDL nummer | MFCD00150701 |
|---|---|
| PubChem CID | 65359 |
| Molekylvægt (g/mol) | 612.63 |
| CAS | 27025-41-8 |
| ChEBI | CHEBI:17858 |
| Synonym | oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized |
| SMIL | N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O |
| IUPAC navn | (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-5-ylsyre]opentano] |
| InChI nøgle | YPZRWBKMTBYPTK-IOKZUGQQNA-N |
| Molekylær formel | C20H32N6O12S2 |
4-Oxo-TEMPO, free radical, 96%
CAS: 2896-70-0 Molekylær formel: C9H16NO2 MDL nummer: MFCD00006187 Synonym: 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical
| MDL nummer | MFCD00006187 |
|---|---|
| CAS | 2896-70-0 |
| Synonym | 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical |
| Molekylær formel | C9H16NO2 |
Thermo Scientific Chemicals N,N-dimethylglycin, 97 %
CAS: 1118-68-9 Molekylær formel: C4H9NO2 Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00004283 InChI nøgle: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC navn: 2-(dimethylamino)eddikesyre SMIL: CN(C)CC(=O)O
| MDL nummer | MFCD00004283 |
|---|---|
| PubChem CID | 673 |
| Molekylvægt (g/mol) | 103.12 |
| CAS | 1118-68-9 |
| ChEBI | CHEBI:17724 |
| Synonym | n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg |
| SMIL | CN(C)CC(=O)O |
| IUPAC navn | 2-(dimethylamino)eddikesyre |
| InChI nøgle | FFDGPVCHZBVARC-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO2 |
Dihydrogen hexachloroplatinate(IV) hydrate, Premion™, 99.999% (metals basis)
CAS: 26023-84-7 Molekylær formel: Cl6H2Pt Molekylvægt (g/mol): 409.80 MDL nummer: MFCD00149909 InChI nøgle: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate IUPAC navn: dihydrogen hexachlorplatintetrakis(ylium) SMIL: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| MDL nummer | MFCD00149909 |
|---|---|
| Molekylvægt (g/mol) | 409.80 |
| CAS | 26023-84-7 |
| Synonym | Hexachloroplatinic acid hydrate |
| SMIL | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| IUPAC navn | dihydrogen hexachlorplatintetrakis(ylium) |
| InChI nøgle | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molekylær formel | Cl6H2Pt |
Petroleumsether, ren, kogeinterval ca. 180-280 °C, Thermo Scientific Chemicals
CAS: 8008-20-6 MDL nummer: MFCD00135561
| MDL nummer | MFCD00135561 |
|---|---|
| CAS | 8008-20-6 |