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1 – 15 of 56 results
1

Magnesium Chloride Hexahydrate, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS 7791-18-6
Molecular Weight (g/mol) 203.30
MDL Number MFCD00149781
SMILES O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
IUPAC Name magnesium(2+) hexahydrate dichloride
InChI Key DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula Cl2H12MgO6
4

Silver Nitrate, Certified AR for Analysis, Fisher Chemical™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 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
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
5

Barium Chloride Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

CAS 10326-27-9
Molecular Weight (g/mol) 244.26
MDL Number MFCD00149154
SMILES O.O.[Cl-].[Cl-].[Ba++]
IUPAC Name barium(2+) dihydrate dichloride
InChI Key PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula BaCl2H4O2
6

Zinc Sulfate Heptahydrate, Certified AR for Analysis, 99.5-100.5%, Fisher Chemical™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

PubChem CID 62640
CAS 7446-20-0
Molecular Weight (g/mol) 287.54
ChEBI CHEBI:32312
MDL Number MFCD00149894
SMILES O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
InChI Key RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula H14O11SZn
7

Copper(II) Sulfate Pentahydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: 149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

CAS 7758-99-8
Molecular Weight (g/mol) 249.68
MDL Number 149681
SMILES O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name copper(2+) pentahydrate sulfate
InChI Key JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula CuH10O9S
8

Iron(III) Nitrate Nonahydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211566
CAS 7782-61-8
Molecular Weight (g/mol) 403.99
MDL Number MFCD00149708
SMILES O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
InChI Key SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula FeH18N3O18
9

Tin(II) Chloride Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O MDL Number: 149863

CAS 10025-69-1
MDL Number 149863
Molecular Formula Cl2Sn·2H2O
10

Iron(II) Sulfate Heptahydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
11

Ammonium Molybdate Tetrahydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 MDL Number: 167059 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]

CAS 12054-85-2
Molecular Weight (g/mol) 148.00
MDL Number 167059
SMILES [NH4+].O.[O--].[Mo]
IUPAC Name ammonium hydrate molybdenum oxidandiide
InChI Key XCOMAVCHADVANQ-UHFFFAOYSA-O
Molecular Formula H6MoNO2
12

Zinc Chloride, Certified AR for Analysis, Fisher Chemical™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: 11295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID 5727
CAS 7646-85-7
Molecular Weight (g/mol) 136.28
ChEBI CHEBI:49976
MDL Number 11295
SMILES Cl[Zn]Cl
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula Cl2Zn
13

Caesium Chloride, 99.5+%, Certified AR for Analysis, Fisher Chemical™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

CAS 7647-17-8
Molecular Weight (g/mol) 168.36
MDL Number MFCD00010955
SMILES [Cl-].[Cs+]
IUPAC Name caesium(1+) chloride
InChI Key AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula ClCs
14

Copper(II) Chloride Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]

CAS 10125-13-0
Molecular Weight (g/mol) 170.48
MDL Number MFCD00149674
SMILES O.O.[Cl-].[Cl-].[Cu++]
IUPAC Name copper(2+) dihydrate dichloride
InChI Key MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula Cl2CuH4O2
15

Ammonium Cerium(IV) Nitrate, Certified AR for Analysis, Fisher Chemical™

CAS: 16774-21-3 Molecular Formula: CeH8N8O18 Molecular Weight (g/mol): 548.22 MDL Number: 151121 InChI Key: WIBGOERAEYJBOT-UHFFFAOYSA-N IUPAC Name: λ⁴-cerium(4+) bis(nitric acid) diamine tetranitrate SMILES: N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

CAS 16774-21-3
Molecular Weight (g/mol) 548.22
MDL Number 151121
SMILES N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name λ⁴-cerium(4+) bis(nitric acid) diamine tetranitrate
InChI Key WIBGOERAEYJBOT-UHFFFAOYSA-N
Molecular Formula CeH8N8O18