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Filtered Search Results
Brucine sulfate heptahydrate, 98+%, ACS reagent
CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (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]quinoline-14-one;sulfuric acid;heptahydrate SMILES: 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
| PubChem CID | 126969999 |
|---|---|
| CAS | 60583-39-3 |
| Molecular Weight (g/mol) | 1013.12 |
| MDL Number | MFCD00150159 |
| SMILES | 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 |
| Synonym | brucinesulfateheptahydrate fornitrateanalysis |
| IUPAC Name | (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]quinoline-14-one;sulfuric acid;heptahydrate |
| InChI Key | PPJIVFYMRNHHTJ-UMRIXEKQSA-N |
| Molecular Formula | C46H68N4O19S |
Thermo Scientific Chemicals Xylenol orange, sodium salt, ACS reagent
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S Molecular Weight (g/mol): 760.59
| CAS | 3618-43-7 |
|---|---|
| Molecular Weight (g/mol) | 760.59 |
| Molecular Formula | C31H28N2Na4O13S |
4-(Methylamino)phenol sulfate, ACS, 99.0-101.5%
CAS: 55-55-0 MDL Number: MFCD00013140 Synonym: Bis(4-hydroxy-n-methylanilinium) sulfate; Metol
| CAS | 55-55-0 |
|---|---|
| MDL Number | MFCD00013140 |
| Synonym | Bis(4-hydroxy-n-methylanilinium) sulfate; Metol |
4-Methylaminophenol sulfate, ACS reagent, 99.0-101.5%
CAS: 55-55-0 Molecular Formula: C14H18N2O2·H2SO4 Molecular Weight (g/mol): 344.38 Synonym: Metol
| CAS | 55-55-0 |
|---|---|
| Molecular Weight (g/mol) | 344.38 |
| Synonym | Metol |
| Molecular Formula | C14H18N2O2·H2SO4 |
3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98+%
Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: 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 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
| PubChem CID | 24721416 |
|---|---|
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00149098 |
| SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
| 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 |
| InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molecular Formula | C7H5O5 |
Urea, puriss. p.a., ACS reagent, ≥99.5%, Honeywell Fluka™
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Nitrilotriacetic Acid, ACS Grade, ≥98%, MP Biomedicals™
CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: 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 Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
| PubChem CID | 8758 |
|---|---|
| CAS | 139-13-9 |
| Molecular Weight (g/mol) | 191.14 |
| ChEBI | CHEBI:44557 |
| MDL Number | MFCD00004287 |
| SMILES | OC(=O)CN(CC(O)=O)CC(O)=O |
| 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 |
| IUPAC Name | 2-[bis(carboxymethyl)amino]acetic acid |
| InChI Key | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO6 |
| CAS | 8008-20-6 |
|---|---|
| MDL Number | MFCD00135561 |
| CAS | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |
Nitrilotriacetic acid, Honeywell Fluka™
CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: 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 Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
| PubChem CID | 8758 |
|---|---|
| CAS | 139-13-9 |
| Molecular Weight (g/mol) | 191.14 |
| ChEBI | CHEBI:44557 |
| MDL Number | MFCD00004287 |
| SMILES | OC(=O)CN(CC(O)=O)CC(O)=O |
| 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 |
| IUPAC Name | 2-[bis(carboxymethyl)amino]acetic acid |
| InChI Key | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO6 |
Glucose monohydrate, Honeywell Fluka™
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CAS: 10-1-5996 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: OSNSWKAZFASRNG-WNFIKIDCSA-N PubChem CID: 133126654 IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate SMILES: O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 133126654 |
|---|---|
| CAS | 10-1-5996 |
| Molecular Weight (g/mol) | 198.17 |
| SMILES | O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate |
| InChI Key | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| Molecular Formula | C6H14O7 |
Triethylamine, for HPLC, ≥99.5%, Honeywell Fluka™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC
| CAS | 121-44-8 |
|---|---|
| Molecular Weight (g/mol) | 101.19 |
| SMILES | CCN(CC)CC |
| IUPAC Name | triethylamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
AC 220, TRC
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