Chemicals
Filtered Search Results
Sodium Phosphate Dibasic Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Sodium Nitroferricyanide Dihydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
| PubChem CID | 11953895 |
|---|---|
| CAS | 13755-38-9 |
| Molecular Weight (g/mol) | 297.95 |
| MDL Number | MFCD00149192 |
| SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
| Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
| IUPAC Name | disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate |
| InChI Key | JFPDVRGGFBUORC-UHFFFAOYSA-N |
| Molecular Formula | C5H4FeN6Na2O3 |
Sodium Nitrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
Water, DIUF, Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
| PubChem CID | 962 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 18.015 |
| ChEBI | CHEBI:15377 |
| MDL Number | MFCD00011332 |
| SMILES | O |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| IUPAC Name | oxidane |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Water (HPLC), Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
| PubChem CID | 962 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 18.015 |
| ChEBI | CHEBI:15377 |
| MDL Number | MFCD00011332 |
| SMILES | O |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| IUPAC Name | oxidane |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Sand, Sea (Washed), Fisher Chemical™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Sodium Pyrophosphate Decahydrate, ACS Grade, Fisher Chemical™
CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 3084150 |
|---|---|
| CAS | 13472-36-1 |
| Molecular Weight (g/mol) | 446.05 |
| MDL Number | MFCD00149200 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate |
| IUPAC Name | tetrasodium;phosphonato phosphate;decahydrate |
| InChI Key | VZWGHDYJGOMEKT-UHFFFAOYSA-J |
| Molecular Formula | H20Na4O17P2 |
Sodium Phosphate Monobasic Anhydrous (Colorless-to-White Crystals), Fisher BioReagents™
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 SMILES: [Na+].OP(O)([O-])=O
| PubChem CID | 23672064 |
|---|---|
| CAS | 7558-80-7 |
| Molecular Weight (g/mol) | 119.98 |
| ChEBI | CHEBI:37585 |
| MDL Number | MFCD00003527,MFCD00146206 |
| SMILES | [Na+].OP(O)([O-])=O |
| Synonym | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
| InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
| Molecular Formula | H2NaO4P |
Purified Water, USP, Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Sodium Sulfate Anhydrous (Powder/USP/FCC), Fisher Chemical™
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Acetic Acid, Glacial (Aldehyde-Free/Sequencing), Fisher BioReagents™™
For DNA sequencing and other biological applications such as DNA/RNA electrophoresis | CAS: 64-19-7 | C2H4O2 | 60.05 g/mol
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Salicylic Acid (Crystalline Powder/Certified ACS), Fisher Chemical
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Isooctane (Certified ACS), Fisher Chemical™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Calcium Carbonate (Powder/ACS Grade), Fisher Chemical™
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama 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 |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Methanol (Histological), Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |