Chemicals
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Methanol, Environmental Grade, 99.8+%
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 |
Isopropanol, 99.8%, Extra Dry, AcroSeal™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| MDL Number | MFCD00011674 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Sodium 1-octanesulfonate, 99%
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium;octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
Magnesium powder, -325 mesh, 99.8%, Thermo Scientific Chemicals
CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]
| PubChem CID | 5462224 |
|---|---|
| CAS | 7439-95-4 |
| Molecular Weight (g/mol) | 24.30 |
| ChEBI | CHEBI:25107 |
| MDL Number | MFCD00085308 |
| SMILES | [Mg] |
| Synonym | magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs |
| IUPAC Name | magnesium |
| InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Molecular Formula | Mg |
Yttrium(III) chloride, anhydrous, 99.9% (REO)
CAS: 10361-92-9 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00011470 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K IUPAC Name: trichloroyttrium SMILES: Cl[Y](Cl)Cl
| CAS | 10361-92-9 |
|---|---|
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00011470 |
| SMILES | Cl[Y](Cl)Cl |
| IUPAC Name | trichloroyttrium |
| InChI Key | PCMOZDDGXKIOLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Y |
Vinyl acetate, 99+%, stabilized
CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
| PubChem CID | 7904 |
|---|---|
| CAS | 108-05-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:46916 |
| SMILES | CC(=O)OC=C |
| Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
| IUPAC Name | ethenyl acetate |
| InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Azelaic acid, 98%
CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O
| PubChem CID | 2266 |
|---|---|
| CAS | 123-99-9 |
| Molecular Weight (g/mol) | 188.223 |
| ChEBI | CHEBI:48131 |
| MDL Number | MFCD00004432 |
| SMILES | C(CCCC(=O)O)CCCC(=O)O |
| Synonym | azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 |
| IUPAC Name | nonanedioic acid |
| InChI Key | BDJRBEYXGGNYIS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Triethylamine hydrobromide, 99%
CAS: 636-70-4 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.11 MDL Number: MFCD00054287 InChI Key: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 SMILES: [Br-].CC[NH+](CC)CC
| PubChem CID | 2734074 |
|---|---|
| CAS | 636-70-4 |
| Molecular Weight (g/mol) | 182.11 |
| MDL Number | MFCD00054287 |
| SMILES | [Br-].CC[NH+](CC)CC |
| Synonym | triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt |
| InChI Key | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| Molecular Formula | C6H16BrN |
Carbon, activated, Norit ROW 0.8mm pellets, steam activated
CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]
| PubChem CID | 5462310 |
|---|---|
| CAS | 7440-44-0 |
| Molecular Weight (g/mol) | 12.011 |
| ChEBI | CHEBI:27594 |
| MDL Number | MFCD00133992 |
| SMILES | [C] |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
| IUPAC Name | carbon |
| InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molecular Formula | C |
Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| CAS | 65-85-0 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:30746 |
| MDL Number | MFCD00002398 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| IUPAC Name | benzoic acid |
| InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Chloroform-d, 99.8% (Isotopic), contains 1% v/v TMS
CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
| PubChem CID | 71583 |
|---|---|
| CAS | 865-49-6 |
| Molecular Weight (g/mol) | 120.375 |
| ChEBI | CHEBI:85365 |
| MDL Number | MFCD00000827 |
| SMILES | C(Cl)(Cl)Cl |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
| IUPAC Name | trichloro(deuterio)methane |
| InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
| Molecular Formula | CHCl3 |
Thermo Scientific Chemicals Simethicone
CAS: 8050-81-5 Molecular Formula: C6H18O4Si3 Molecular Weight (g/mol): 238.46 InChI Key: AMTWCFIAVKBGOD-UHFFFAOYSA-N IUPAC Name: 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexane; silanedione SMILES: O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C
| CAS | 8050-81-5 |
|---|---|
| Molecular Weight (g/mol) | 238.46 |
| SMILES | O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C |
| IUPAC Name | 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexane; silanedione |
| InChI Key | AMTWCFIAVKBGOD-UHFFFAOYSA-N |
| Molecular Formula | C6H18O4Si3 |
Lithium perchlorate, anhydrous, 99%
CAS: 3-9-7791 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.43 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O
| PubChem CID | 23665649 |
|---|---|
| CAS | 3-9-7791 |
| Molecular Weight (g/mol) | 160.43 |
| MDL Number | MFCD00011079 |
| SMILES | [Li+].[O-]Cl(=O)(=O)=O |
| Synonym | lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 |
| IUPAC Name | lithium;perchlorate |
| InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
| Molecular Formula | ClH6LiO7 |
Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 100-42-5 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00008612,MFCD00084450 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
N,N-Dimethylformamide 99.5+%, TCI America™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
| PubChem CID | 6228 |
|---|---|
| CAS | 68-12-2 |
| Molecular Weight (g/mol) | 73.10 |
| ChEBI | CHEBI:17741 |
| MDL Number | MFCD00003284 |
| SMILES | CN(C)C=O |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| IUPAC Name | N,N-dimethylformamide |
| InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |