Other Solvents
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Ethylene Glycol, 99.0%, MilliporeSigma™
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.07 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: OCCO
| CAS | 107-21-1 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| SMILES | OCCO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |
1-Bromo-2-chlorobenzene, 98+%
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.452 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
3-Chloro-alpha-toluenesulfonyl chloride, 96%
CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| PubChem CID | 2757802 |
|---|---|
| CAS | 24974-73-0 |
| Molecular Weight (g/mol) | 225.083 |
| MDL Number | MFCD02683111 |
| SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| Synonym | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
| IUPAC Name | (3-chlorophenyl)methanesulfonyl chloride |
| InChI Key | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O2S |
2,5-Dimethylphenyl isocyanate, 97%
CAS: 40397-98-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013854 InChI Key: SOXVXJQIQVOCAY-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene PubChem CID: 98605 ChEBI: CHEBI:60097 IUPAC Name: 2-isocyanato-1,4-dimethylbenzene SMILES: CC1=CC=C(C)C(=C1)N=C=O
| PubChem CID | 98605 |
|---|---|
| CAS | 40397-98-6 |
| Molecular Weight (g/mol) | 147.18 |
| ChEBI | CHEBI:60097 |
| MDL Number | MFCD00013854 |
| SMILES | CC1=CC=C(C)C(=C1)N=C=O |
| Synonym | 2,5-dimethylphenyl isocyanate,2,5-dimethylphenylisocyanate,benzene, 2-isocyanato-1,4-dimethyl,2,5-dimethyl phenylisocyanate,2,5-dimethylbenzenisocyanate,acmc-1art9,1-isocyanato-2,5-dimethyl-benzene |
| IUPAC Name | 2-isocyanato-1,4-dimethylbenzene |
| InChI Key | SOXVXJQIQVOCAY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
| CAS | 6575-05-9 |
|---|---|
| MDL Number | MFCD00052711 |
1,2,4-Trichlorobenzene, 99.0% min., ACS, MilliporeSigma™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
EcoLume Scintillation Cocktail, MP Biomedicals
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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| Chemical Name or Material | EcoLume™ Liquid Scintillation Cocktail |
|---|
3-Chloroaniline, 99%
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
4-Chlorobenzonitrile, 99%
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
Methyl sulfoxide-d6, for NMR, packaged in 0.50 ml ampoules, 100.0 atom % D
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| PubChem CID | 75151 |
|---|---|
| CAS | 2206-27-1 |
| Molecular Weight (g/mol) | 84.17 |
| MDL Number | MFCD00002090 |
| SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
| Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
| IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane |
| InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
| Molecular Formula | C2H6OS |
2-Chlorophenylacetic acid, 98.5+%
CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl
| PubChem CID | 17124 |
|---|---|
| CAS | 2444-36-2 |
| Molecular Weight (g/mol) | 170.6 |
| MDL Number | MFCD00004317 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Cl |
| Synonym | 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid |
| IUPAC Name | 2-(2-chlorophenyl)acetic acid |
| InChI Key | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Formamide, 99.5%, for analysis
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
| PubChem CID | 713 |
|---|---|
| CAS | 75-12-7 |
| Molecular Weight (g/mol) | 45.04 |
| ChEBI | CHEBI:48431 |
| MDL Number | MFCD00007941 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| IUPAC Name | formamide |
| InChI Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molecular Formula | CH3NO |
Methyl 2-chlorophenylacetate, 98%
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 93683 |
|---|---|
| CAS | 57486-68-7 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethyl Ether, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, contains 2% ethanol, >99.9% (excluding ethanol), Solstice
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
| PubChem CID | 3283 |
|---|---|
| CAS | 60-29-7 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35702 |
| MDL Number | MFCD00011646 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| IUPAC Name | ethoxyethane |
| InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |