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Filtered Search Results

Ruthenium AA Standard, 1000 ppm Ru in 10% HCl, Ricca Chemical
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CAS: 10049-08-8 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
CAS | 10049-08-8 |
---|---|
Molecular Weight (g/mol) | 207.42 |
MDL Number | MFCD00149844 |
SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
IUPAC Name | ruthenium(3+) trichloride |
InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
Molecular Formula | Cl3Ru |
Scandium AA Standard, 1000 ppm Sc in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
CAS | 7697-37-2 |
---|---|
Molecular Weight (g/mol) | 137.91 |
MDL Number | MFCD00011223 |
SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
IUPAC Name | discandium(3+) trioxidandiide |
InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
Molecular Formula | O3Sc2 |
Strontium AA Standard, 1000 ppm Sr in 3% HCl, Ricca Chemical
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CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L PubChem CID: 15407 IUPAC Name: strontium(2+) carbonate SMILES: [Sr++].[O-]C([O-])=O
PubChem CID | 15407 |
---|---|
CAS | 1633-05-2 |
Molecular Weight (g/mol) | 147.63 |
MDL Number | MFCD00011250 |
SMILES | [Sr++].[O-]C([O-])=O |
IUPAC Name | strontium(2+) carbonate |
InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
Molecular Formula | CO3Sr |
Tellurium AA Standard, 1000 ppm Te in 3% HNO3, Ricca Chemical
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CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
PubChem CID | 6327182 |
---|---|
CAS | 13494-80-9 |
Molecular Weight (g/mol) | 127.60 |
ChEBI | CHEBI:30452 |
MDL Number | MFCD00134062 |
SMILES | [Te] |
IUPAC Name | tellurium |
InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
Molecular Formula | Te |
Aluminum AA Standard, 1000 ppm Al in 3% HCl, Ricca Chemical
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CAS: 7732-15-5,7429-90-5 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
PubChem CID | 24567 |
---|---|
CAS | 7732-15-5,7429-90-5 |
Molecular Weight (g/mol) | 375.129 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlH18N3O18 |
Beryllium AA Standard, 1000 ppm Be in 3% HNO3, Ricca Chemical
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CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]
PubChem CID | 5460467 |
---|---|
CAS | 7440-41-7 |
Molecular Weight (g/mol) | 9.01 |
ChEBI | CHEBI:33783 |
MDL Number | MFCD00134032 |
SMILES | [Be] |
IUPAC Name | beryllium |
InChI Key | ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
Molecular Formula | Be |
Bismuth AA Standard, 1000 ppm Bi in 3% HNO3, Ricca Chemical
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CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
PubChem CID | 5359367 |
---|---|
CAS | 7440-69-9 |
Molecular Weight (g/mol) | 208.98 |
ChEBI | CHEBI:33301 |
MDL Number | MFCD00134033 |
SMILES | [Bi] |
IUPAC Name | bismuth |
InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
Molecular Formula | Bi |
Calcium AA Standard, 1000 ppm Ca in 3% HCl, Ricca Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
---|---|
CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Cerium AA Standard, 1000 ppm Ce in 3% HNO3, Ricca Chemical
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CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211466 |
---|---|
CAS | 10294-41-4 |
Molecular Weight (g/mol) | 434.22 |
MDL Number | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | cerium(3+) hexahydrate trinitrate |
InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
Molecular Formula | CeH12N3O15 |
Cadmium AA Standard, 1000 ppm Cd in 3% HNO3, Ricca Chemical
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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
Hexavalent Chromium AA Standard, 1000 ppm Cr6+ in H2O, Ricca Chemical
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CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
---|---|
CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Calcium AA Standard, 1000 ppm Ca in 3% HNO3, Ricca Chemical
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
---|---|
CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Silver AA Standard, 1000 ppm Ag in 3% HNO3, Ricca Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
PubChem CID | 24470 |
---|---|
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Arsenic AA Standard, 1000 ppm As in 3% HNO3, Ricca Chemical
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CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
CAS | 1327-53-3 |
---|---|
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00003433 |
SMILES | O=[As]O[As]=O |
IUPAC Name | diarsorosooxidane |
InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
Molecular Formula | As2O3 |
Barium AA Standard, 1000 ppm Ba in 3% HNO3, Ricca Chemical
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CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
PubChem CID | 25204 |
---|---|
CAS | 10361-37-2 |
Molecular Weight (g/mol) | 208.23 |
ChEBI | CHEBI:63317 |
MDL Number | MFCD00003445 |
SMILES | [Cl-].[Cl-].[Ba++] |
IUPAC Name | barium(2+) dichloride |
InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
Molecular Formula | BaCl2 |