Other Solvents
1-Methyl-2-pyrrolidinone, Solstice™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
2,2,4-Trimethylpentane, puriss. p.a., ≥99.5% (GC), Solstice
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
Acetic anhydride-d6, for NMR, 98.5 atom % D
CAS: 16649-49-3 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 108.13 MDL Number: MFCD00044225 InChI Key: WFDIJRYMOXRFFG-WFGJKAKNSA-N Synonym: acetic anhydride-d6,2h3 acetic anhydride,acetic anhydride d6,2h3 acetyl 2h3 acetate,acetic anhydride-d6, 99 atom % d,2 h? acetyl 2 h? acetate,2,2,2-trideuterioacetyl 2,2,2-trideuterioacetate PubChem CID: 2723966 IUPAC Name: (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate SMILES: [2H]C([2H])([2H])C(=O)OC(=O)C([2H])([2H])[2H]
Acetic-d3 acid-d, for NMR, 99.5 atom % D, packaged in 0.75 ml ampoules
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N IUPAC Name: (²H₃)ethan(²H)oic acid SMILES: [2H]OC(=O)C([2H])([2H])[2H]
1,3,5-Trichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 108-70-3 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000585 InChI Key: XKEFYDZQGKAQCN-UHFFFAOYSA-N Synonym: s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene PubChem CID: 7950 ChEBI: CHEBI:49916 IUPAC Name: 1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=CC(Cl)=C1
TraceCERT™ Chloroform, 5000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Formamide, Ultrapure Bioreagent, J.T. Baker™
CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O
1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Solstice
CAS: 71-36-3 Molecular Formula: C4H10O InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
o-Xylene, Puriss. p.a.,≥99.0% (GC), Solstice
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-Dimethylbenzene IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
Pyridine, ≥99%, Reagent Grade, Solstice
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
N,N-Dimethylacetamide, ≥99.5% (GC), Solstice
CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
2-Chlorotoluene, 98%
CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
Toluene-d8, for NMR, 99.5 atom % D, AcroSeal™
CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1
Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl