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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.
1,4-Dioxane (3)
1-Butanol (6)
Chlorobenzene (30)
Diethyl Ether (1)
Formamide (5)
N N-Dimethylformamide (3)
Pyridine (1)
sec-Butanol (21)
Isotopically Labeled Compounds (1,462)

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Keyword Search:
1 – 15 of 803 results
1

(S)-(+)-sec-Butanol, 99%

CAS: 4221-99-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00064281 InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N Synonym: s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol PubChem CID: 444683 ChEBI: CHEBI:45475 IUPAC Name: (2S)-butan-2-ol SMILES: CCC(C)O

PubChem CID 444683
CAS 4221-99-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
Synonym s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O
2

(S)-(+)-2-Butanol, 98+%

Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064281 InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N Synonym: s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol PubChem CID: 444683 ChEBI: CHEBI:45475 IUPAC Name: (2S)-butan-2-ol SMILES: CCC(C)O

PubChem CID 444683
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
Synonym s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O
4

S,S'-Ethylenebis(glutathione)-d4, TRC

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Molecular Weight (g/mol) 644.71
InChI Formula InChI=1S/C22H36N6O12S2/c23-11(21(37)38)1-3-15(29)27-13(19(35)25-7-17(31)32)9-41-5-6-42-10-14(20(36)26-8-18(33)34)28-16(30)4-2-12(24)22(39)40/h11-14H,1-10,23-24H2,(H,25,35)(H,26,36)(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,37,38)(H,39,40)/t11-,12-,13-,14-/m0/s1/i5D2,6D2
Chemical Name or Material S,S'-Ethylenebis(glutathione)-d4
SMILES N[C@@H](CCC(N[C@H](C(NCC(O)=O)=O)CSC([2H])([2H])C([2H])([2H])SC[C@@H](C(NCC(O)=O)=O)NC(CC[C@H](N)C(O)=O)=O)=O)C(O)=O
Synonym 2,2'-[1,2-(Ethane-d4)diyl]bis[L-γ-glutamyl-L-cysteinylglycine
Recommended Storage +4°C
IUPAC Name (2S,7R,14R,19S)-2,19-diamino-7,14-bis((carboxymethyl)carbamoyl)-5,16-dioxo-9,12-dithia-6,15-diazaicosanedioic-10,10,11,11-d4 acid
Molecular Formula C22H32D4N6O12S2
Formula Weight 644.21
5

(S)-S-Benzoylcaptopril-d3, TRC

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Molecular Weight (g/mol) 324.41
InChI Formula InChI=1S/C16H19NO4S/c1-11(10-22-16(21)12-6-3-2-4-7-12)14(18)17-9-5-8-13(17)15(19)20/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,19,20)/i9D2,13D
Chemical Name or Material (S)-S-Benzoylcaptopril-d3
SMILES O=C(SC[C@H](C(N1[C@]([2H])(C(O)=O)CCC1([2H])[2H])=O)C)C2=CC=CC=C2
Synonym SQ 25868-d3,1-[3-(Benzoylthio)-2-methyl-1-oxopropyl]-L-proline-d3,1-[(2S)-3-(Benzoylthio)-2-methyl-1-oxopropyl]-L-proline-d3
IUPAC Name (S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)pyrrolidine-2-carboxylic-2,5,5-d3 acid
Molecular Formula C16H16D3NO4S
Formula Weight 324.41
6

(S)-Pregabalin-13C3 (S)-Mandelic Acid Salt, TRC

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Molecular Weight (g/mol) 314.35
InChI Formula InChI=1S/C8H17NO2.C8H8O3/c1-6(2)3-7(5-9)4-8(10)11;9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,3-5,9H2,1-2H3,(H,10,11);1-5,7,9H,(H,10,11)/t2*7-/m00/s1/i4+1,5+1,8+1;
Chemical Name or Material (S)-Pregabalin-13C3 (S)-Mandelic Acid Salt
SMILES CC(C[C@@H]([13CH2][13C](O)=O)[13CH2]N)C.O[C@@H](C1=CC=CC=C1)C(O)=O
Recommended Storage +4°C
IUPAC Name (S)-2-hydroxy-2-phenylacetic acid--(S)-3-(aminomethyl-13C)-5-methylhexanoic-1,2-13C2 acid (1/1)
Molecular Formula C513C3H17NO2 • C8H8O3
Formula Weight 314.19
7

S 421-d4, TRC

Molecular Formula: C6 D4 H2 Cl8 O Molecular Weight (g/mol): 381.76 Synonym: Bis(2,3,3,3-tetrachloropropyl) Ether-d4,2,3,3,3,2',3',3',3'-Octachlorodipropyl Ether-d4,Octachloro-di-n-propyl Ether-d4,Octachlorodipropyl Ether-d4,SV2-d4,S 421-d4 IUPAC Name: 1,1,1,2-tetrachloro-3,3-dideuterio-3-(2,3,3,3-tetrachloro-1,1-dideuteriopropoxy)propane SMILES: [2H]C([2H])(OC([2H])([2H])C(Cl)C(Cl)(Cl)Cl)C(Cl)C(Cl)(Cl)Cl

Molecular Weight (g/mol) 381.76
SMILES [2H]C([2H])(OC([2H])([2H])C(Cl)C(Cl)(Cl)Cl)C(Cl)C(Cl)(Cl)Cl
Synonym Bis(2,3,3,3-tetrachloropropyl) Ether-d4,2,3,3,3,2',3',3',3'-Octachlorodipropyl Ether-d4,Octachloro-di-n-propyl Ether-d4,Octachlorodipropyl Ether-d4,SV2-d4,S 421-d4
IUPAC Name 1,1,1,2-tetrachloro-3,3-dideuterio-3-(2,3,3,3-tetrachloro-1,1-dideuteriopropoxy)propane
Molecular Formula C6 D4 H2 Cl8 O
8

(S)-Rivastigmine-d4, TRC

Molecular Formula: C14H18D4N2O2 Molecular Weight (g/mol): 254.36 Synonym: S-Rivastigmine-d4,[3-[(1S)-1-((Dimethyl-d4)amino)ethyl]phenyl] N-ethyl-N-methylcarbamate SMILES: [2H]C([2H])N(C([2H])[2H])[C@@H](C)c1cccc(OC(=O)N(C)CC)c1

Molecular Weight (g/mol) 254.36
SMILES [2H]C([2H])N(C([2H])[2H])[C@@H](C)c1cccc(OC(=O)N(C)CC)c1
Synonym S-Rivastigmine-d4,[3-[(1S)-1-((Dimethyl-d4)amino)ethyl]phenyl] N-ethyl-N-methylcarbamate
Molecular Formula C14H18D4N2O2
9

Demeton-S-d10, TRC

Molecular Formula: C8H9D10O3PS2 Molecular Weight (g/mol): 268.4 Synonym: O,O-Diethyl S-[2-(Ethylthio)ethyl]phosphorothioate-d10,Thioldemeton-d10,Demetonthiol-d10,Systox-thiol-d10,Isosystox-d10 SMILES: [2H]C([2H])([2H])C([2H])([2H])OP(=O)(OC([2H])([2H])C([2H])([2H])[2H])SCCSCC

Molecular Weight (g/mol) 268.4
SMILES [2H]C([2H])([2H])C([2H])([2H])OP(=O)(OC([2H])([2H])C([2H])([2H])[2H])SCCSCC
Synonym O,O-Diethyl S-[2-(Ethylthio)ethyl]phosphorothioate-d10,Thioldemeton-d10,Demetonthiol-d10,Systox-thiol-d10,Isosystox-d10
Molecular Formula C8H9D10O3PS2
10

(S)-Carisbamate, TRC

CAS: 194085-75-1 Molecular Formula: C9 H10 Cl N O3 Molecular Weight (g/mol): 215.63 Synonym: 1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1S)-,1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (S)-,Carisbamate,Comfyde,JNJ 10234094,RWJ 333369,YKP 509,(S)-Carisbamate IUPAC Name: [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate SMILES: NC(=O)OC[C@@H](O)c1ccccc1Cl

CAS 194085-75-1
Molecular Weight (g/mol) 215.63
SMILES NC(=O)OC[C@@H](O)c1ccccc1Cl
Synonym 1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1S)-,1,2-Ethanediol, 1-(2-chlorophenyl)-, 2-carbamate, (S)-,Carisbamate,Comfyde,JNJ 10234094,RWJ 333369,YKP 509,(S)-Carisbamate
IUPAC Name [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
Molecular Formula C9 H10 Cl N O3
11

(S)-(+)-Clenbuterol, TRC

CAS: 50499-60-0 Molecular Formula: C12 H18 Cl2 N2 O Molecular Weight (g/mol): 277.19 Synonym: Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-,(αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(+)-Clenbuterol,(S)-Clenbuterol IUPAC Name: (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol SMILES: CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1

CAS 50499-60-0
Molecular Weight (g/mol) 277.19
SMILES CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1
Synonym Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-,(αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(+)-Clenbuterol,(S)-Clenbuterol
IUPAC Name (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
Molecular Formula C12 H18 Cl2 N2 O
12

(S)-Homophenylalaninol-d2, TRC

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Molecular Weight (g/mol) 167.244
InChI Formula InChI=1S/C10H15NO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1/i8D2
Chemical Name or Material (S)-Homophenylalaninol-d2
SMILES [2H]C([2H])(O)[C@@H](N)CCc1ccccc1
Synonym (2S)-2-Amino-4-phenyl-1-butanol-d2,(S)-beta-Aminobenzenebutanol-d2,L-2-Amino-4-phenyl-1-butanol-d2,(betaS)-beta-Aminobenzenebutanol-d2
IUPAC Name (2S)-2-amino-1,1-dideuterio-4-phenylbutan-1-ol
Molecular Formula C10 D2 H13 N O
Formula Weight 167.128
13

(S)-Anabasine-d4, TRC

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Molecular Weight (g/mol) 166.256
InChI Formula InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1/i3D,4D,6D,8D
Chemical Name or Material (S)-Anabasine-d4
SMILES [2H]c1nc([2H])c([C@@H]2CCCCN2)c([2H])c1[2H]
Synonym (S)-3-(piperidin-2-yl)pyridine-d4
Recommended Storage +4°C
IUPAC Name 2,3,4,6-tetradeuterio-5-[(2S)-piperidin-2-yl]pyridine
Molecular Formula C10 D4 H10 N2
Formula Weight 166.141
14

(S)-(+)-Canadaline-d3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 372.43
InChI Formula InChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(22)8-13-4-5-18(24-2)21(25-3)16(13)11-23/h4-5,9-11,17H,6-8,12H2,1-3H3/t17-/m0/s1/i1D3
Chemical Name or Material (S)-(+)-Canadaline-d3
SMILES [2H]C([2H])([2H])N1CCc2cc3OCOc3cc2[C@@H]1Cc4ccc(OC)c(OC)c4C=O
Synonym 2,3-Dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]benzaldehyde-d3,(S)-2,3-dimethoxy-6-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde-d3,(1,3-Dioxolo[4,5-g]isoquinoline, Benzaldehyde-d3 deriv.,(+)-Canadaline-d3,Canadaline-d3,NSC 279521-d3
Recommended Storage +4°C
IUPAC Name 2,3-dimethoxy-6-[[(5S)-6-(trideuteriomethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]benzaldehyde
Molecular Formula C21 D3 H20 N O5
Formula Weight 372.176
15

(S)-(-)-Nicotine-d3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 165.25
InChI Formula InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1/i1D3
Chemical Name or Material (S)-(-)-Nicotine-d3
SMILES [H][C@@]1(C2=CC=CN=C2)CCCN1C([2H])([2H])[2H]
Synonym (-)-1-Methyl-2-[3-pyridyl]pyrrolidine-d3,3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine-d3,(-)-Nicotine-d3,Exodus-d3,Nicolan-d3,Niconil-d3,Nicopatch-d3,Nicorette-d3,Nicotell TTS-d3,Nicotin-d3,l-Nicotine-d3
Recommended Storage +4°C
Molecular Formula C10H11D3N2