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Filtrerede søgeresultater
4-(Methylamino)phenol sulfate, ACS, 99.0-101.5%
CAS: 55-55-0 MDL nummer: MFCD00013140 Synonym: Bis(4-hydroxy-n-methylanilinium) sulfate; Metol
| MDL nummer | MFCD00013140 |
|---|---|
| CAS | 55-55-0 |
| Synonym | Bis(4-hydroxy-n-methylanilinium) sulfate; Metol |
Thermo Scientific Chemicals Xylenol orange, natriumsalt, ACS-reagens
CAS: 3618-43-7 Molekylær formel: C31H28N2Na4O13S Molekylvægt (g/mol): 760.59
| Molekylvægt (g/mol) | 760.59 |
|---|---|
| CAS | 3618-43-7 |
| Molekylær formel | C31H28N2Na4O13S |
Brucine sulfat heptahydrat, 98+%, ACS reagens, Thermo Scientific Chemicals
CAS: 60583-39-3 Molekylær formel: C46H68N4O19S Molekylvægt (g/mol): 1013.12 MDL nummer: MFCD00150159 InChI nøgle: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC navn: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro- 2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on;svovlsyre syre; heptahydrat SMIL: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
| MDL nummer | MFCD00150159 |
|---|---|
| PubChem CID | 126969999 |
| Molekylvægt (g/mol) | 1013.12 |
| CAS | 60583-39-3 |
| Synonym | brucinesulfateheptahydrate fornitrateanalysis |
| SMIL | O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34 |
| IUPAC navn | (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro- 2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-on;svovlsyre syre; heptahydrat |
| InChI nøgle | PPJIVFYMRNHHTJ-UMRIXEKQSA-N |
| Molekylær formel | C46H68N4O19S |
3,4,5-trihydroxybenzoesyremonohydrat, ACS, 98+%, Thermo Scientific Chemicals
Molekylær formel: C7H5O5 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00149098 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMIL: OC1=CC(=CC(O)=C1O)C([O-])=O
| MDL nummer | MFCD00149098 |
|---|---|
| PubChem CID | 24721416 |
| Molekylvægt (g/mol) | 169.11 |
| Synonym | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
| SMIL | OC1=CC(=CC(O)=C1O)C([O-])=O |
| InChI nøgle | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molekylær formel | C7H5O5 |
Urinstof, puris. pa, ACS-reagens,≥ 99,5 %, Honeywell Fluka™
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4-methylaminophenolsulfat, ACS-reagens, 99,0-101,5 %, Thermo Scientific Chemicals
CAS: 55-55-0 Molekylær formel: C14H18N2O2·H2SO4 Molekylvægt (g/mol): 344.38 Synonym: Metol
| Molekylvægt (g/mol) | 344.38 |
|---|---|
| CAS | 55-55-0 |
| Synonym | Metol |
| Molekylær formel | C14H18N2O2·H2SO4 |
Nitrilotriacetic Acid, ACS Grade, ≥98%, MP Biomedicals™
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 |
| MDL nummer | MFCD00081849 |
|---|---|
| CAS | 101316-46-5 |
Nitrilotrieddikesyre, Honeywell Fluka™
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 |
Glucose monohydrat, Honeywell Fluka™
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CAS: 10-1-5996 Molekylær formel: C6H14O7 Molekylvægt (g/mol): 198.17 InChI nøgle: OSNSWKAZFASRNG-WNFIKIDCSA-N PubChem CID: 133126654 IUPAC navn: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrolhydrat SMIL: O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 133126654 |
|---|---|
| Molekylvægt (g/mol) | 198.17 |
| CAS | 10-1-5996 |
| SMIL | O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC navn | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrolhydrat |
| InChI nøgle | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| Molekylær formel | C6H14O7 |
| MDL nummer | MFCD00135561 |
|---|---|
| CAS | 8008-20-6 |
Triethylamin, til HPLC,≥ 99,5 %, Honeywell Fluka™
CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC navn: triethylamin SMIL: CCN(CC)CC
| Molekylvægt (g/mol) | 101.19 |
|---|---|
| CAS | 121-44-8 |
| SMIL | CCN(CC)CC |
| IUPAC navn | triethylamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molekylær formel | C6H15N |
AC 220, TRC
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