Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
2-Phenyl-d5-ethanol, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 35845-63-7 |
| Molecular Weight (g/mol) | 127.2 |
| InChI Formula | InChI=1 S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9 H,6-7H2/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | Phenethyl Alcohol-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CCO)c([2 H])c1[2 H] |
| Synonym | Benzeneethanol-d5,(2-Hydroxyethyl)benzene-d5,2-Phenethanol-d5,2-Phenyl-1-ethanol-d5,2-Phenylethanol-d5,Phenylethyl Alcohol-d5,β-Phenethanol-d5,β-Phenethyl Alcohol-d5,β-Phenethylol-d5,β-Phenylethanol-d5,β-Phenylethyl Alcohol-d5,NSC 406252-d5,2-Phenyl-d5-ethanol |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenyl)ethanol |
| Molecular Formula | C8 D5 H5 O |
| Formula Weight | 127.1045 g/mol |
Phenyl-d5-tin Trichloride, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 307.204 |
| InChI Formula | InChI=1 S/C6H5.3 ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5 H;3*1 H;/q;;;;+3/p-3/i1D,2 D,3 D,4 D,5 D;;;; |
| Chemical Name or Material | Phenyl-d5-tin Trichloride |
| SMILES | [Cl-].[Cl-].[Cl-].[2 H]c1c([2 H])c([2 H])c([Sn+3 ])c([2 H])c1[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2,3,4,5,6-pentadeuteriophenyl)tin(3+);trichloride |
| Molecular Formula | C6 D5 Sn . 3 Cl |
| Formula Weight | 306.879 g/mol |
Gliclazide-d4 (phenyl-d4), CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1185039-30-8 |
| Molecular Weight (g/mol) | 327.44 |
| InChI Formula | InChI=1 S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13 H,2-4,9-10H2,1H3,(H2,16,17,19)/i5D,6 D,7 D,8 D |
| Chemical Name or Material | Gliclazide-d4 |
| SMILES | [2 H]c1c([2 H])c(c([2 H])c([2 H])c1C)S(=O)(=O)NC(=O)NN2CC3CCCC3C2 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1-(3,3 A,4,5,6,6 A-hexahydro-1 H-cyclopenta[c]pyrrol-2-yl)-3-(2,3,5,6-tetradeuterio-4-methylphenyl)sulfonylurea |
| Molecular Formula | C15 2H4 H17 N3 O3 S |
| Formula Weight | 327.1555 g/mol |
Oxybenzone-(phenyl-13C6), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| Molecular Weight (g/mol) | 234.2 |
| InChI Formula | InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3/i2+1,3+1,4+1,5+1,6+1,10+1 |
| Chemical Name or Material | Oxybenzone-(phenyl-13C6) |
| SMILES | O=C(C1=C(O)C=C(C=C1)OC)[13C]2=[13CH][13CH]=[13CH][13CH]=[13CH]2 |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | (2-hydroxy-4-methoxyphenyl)(phenyl-13C6)methanone |
| Molecular Formula | C813C6H12O3 |
| Formula Weight | 234.1 |
Mepanipyrim Phenyl-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 228.3 |
|---|---|
| InChI Formula | InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)/i4D,5D,6D,8D,9D |
| Chemical Name or Material | Mepanipyrim Phenyl-d5 |
| SMILES | [2H]c1c([2H])c([2H])c(Nc2nc(C)cc(n2)C#CC)c([2H])c1[2H] |
| Recommended Storage | -20°C |
| IUPAC Name | 4-methyl-N-(2,3,4,5,6-pentadeuteriophenyl)-6-prop-1-ynyl-pyrimidin-2-amine |
| Molecular Formula | C14 D5 H8 N3 |
| Formula Weight | 228.1423 |
Phenyl-d5-acetonitrile, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 70026-36-7 |
| Molecular Weight (g/mol) | 122.179 |
| InChI Formula | InChI=1 S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5 H,6H2/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CC#N)c([2 H])c1[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile |
| Molecular Formula | C8 2H5 H2 N |
| Formula Weight | 122.089 g/mol |
Phenyl-d5 Isothiocyanate, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 74881-77-9 |
| Molecular Weight (g/mol) | 140.217 |
| InChI Formula | InChI=1 S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5 H/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | Phenyl Isothiocyanate D5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(N=C=S)c([2 H])c1[2 H] |
| Synonym | Benzene-1,2,3,4,5-d5, 6-isothiocyanato- (ACI),6-Isothiocyanatobenzene-1,2,3,4,5-d5 (ACI),Benzene-d5, isothiocyanato- (9 CI),Isothiocyanatobenzene-2,3,4,5,6-d5,Isothiocyanic acid phenyl-d5 ester,Phenyl-d5 isothiocyanate,Thiocarbanil-d5,Phenyl isothiocyanate D5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-isothiocyanatobenzene |
| Molecular Formula | C7 D5 N S |
| Formula Weight | 140.046 g/mol |
Phenyl-d5-acetylene, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 25837-46-1 |
| Molecular Weight (g/mol) | 107.164 |
| InChI Formula | InChI=1 S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7 H/i3D,4 D,5 D,6 D,7 D |
| Chemical Name or Material | Ethynylbenzene-D5 (phenyl-D5) |
| SMILES | [2 H]c1c([2 H])c([2 H])c(C#C)c([2 H])c1[2 H] |
| Synonym | Benzene-1,2,3,4,5-d5, 6-ethynyl- (ACI),6-Ethynylbenzene-1,2,3,4,5-d5 (ACI),Benzene-d5, ethynyl- (8 CI, 9 CI),Pentadeuterophenylacetylene,Phenyl-d5-acetylene,Ethynylbenzene-d5,Ethynylbenzene-D5 (phenyl-D5),Phenylacetylene-d5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-ethynylbenzene |
| Molecular Formula | C8 D5 H |
| Formula Weight | 107.078 g/mol |
4-Bromophenyl Phenyl-d5 Ether, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 97 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 93951-83-8 |
| Molecular Weight (g/mol) | 254.13 |
| InChI Formula | InChI=1 S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9 H/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | 4-Bromodiphenyl Ether 2',3',4',5',6'-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(Oc2ccc(Br)cc2)c([2 H])c1[2 H] |
| Synonym | Benzene-d5, (4-bromophenoxy)- (9 CI),1-Bromo-4-(pentadeuteriophenoxy)benzene,4-Bromodiphenyl ether (2',3',4',5',6'-D4),4-Bromophenyl phenyl ether (phenyl-d5) |
| Recommended Storage | Room Temperature |
| IUPAC Name | 1-(4-bromophenoxy)-2,3,4,5,6-pentadeuteriobenzene |
| Molecular Formula | C12 2H5 H4 Br O |
| Formula Weight | 253.0151 g/mol |
Hydrocinnamic-d5 Acid (phenyl-d5), CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 35845-62-6 |
| Molecular Weight (g/mol) | 155.2053 |
| InChI Formula | InChI=1 S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5 H,6-7H2,(H,10,11)/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | 3-Phenylpropanoic Acid D5 (phenyl-D5) |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CCC(=O)O)c([2 H])c1[2 H] |
| Synonym | Benzene-d5-propanoic acid (9 CI),3-(Pentadeuterophenyl)propionic acid,Pentadeuterohydrocinnamic acid,3-Phenylpropanoic acid-d5,3-(Phenyl-d5)propanoic acid,β-Phenylpropionic-d5 acid,β-(Phenyl-d5)propionic acid,Hydrocinnamic-d5 acid,Hydrocinnamic acid-d5,Hydrocinnamic-d5 Acid (phenyl-d5),Benzenepropanoic-d5 acid |
| Recommended Storage | Room Temperature |
| IUPAC Name | 3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid |
| Molecular Formula | C9 D5 H5 O2 |
| Formula Weight | 155.0995 g/mol |
Diphenhydramine-d5 HCl (phenyl-d5), CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1219795-16-0 |
| Molecular Weight (g/mol) | 296.85 |
| InChI Formula | InChI=1 S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17 H,13-14H2,1-2H3/i3D,5 D,6 D,9 D,10 D |
| Chemical Name or Material | Diphenhydramine-D5 (phenyl-D5) Hydrochloride |
| SMILES | CN(C)CCOC(C1=CC=CC=C1)C(C([2 H])=C2[2 H])=C(C([2 H])=C2[2 H])[2 H].Cl |
| Synonym | Diphenhydramine-d5 Hydrochloride (Phenyl-d5);2-[Phenyl(phenyl-d5)methoxy]-N,N-dimethylethanamine hydrochloride,Diphenhydramine-d5 hydrochloride,Diphenhydramine-D5 (phenyl-D5) hydrochloride |
| Recommended Storage | Room Temperature |
| IUPAC Name | N,N-dimethyl-2-(phenyl(phenyl-d5)methoxy)ethan-1-amine hydrochloride |
| Molecular Formula | C17H16D5NO • HCl |
| Formula Weight | 296.17 g/mol |
N-(Phenyl-d5-acetyl)glycine, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1189920-31-7 |
| Molecular Weight (g/mol) | 198.23 |
| InChI Formula | InChI=1 S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5 H,6-7H2,(H,11,12)(H,13,14)/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | N-(Phenyl-d5-acetyl)glycine |
| SMILES | [2 H]c1c([2 H])c([2 H])c(CC(=O)NCC(=O)O)c([2 H])c1[2 H] |
| Synonym | 2-[[2-(2,3,4,5,6-Pentadeuteriophenyl)acetyl]amino]acetic acid,2-(2-Phenylacetamido)acetic acid D5 (phenyl-D5),Phenaceturic acid-d5,N-(2-Phenyl-d5-acetyl)glycine,(2-Phenylacetyl)glycine-d5,2-(2-Phenylacetamido)acetic acid-d5,2-[[2-(Phenyl-d5)acetyl]amino]acetic acid,N-(Phenyl-d5-acetyl)glycine,N-Phenacetylglycine-d5,Phenacetylglycine-d5,Phenylacetylglycine-d5 |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]acetic acid |
| Molecular Formula | C10 D5 H6 N O3 |
| Formula Weight | 198.105 g/mol |
DL-alpha-Phenyl-d5-glycine, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 358731-96-1 |
| Molecular Weight (g/mol) | 156.193 |
| InChI Formula | InChI=1 S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7 H,9H2,(H,10,11)/i1D,2 D,3 D,4 D,5 D |
| Chemical Name or Material | D,L-2-Phenylglycine-d5 |
| SMILES | [2 H]c1c([2 H])c([2 H])c(C(N)C(=O)O)c([2 H])c1[2 H] |
| Synonym | Benzene-d5-acetic acid, α-amino- (9 CI),DL-Phenylglycine-d5,2-Amino-2-phenyl-d5-acetic acid,α-Aminophenylacetic acid-d5,DL-Phenylglycine-D5 (phenyl-D5),2-Amino-2-(phenyl-d5)acetic acid |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid |
| Molecular Formula | C8 D5 H4 N O2 |
| Formula Weight | 156.095 g/mol |