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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 2,481 results
1

Cinnamic Acid-13C3, TRC

Molecular Formula: C613C3H8O2 Molecular Weight (g/mol): 151.14 Synonym: 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3; IUPAC Name: (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid SMILES: O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O

Molecular Weight (g/mol) 151.14
SMILES O[13C](/[13C]=[13C]/C1=CC=CC=C1)=O
Synonym 3-Phenyl-2-propenoic Acid-1,2,3-13C3,3-Phenylacrylic Acid-1,2,3-13C3,NSC 623441-1,2,3-13C3,NSC 9189-1,2,3-13C3,Phenylacrylic Acid-1,2,3-13C3,β-Phenylacrylic Acid-1,2,3-13C3;
IUPAC Name (E)-3-phenyl(1,2,3-13C3)prop-2-enoic acid
Molecular Formula C613C3H8O2
2

trans-4-Hydroxy-3-methoxy-d3-cinnamic Acid, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 860605-59-0
Molecular Weight (g/mol) 197.202
InChI Formula InChI=1 S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11 H,1H3,(H,12,13)/b5-3+/i1D3
Chemical Name or Material trans-Ferulic Acid-d3
SMILES [2 H]C([2 H])([2 H])Oc1cc(\C=C\C(=O)O)ccc1O
Synonym 2-Propenoic acid, 3-[4-hydroxy-3-(methoxy-d3)phenyl]-, (2 E)- (9 CI),(2 E)-3-(4-Hydroxy-3-[methoxy-d3)phenyl]-2-propenoic acid,(2 E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid-d3,(E)-Ferulic-D3 acid (methyl-D3),trans-4-Hydroxy-3-methoxycinnamic acid D3,trans-Ferulic-d3 acid
Recommended Storage Room Temperature
IUPAC Name (E)-3-[4-hydroxy-3-(trideuteriomethoxy)phenyl]prop-2-enoic acid
Molecular Formula C10 D3 H7 O4
Formula Weight 197.077 g/mol
3

Gentamicin C1A Deuterated Pentaacetate Salt, TRC

Molecular Weight (g/mol): 449.5 Synonym: O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated IUPAC Name: (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) SMILES: NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1

Molecular Weight (g/mol) 449.5
SMILES NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1
Synonym O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated
IUPAC Name (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5)
4

Glutathione Ammonium Salt-d5, TRC

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Percent Purity >95
Molecular Weight (g/mol) 312.35
InChI Formula InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1/i1D2,2D2,5D
Chemical Name or Material Glutathione Ammonium Salt-d5
SMILES O=C(O)CNC([C@H](CS)NC(C([2H])([2H])C([2H])([2H])[C@]([2H])(N)C(O)=O)=O)=O
Synonym L-Glutamyl-L-cysteinyl-glycine Ammonium Salt-d5
Purity Grade Notes HPLC
Recommended Storage -20°C
Molecular Formula C10H12D5N3O6S (free acid)
5

trans-Cinnamic-d7 Acid, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 343338-31-8
Molecular Weight (g/mol) 155.2
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D,6 D,7 D
Chemical Name or Material (2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid
SMILES [2 H]\C(=C(\[2 H])/c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H])\C(=O)O
Synonym 2-Propenoic-2,3-d2 acid, 3-(phenyl-2,3,4,5,6-d5)-, (2 E)- (ACI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 acid (ACI),2-Propenoic-2,3-d2 acid, 3-(phenyl-d5)-, (2 E)- (9 CI),trans-Cinnamic-d7 acid,trans-Cinnamic acid D7
Recommended Storage Room Temperature
IUPAC Name (E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D7 H O2
Formula Weight 155.0964 g/mol
6

trans-Cinnamic-d5 Acid (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 352431-48-2
Molecular Weight (g/mol) 153.189
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D
Chemical Name or Material (2 E)-3-(Phenyl-d5)-2-propenoic Acid
SMILES [2 H]c1c([2 H])c([2 H])c(\C=C\C(=O)O)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, (2 E)- (9 CI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic acid,trans-Cinnamic-d5 acid,(2 E)-3-(Phenyl-d5)-2-propenoic acid,trans-Cinnamic acid D5 (phenyl-D5)
Recommended Storage Room Temperature
IUPAC Name (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D5 H3 O2
Formula Weight 153.084 g/mol
7

Benzyl-2,3,4,5,6-d5 trans-Cinnamate, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 347840-02-2
Molecular Weight (g/mol) 243.312
InChI Formula InChI=1 S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12 H,13H2/i2D,5 D,6 D,9 D,10 D
Chemical Name or Material Cinnamic Acid Benzyl Ester-D5 (benzyl-2,3,4,5,6-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(COC(=O)C=Cc2ccccc2)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-phenyl-, phenyl-d5-methyl ester (9 CI),3-Phenyl-2-propenoic acid phenyl-d5-methyl ester,Benzyl-d5 cinnamate,Cinnamic acid benzyl ester-d5,Benzyl-2,3,4,5,6-d5 Cinnamate,Cinnamic acid benzyl ester-D5 (benzyl-2,3,4,5,6-D5)
Recommended Storage Room Temperature
IUPAC Name (2,3,4,5,6-pentadeuteriophenyl)methyl 3-phenylprop-2-enoate
Molecular Formula C16 D5 H9 O2
Formula Weight 243.1308 g/mol
8

trans-Cinnamic-alpha,2,3,4,5,6-d6, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1174218-97-3
Molecular Weight (g/mol) 154.196
InChI Formula InChI=1 S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7 H,(H,10,11)/b7-6+/i1D,2 D,3 D,4 D,5 D,6 D
Chemical Name or Material trans-Cinnamic Acid D6 (phenyl-D5,alpha-D)
SMILES [2 H]\C(=C/C(=O)O)\c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H]
Synonym 2-Propenoic-3-d acid, 3-(phenyl-2,3,4,5,6-d5)-, (2 E)- (ACI),(2 E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-3-d acid (ACI),trans-Cinnamic-d6 acid,(E)-3-(Phenyl-d5)-2-propenoic-3-d acid,trans-Cinnamic acid D6 (phenyl-D5,α-D),trans-Cinnamic-α,2,3,4,5,6-d6 acid
Recommended Storage Room Temperature
IUPAC Name (E)-3-deuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoic acid
Molecular Formula C9 D6 H2 O2
Formula Weight 154.09 g/mol
9

Methyl trans-Cinnamate-d7, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2022152-96-9
Molecular Weight (g/mol) 169.2283
InChI Formula InChI=1 S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8 H,1H3/b8-7+/i2D,3 D,4 D,5 D,6 D,7 D,8 D
Chemical Name or Material Methyl trans-Cinnamate-D7
SMILES [2 H]\C(=C(\[2 H])/c1c([2 H])c([2 H])c([2 H])c([2 H])c1[2 H])\C(=O)OC
Synonym 2-Propenoic-2,3-d2 acid, 3-(phenyl-2,3,4,5,6-d5)-, methyl ester, (2 E)- (ACI),Methyl trans-Cinnamate-D7,(2 E)-3-(Phenyl-d5)-2-propenoic-2,3-d2 acid methyl ester,(E)-Cinnamic-d7 acid methyl ester
Recommended Storage Room Temperature
IUPAC Name methyl (E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C10 D7 H3 O2
Formula Weight 169.112 g/mol
10

Methyl trans-Cinnamate-d5 (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 61764-82-7
Molecular Weight (g/mol) 167.22
InChI Formula InChI=1 S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8 H,1H3/b8-7+/i2D,3 D,4 D,5 D,6 D
Chemical Name or Material Methyl trans-Cinnamate-D5 (phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(\C=C\C(=O)OC)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, methyl ester, (E)- (9 CI),Methyl trans-Cinnamate-D5 (phenyl-D5),(E)-3-(Phenyl-d5)-2-propenoic acid methyl ester,(E)-Cinnamic acid methyl ester d5 (phenyl-d5)
Recommended Storage Room Temperature
IUPAC Name methyl (E)-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C10 2H5 H5 O2
Formula Weight 167.0995 g/mol
11

Ethyl trans-Cinnamate-d5 (phenyl-d5), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 856765-68-9
Molecular Weight (g/mol) 181.243
InChI Formula InChI=1 S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9 H,2H2,1H3/i3D,4 D,5 D,6 D,7 D
Chemical Name or Material 3-Phenyl-2-propenoic Acid Ethyl Ester D5 (phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(C=CC(=O)OCC)c([2 H])c1[2 H]
Synonym 2-Propenoic acid, 3-(phenyl-d5)-, ethyl ester (9 CI),Ethyl trans-Cinnamate-d5,3-(Phenyl-d5)-2-propenoic acid ethyl ester,Ethyl trans-cinnamate-d5 (phenyl-d5),3-[2H5]Phenylacrylic acid ethyl ester,Ethyl cinnamate-d5,3-Phenyl-2-propenoic acid ethyl est
Recommended Storage Room Temperature
IUPAC Name ethyl 3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoate
Molecular Formula C11 2H5 H7 O2
Formula Weight 181.115 g/mol
12

4-Chloromandelic acid, 98%

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 10299
CAS 492-86-4
Molecular Weight (g/mol) 186.591
MDL Number MFCD00042724
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name 2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
13

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

PubChem CID 15880
CAS 1878-66-6
Molecular Weight (g/mol) 170.59
ChEBI CHEBI:30749
MDL Number MFCD00004344
SMILES OC(=O)CC1=CC=C(Cl)C=C1
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)acetic acid
InChI Key CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
14

2-Chlorophenylacetic acid, 98%

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 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) 170.592
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
15

2-Chlorophenylboronic acid, 97%

CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl

PubChem CID 2734322
CAS 3900-89-8
Molecular Weight (g/mol) 156.37
MDL Number MFCD00674012
SMILES OB(O)C1=CC=CC=C1Cl
Synonym 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
IUPAC Name (2-chlorophenyl)boronic acid
InChI Key RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula C6H6BClO2