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Catalog Number 02002265
Catalog Number 02002704
Catalog Number 11-747-342
Catalog Number 7182131
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
PubChem CID | 180 |
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CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
MDL Number | MFCD00008765 |
SMILES | CC(C)=O |
Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
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 |
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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 |
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
PubChem CID | 12348 |
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CAS | 628-63-7 |
Molecular Weight (g/mol) | 130.187 |
ChEBI | CHEBI:87362 |
SMILES | CCCCCOC(=O)C |
Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
IUPAC Name | pentyl acetate |
InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
PubChem CID | 8273 |
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CAS | 115-40-2 |
Molecular Weight (g/mol) | 540.22 |
ChEBI | CHEBI:86154 |
MDL Number | MFCD00011681 |
SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
IUPAC Name | 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
InChI Key | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
Molecular Formula | C21H16Br2O5S |
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
PubChem CID | 24540 |
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CAS | 7783-28-0 |
Molecular Weight (g/mol) | 132.06 |
ChEBI | CHEBI:63051 |
MDL Number | MFCD00010891 |
SMILES | N.N.OP(O)(O)=O |
Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
IUPAC Name | phosphoric acid diamine |
InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
Molecular Formula | H9N2O4P |
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
PubChem CID | 24843 |
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CAS | 10034-99-8 |
Molecular Weight (g/mol) | 246.47 |
ChEBI | CHEBI:31795 |
MDL Number | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
IUPAC Name | magnesium(2+) heptahydrate sulfate |
InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
Molecular Formula | H14MgO11S |
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
PubChem CID | 24497 |
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CAS | 7778-18-9 |
Molecular Weight (g/mol) | 136.13 |
ChEBI | CHEBI:31346 |
MDL Number | MFCD00010912 |
SMILES | [Ca++].[O-]S([O-])(=O)=O |
IUPAC Name | calcium sulfate |
InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
Molecular Formula | CaO4S |
CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C
PubChem CID | 25022239 |
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CAS | 9006-50-2 |
Molecular Weight (g/mol) | 172.14 |
SMILES | CC1(C(=O)N(C(=O)O1)C(=O)N)C |
Synonym | tridodeoylamine |
IUPAC Name | 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide |
InChI Key | QCVGEOXPDFCNHA-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O4 |
CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
PubChem CID | 24454 |
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CAS | 7758-23-8 |
Molecular Weight (g/mol) | 234.05 |
ChEBI | CHEBI:35433 |
SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
Synonym | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
IUPAC Name | calcium;dihydrogen phosphate |
InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
Molecular Formula | CaH4O8P2 |
Name Note | BAKERspe™ 12/24G |
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Chemical Name or Material | Stainless Steel Needles |
CAS: 1330-20-7 Molecular Formula: C6H4(CH3)2
CAS | 1330-20-7 |
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Molecular Formula | C6H4(CH3)2 |
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: C.I. 13020 PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
PubChem CID | 4465632 |
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CAS | 845-10-3 |
Molecular Weight (g/mol) | 291.286 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
Synonym | C.I. 13020 |
IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
PubChem CID | 516949 |
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CAS | 10049-21-5 |
Molecular Weight (g/mol) | 139.00 |
MDL Number | MFCD00149208 |
SMILES | O.[Na+].OP(O)(O)=O |
Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
IUPAC Name | sodium;dihydrogen phosphate;hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Molecular Formula | H5NaO5P |
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