Solvents-Aladdin Scientific

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Isooctane
- ≥99.8%
Cas#: 540-84-1 Compound CID: 10907

Formula: C₈H₁₈ Molecular Weight: 114.23

IUPAC Name: 2,2,4-trimethylpentane

SMILES: CC(C)CC(C)(C)C

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

Synonyms: 2,4,4-Trimethylpentane | 2,2,4-Trimethylpentane, HPLC Grade | W-109087 | NSC 39117 | 2,2,4-Trimethylpentane, puriss. ...
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Acetone-d6
- ≥99.96 atom% D
Cas#: 666-52-4

Formula: C₃D₆O Molecular Weight: 64.12

IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one

SMILES: CC(=O)C

InChIKey: CSCPPACGZOOCGX-WFGJKAKNSA-N

InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3

Synonyms: Acetone-d6, '100%', 99.96 atom % D | Carbamic acid, N-(4-amino-1-methylcyclohexyl)-, 1,1-dimethylethyl ester | D88298...
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Benzene-d6
- ≥99.96 atom% D
Cas#: 1076-43-3

Formula: C₆D₆ Molecular Weight: 84.15

IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene

SMILES: C1=CC=CC=C1

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D

Synonyms: Benzene-d6, 99.6 atom % D, contains 0.03 % (v/v) TMS | Benzene-d6, 99.6 atom % D, contains 1 % (v/v) TMS | C6D6 | DTX...
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Cyclohexanone
- ≥99.8%
Cas#: 108-94-1 Compound CID: 7967

Formula: C₆H₁₀O Molecular Weight: 98.14

IUPAC Name: cyclohexanone

SMILES: C1CCC(=O)CC1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2

Synonyms: Cyclohexanon(dutch) | bmse000405 | Cyclic ketone | Cyclohexanone [UN1915] [Flammable liquid] | Cykloheksanon [Polish...
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Methanol
- ≥99.8%
- H2O≤100ppm
Cas#: 67-56-1 Compound CID: 887

Formula: CH₃OH Molecular Weight: 32.04

IUPAC Name: methanol

SMILES: CO

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

InChI: InChI=1S/CH4O/c1-2/h2H,1H3

Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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Methanol
- ≥99.8%
- H2O≤20ppm
Cas#: 67-56-1 Compound CID: 887

Formula: CH₃OH Molecular Weight: 32.04

IUPAC Name: methanol

SMILES: CO

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

InChI: InChI=1S/CH4O/c1-2/h2H,1H3

Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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N,N-Dimethylformamide（DMF）
- ≥99.8%
Cas#: 68-12-2 Compound CID: 6228

Formula: C₃H₇NO Molecular Weight: 73.09

IUPAC Name: N,N-dimethylformamide

SMILES: CN(C)C=O

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3

Synonyms: EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
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N-N-Dimethylacetamide(DMAC)
- ≥99.8%
Cas#: 127-19-5 Compound CID: 31374

Formula: C₄H₉NO Molecular Weight: 87.12

IUPAC Name: N,N-dimethylacetamide

SMILES: CC(=O)N(C)C

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3

Synonyms: Q411452 | N,N-DIMETHYLACETAMIDE (II) | N,N-Dimethylacetamide, AR, >=99.5% | Dimethylacetamide; N,N-Dimethylacetamide ...
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Acetone-d6
- ≥99.96 atom% D
- contains 0.03 % (v/v) TMS
Cas#: 666-52-4

Formula: C₃D₆O Molecular Weight: 64.12

IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one

SMILES: CC(=O)C

InChIKey: CSCPPACGZOOCGX-WFGJKAKNSA-N

InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3

Synonyms: Acetone-d6|666-52-4|Acetone d6|Hexadeuteroacetone|(2H6)Acetone|Perdeuteroacetone|(CD3)2CO|1,1,1,3,3,3-hexadeuteriopro...
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Pyridine
- ≥99.8%
Cas#: 110-86-1 Compound CID: 1049

Formula: C₅H₅N Molecular Weight: 79.1

IUPAC Name: pyridine

SMILES: C1=CC=NC=C1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H

Synonyms: Azabenzene | Pyridin | Piridina | Pirydyna
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Ethylene glycol
- ≥99.8%
Cas#: 107-21-1 Compound CID: 174

Formula: C₂H₆O₂ Molecular Weight: 62.07

IUPAC Name: ethane-1,2-diol

SMILES: C(CO)O

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2

Synonyms: monoethylene glycol | Glycol alcohol | 2-hydroxyethanol | Ethylene alcohol | Ethane-1,2-diol | 1,2-Dihydroxyethane
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Ethylbenzene
- ≥99.8%
Cas#: 100-41-4 Compound CID: 7500

Formula: C₈H₁₀ Molecular Weight: 106.17

IUPAC Name: ethylbenzene

SMILES: CCC1=CC=CC=C1

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

Synonyms: AI3-09057 | C07111 | E0064 | EB | ETHYL-BETA,BETA,BETA-D3-BENZENE | FT-0626285 | WLN: 2R | DTXCID10596 | ETHYLBENZENE...
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