AA and ICP Standards

Reference standards suitable for calibration of atomic absorption (AA), inductively coupled plasma (ICP), and atomic emission spectrometry (AES) instrumentation to ensure accurate and reliable results.

Search Within Results

451 – 465 of 1,743 results

451

Cerium AA Standard, 1000 ppm Ce in 3% HNO₃, Ricca Chemical

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

Pricing & Availability
Specifications

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

452

Ricca Chemical Company Antimony AA Standard, 1000 ppm Sb in 20% HCl, Ricca Chemical

CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]

Pricing & Availability
Specifications

PubChem CID	5354495
CAS	7440-36-0
Molecular Weight (g/mol)	121.76
ChEBI	CHEBI:30304
MDL Number	MFCD00011211 MFCD00134030
SMILES	[Sb]
IUPAC Name	antimony
InChI Key	WATWJIUSRGPENY-UHFFFAOYSA-N
Molecular Formula	Sb

453

VeriSpec™ Ytterbium Standard for ICP 1000 ppm in 2% HNO₃, Ricca Chemical

CAS: 35725-34-9 Molecular Formula: H10N3O14Yb Molecular Weight (g/mol): 449.141 InChI Key: XIOPWXFTXDPBEY-UHFFFAOYSA-N PubChem CID: 16211525 IUPAC Name: ytterbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]

Pricing & Availability
Specifications

PubChem CID	16211525
CAS	35725-34-9
Molecular Weight (g/mol)	449.141
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]
IUPAC Name	ytterbium(3+);trinitrate;pentahydrate
InChI Key	XIOPWXFTXDPBEY-UHFFFAOYSA-N
Molecular Formula	H10N3O14Yb

454

Ricca Chemical Company Aluminum AA Standard, 1000 ppm Al in 3% HNO₃, Ricca Chemical

CAS: 7784-27-2 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]

Pricing & Availability
Specifications

PubChem CID	24567
CAS	7784-27-2
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

455

VeriSpec™ Lutetium Standard for ICP/MS 100 ppm in 2% HNO₃, Ricca Chemical

CAS: 10099-67-9

Pricing & Availability
Specifications

CAS	10099-67-9

456

Yttrium ICP Standard, 10,000 ppm Y in 5% HNO₃, Ricca Chemical

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

Pricing & Availability
Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

457

VeriSpec™ Beryllium (Be) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical

CAS: 7787-47-5 Molecular Formula: BeCl2 Molecular Weight (g/mol): 79.912 InChI Key: LWBPNIJBHRISSS-UHFFFAOYSA-L PubChem CID: 24588 ChEBI: CHEBI:62843 IUPAC Name: beryllium;dichloride SMILES: [Be+2].[Cl-].[Cl-]

Pricing & Availability
Specifications

PubChem CID	24588
CAS	7787-47-5
Molecular Weight (g/mol)	79.912
ChEBI	CHEBI:62843
SMILES	[Be+2].[Cl-].[Cl-]
IUPAC Name	beryllium;dichloride
InChI Key	LWBPNIJBHRISSS-UHFFFAOYSA-L
Molecular Formula	BeCl2

458

Tungsten ICP Standard, 1000 ppm W in 2% HNO₃/1% HF, Ricca Chemical

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

Pricing & Availability
Specifications

PubChem CID	23964
CAS	7440-33-7
Molecular Weight (g/mol)	183.84
ChEBI	CHEBI:27998
MDL Number	MFCD00011461
SMILES	[W]
IUPAC Name	tungsten
InChI Key	WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula	W

459

Strontium ICP Standard, 10,000 ppm Sr in 10% HCl, Ricca Chemical

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

Pricing & Availability
Specifications

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

460

VeriSpec™ Platinum (Pt) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical

CAS: 10025-65-7 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]

Pricing & Availability
Specifications

CAS	10025-65-7
Molecular Weight (g/mol)	265.98
MDL Number	MFCD00011181
SMILES	[Cl-].[Cl-].[Pt++]
IUPAC Name	platinum(2+) dichloride
InChI Key	CLSUSRZJUQMOHH-UHFFFAOYSA-L
Molecular Formula	Cl2Pt

461

Antimony ICP Standard, 10,000 ppm Sb in H₂O/Tartaric Acid/tr HNO₃, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	5354495
CAS	7440-36-0
Molecular Weight (g/mol)	121.76
ChEBI	CHEBI:30304
MDL Number	MFCD00011211 MFCD00134030
SMILES	[Sb]
IUPAC Name	antimony
InChI Key	WATWJIUSRGPENY-UHFFFAOYSA-N
Molecular Formula	Sb

462

VeriSpec™ Tungsten Standard for ICP/MS 100 ppm NH₄OH, Ricca Chemical

CAS: 11140-77-5 Molecular Formula: H40N10O41W12 Molecular Weight (g/mol): 3042.429 InChI Key: LMAJGSPZJYEENT-UHFFFAOYSA-D PubChem CID: 71306883 SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	71306883
CAS	11140-77-5
Molecular Weight (g/mol)	3042.429
SMILES	N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
InChI Key	LMAJGSPZJYEENT-UHFFFAOYSA-D
Molecular Formula	H40N10O41W12

463

Ricca Chemical Company Sodium ICP Standard, 1000 ppm Na in 3% HCl, Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

Pricing & Availability
Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

464

Thallium ICP Standard, 10,000 ppm Tl in 5% HNO₃, Ricca Chemical

CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]

Pricing & Availability
Specifications

PubChem CID	5359464
CAS	7440-28-0
Molecular Weight (g/mol)	204.38
ChEBI	CHEBI:30440
MDL Number	MFCD00134063
SMILES	[Tl]
IUPAC Name	thallium
InChI Key	BKVIYDNLLOSFOA-UHFFFAOYSA-N
Molecular Formula	Tl

465

VeriSpec™ Germanium Standard for ICP/MS 10 ppm in 2% HNO₃/HF, Ricca Chemical

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

Pricing & Availability
Specifications

PubChem CID	14796
CAS	1310-53-8
Molecular Weight (g/mol)	104.628
SMILES	O=[Ge]=O
IUPAC Name	dioxogermane
InChI Key	YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula	GeO2

AA and ICP Standards

Filtered Search Results

Narrow Results