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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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1 – 15 of 703 results
1

4,5-Dimethyl-o-phenylenediamine, 98%, many contain up to ca 15% water

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate PubChem CID: 76635 IUPAC Name: 4,5-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

PubChem CID 76635
CAS 3171-45-7
Molecular Weight (g/mol) 136.20
MDL Number MFCD00007729
SMILES CC1=CC(N)=C(N)C=C1C
Synonym 4,5-dimethyl-1,2-phenylenediamine,4,5-diamino-o-xylene,4,5-dimethyl-o-phenylenediamine,1,2-benzenediamine, 4,5-dimethyl,1,2-diamino-4,5-dimethylbenzene,4,5-dimethyl-1,2-benzenediamine,4,5-dimethyl-benzene-1,2-diamine,4,5-dimethyl-ortho-phenylenediamine,4,5-dimethylphenylene-1,2-diamine,4,5-dimethyl-o-phenylenediamine monohydrate
IUPAC Name 4,5-dimethylbenzene-1,2-diamine
InChI Key XSZYBMMYQCYIPC-UHFFFAOYSA-N
Molecular Formula C8H12N2
3

Endothall-3,4,4,5,5,6-d6 H2O, CDN

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Percent Purity 93 atom % D, min 98% Chemical Purity
CAS 1276197-30-8
Molecular Weight (g/mol) 210.21
InChI Formula InChI=1 S/C8H10O5.H2O/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;/h3-6 H,1-2H2,(H,9,10)(H,11,12);1H2/i1D2,2D2,3 D,4 D;
Chemical Name or Material Endothal-3,4,4,5,5,6-D6 Monohydrate
SMILES OC(C(C1([2 H])OC2([2 H])C([2 H])([2 H])C1([2 H])[2 H])C2C(O)=O)=O.O
Synonym 7-Oxabicyclo[2.2.1 ]heptane-2,3-dicarboxylic-1,4,5,5,6,6-d6 acid monohydrate,Endothall-3,4,4,5,5,6-d6 monohydrate,Endothal-3,4,4,5,5,6-D6 monohydrate,Endothal-d6 monohydrate
Recommended Storage Room Temperature
IUPAC Name 7-oxabicyclo[2.2.1 ]heptane-2,3-dicarboxylic-1,4,5,5,6,6-d6 acid hydrate
Molecular Formula C8H6D6O6
Formula Weight 210.1 g/mol
4

Aminomethyl phosphonic acid (AMPA) 13C 15N D2 100 μg/mL in Water, Dr. Ehrenstorfer

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5

Aminomethyl phosphonic acid (AMPA) 13C 15N D2 100 μg/mL in Water, Dr. Ehrenstorfer

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6

N-Acetyl-d3-glufosinate H2O, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 244.197
InChI Formula InChI=1 S/C7H14NO5P.H2O/c1-5(9)8-6(7(10)11)3-4-14(2,12)13;/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13);1H2/i1D3;
Chemical Name or Material Glufosinate-N-acetyl-D3 (acetyl-D3) Monohydrate
SMILES O.[2 H]C([2 H])([2 H])C(=O)NC(CCP(=O)(C)O)C(=O)O
Synonym 2-(Acetyl-d3-amino)-4-(hydroxymethylphosphinyl)butanoic acid monohydrate,4-[Hydroxy(methyl)phosphoryl]-2-trideuterioacetamidobutanoic acid monohydrate,N-(Acetyl-d3) glufosinate hydrate,N-(Acetyl-d3)-DL-glufosinate monohydrate,Glufosinate-N-acetyl-d3 monohydrate,Glufosinate-N-acetyl-D3 (acetyl-D3) monohydrate
Recommended Storage +4°C
IUPAC Name 4-[hydroxy(methyl)phosphoryl]-2-[(2,2,2-trideuterioacetyl)amino]butanoic acid;hydrate
Molecular Formula C7 D3 H11 N O5 P . H2 O
Formula Weight 244.09 g/mol
7

(S)-(-)-Carbidopa-d3 H2O (ring-d3), CDN

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Percent Purity 98 atom % D, min 97% Chemical Purity
CAS 1276197-58-0
Molecular Weight (g/mol) 247.2629
InChI Formula InChI=1 S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6;/h2-4,12-14 H,5,11H2,1H3,(H,15,16);1H2/t10-;/m0./s1/i2D,3 D,4 D;
Chemical Name or Material Carbidopa-D3 (dihydroxyphenyl-D3) Monohydrate
SMILES O.[2 H]c1c([2 H])c(C[C@](C)(NN)C(=O)O)c([2 H])c(O)c1O
Synonym (2 S)-3-(3,4-Dihydroxyphenyl-2,5,6-d3)-2-hydrazino-2-methylpropanoic Acid monohydrate,(αS)-α-Hydrazinyl-3,4-dihydroxy-α-methylbenzene-2,5,6-d3-propanoic acid monohydrate,Hydrazino-α-methyldopa-d3 monohydrate,Carbidopa-d3 monohydrate,(S)-(-)-Carbidopa-d3 H2O (ring-d3),Carbidopa-D3 (dihydroxyphenyl-D3) monohydrate
Recommended Storage -20°C
IUPAC Name (2 S)-2-hydrazinyl-2-methyl-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid;hydrate
Molecular Formula C10 D3 H11 N2 O4 . H2 O
Formula Weight 247.1248 g/mol
8

Formalin-d2 (20% w/w in H2O), CDN

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Concentration or Composition (by Analyte or Components) 20 %
Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1664-98-8
Molecular Weight (g/mol) 32.04
InChI Formula InChI=1 S/CH2O/c1-2/h1H2/i1D2
Chemical Name or Material Formaldehyde-d2
SMILES [2 H]C(=O)[2 H]
Synonym Deuterated formaldehyde,Formalin-d2
Recommended Storage Room Temperature
IUPAC Name dideuteriomethanone
Molecular Formula C 2H2 O
Solvent or Matrix H2O
Formula Weight 32.0231 g/mol
9

Creatine-d3 H2O (methyl-d3), CDN

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10

p-Toluene-d7-sulfonic Acid H2O, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1219795-22-8
Molecular Weight (g/mol) 197.26
InChI Formula InChI=1 S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5 H,1H3,(H,8,9,10);1H2/i1D3,2 D,3 D,4 D,5 D;
Chemical Name or Material p-Toluene-d7-sulfonic Acid H2O
SMILES O.[2 H]c1c([2 H])c(c([2 H])c([2 H])c1C([2 H])([2 H])[2 H])S(=O)(=O)O
Synonym p-Toluene-d7-sulfonic acid hydrate,p-Toluenesulfonic-d7 acid monohydrate,4-Methylbenzenesulfonic-d7 acid monohydrate,4-(Methyl-d3)benzenesulfonic-2,3,5,6-d4 acid monohydrate,4-Methylbenzenesulfonic acid D7 monohydrate
Recommended Storage Room Temperature
IUPAC Name 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzenesulfonic acid;hydrate
Molecular Formula C7 D7 H O3 S . H2 O
Formula Weight 197.074 g/mol
11

Ciprofloxacin-d8 HCl H2O (piperazine-d8), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 393.867
InChI Formula InChI=1 S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19 H,1-6H2,(H,23,24);1 H;1H2/i3D2,4D2,5D2,6D2;;
Chemical Name or Material Ciprofloxacin-D8 (piperazine-D8) Hydrochloride Monohydrate
SMILES O.Cl.[2 H]C1([2 H])NC([2 H])([2 H])C([2 H])([2 H])N(c2cc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4)C1([2 H])[2 H]
Synonym 1-Cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride monohydrate,1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)-3-quinolinecarboxylic acid hydrochloride hydrate (1:1:1),Ciprofloxacin-d8 hydrochloride monohydrate,Ciprofloxacin-D8 (piperazine-D8) hydrochloride monohydrate,Ciprofloxacin-d8 HCl H2O (piperazine-d8)
Recommended Storage Room Temperature
IUPAC Name 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride
Molecular Formula C17 D8 H10 F N3 O3 . Cl H . H2 O
Formula Weight 393.1707 g/mol
12

L-Asparagine-2,3,3,-d3 H2O, CDN

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13

5-Hydroxy-L-tryptophan-4,6,7-d3 H2O, CDN

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Percent Purity 99 atom % D, min 96% Chemical Purity
CAS 1276197-29-5
Molecular Weight (g/mol) 223.243
InChI Formula InChI=1 S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14 H,3,12H2,(H,15,16)/t9-/m0/s1/i1D,2 D,4 D
Chemical Name or Material 5-Hydroxy-L-tryptophan-4,6,7-d3
SMILES [2 H]c1c([2 H])c2[nH]cc(C[C@H](N)C(=O)O)c2c([2 H])c1O
Synonym Oxitriptan-d3,5-Hydroxy-L-tryptophan-d3,5-Hydroxy-L-tryptophan-4,6,7-D3,(2 S)-2-Amino-3-(5-hydroxy-1 H-indol-3-yl-4,6,7-d3)propanoic acid
Recommended Storage +4°C
IUPAC Name (2 S)-2-amino-3-(4,6,7-trideuterio-5-hydroxy-1 H-indol-3-yl)propanoic acid
Molecular Formula C11 D3 H9 N2 O3
Formula Weight 223.104 g/mol
14

L-Leucine-d10-N-t-BOC H2O, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2483831-34-9
Molecular Weight (g/mol) 259.3656
InChI Formula InChI=1 S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8 H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i1D3,2D3,6D2,7 D,8 D;
Chemical Name or Material N-(tert-Butoxycarbonyl)-L-leucine-2,3,3,4,5,5,5,5',5',5'-D10 Hydrate
SMILES O.[2 H]C([2 H])([2 H])C([2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[C@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Synonym (S)-2-((tert-Butoxycarbonyl)amino)-4-(methyl-d3)pentanoic-2,3,3,4,5,5,5-d7 acid hydrate,N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine-d10 hydrate,(2 S)-4-(Methyl-d3)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic-2,3,3,4,5,5,5-d7 acid monohydrate,L-Boc leucine-d10 hydrate,N-(tert-Butoxycarbonyl)-L-leucine-2,3,3,4,5,5,5,5',5',5'-D10 hydrate,N-Boc-L-leucine-d10 hydrate,tert-Butoxycarbonyl-L-leucine-d10 hydrate
Recommended Storage Room Temperature
IUPAC Name (2 S)-2,3,3,4,5,5,5-heptadeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trideuteriomethyl)pentanoic acid;hydrate
Molecular Formula C11 D10 H11 N O4 . H2 O
Formula Weight 259.2204 g/mol
15

Axitinib-d3 H2O (N-methyl-d3), CDN

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