Solvents-Aladdin Scientific

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Decane
- ≥99%(GC)
Cas#: 124-18-5 Compound CID: 15600

Formula: C₁₀H₂₂ Molecular Weight: 142.29

IUPAC Name: decane

SMILES: CCCCCCCCCC

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

InChI: InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3

Synonyms: NK85062OIY | s11595 | AI3-24107 | CCRIS 653 | Tox21_201881 | CACTUS NORMAL PARAFFIN N 10 | CAS-124-18-5 | UN2247 | n-...
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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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Heptane
- ≥99%(GC)
Cas#: 142-82-5 Compound CID: 8900

Formula: C₇H₁₆ Molecular Weight: 100.2

IUPAC Name: heptane

SMILES: CCCCCCC

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3

Synonyms: n-Heptane | Heptan
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Isooctane
- ≥99%(GC)
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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Isopropyl ether
- ≥99%(GC)
- contains 100 ppm BHT as stabilizer
Cas#: 108-20-3 Compound CID: 7914

Formula: C₆H₁₄O Molecular Weight: 102.17

IUPAC Name: 2-propan-2-yloxypropane

SMILES: CC(C)OC(C)C

InChIKey: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3

Synonyms: Diisopropyl Ether
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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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Benzonitrile
- ≥99%(GC)
Cas#: 100-47-0 Compound CID: 7505

Formula: C₇H₅N Molecular Weight: 103.12

IUPAC Name: benzonitrile

SMILES: C1=CC=C(C=C1)C#N

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

InChI: InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H

Synonyms: 9V9APP5H5S | AI3-24184 | AM10697 | MFCD00001770 | UN2224 | C09814 | Benzonitrile, for HPLC, 99.9% | J-000140 | NCGC00...
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Nitrobenzene Standard
- ≥99%(GC)
Cas#: 98-95-3 Compound CID: 7416

Formula: C₆H₅NO₂ Molecular Weight: 123.11

IUPAC Name: nitrobenzene

SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H

Synonyms: Nitrobenzene 100 microg/mL in Methanol | Tox21_201750 | NITROBENZENE | nitro-Benzene | NCGC00259299-01 | Nitrobenzene...
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Nitromethane
- ≥99%(GC)
Cas#: 75-52-5 Compound CID: 6375

Formula: CH₃NO₂ Molecular Weight: 61.04

IUPAC Name: nitromethane

SMILES: C[N+](=O)[O-]

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

InChI: InChI=1S/CH3NO2/c1-2(3)4/h1H3

Synonyms: NITROMETHANE|75-52-5|Methane, nitro-|Nitrocarbol|Nitrometan|CH3NO2|NSC 428|MeNO2|CCRIS 1205|HSDB 106|nitro methane|ni...
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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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Triethanolamine
- ≥99%(GC)
Cas#: 102-71-6 Compound CID: 7618

Formula: C₆H₁₅NO₃ Molecular Weight: 149.19

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol

SMILES: C(CO)N(CCO)CCO

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

InChI: InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

Synonyms: 2,2',2''-Nitrilotriethanol | Tris(2-hydroxyethyl)amine | TEA
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Methyl acetate
- ≥99%(GC)
Cas#: 79-20-9 Compound CID: 6584

Formula: C₃H₆O₂ Molecular Weight: 74.08

IUPAC Name: methyl acetate

SMILES: CC(=O)OC

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3

Synonyms: J-522583 | Methyl acetate [UN1231] [Flammable liquid] | METHYL ACETATE [FHFI] | UNII-W684QT396F | CCRIS 5846 | FEMA ...
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