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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.

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1

Spiramycin I-d3, TRC

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

CAS 1355452-20-8
Molecular Weight (g/mol) 846.07
InChI Formula InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25?,26-,27-,28+,29+,30+,31-,32+,34?,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1/i7D3
Chemical Name or Material Spiramycin I-d3
SMILES [2H]C([2H])([2H])N(C)[C@H]1CCC(O[C@H]2\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](O)[C@H](OC)[C@@H](O[C@@H]3O[C@H](C)[C@@H](O[C@H]4C[C@@](C)(O)[C@@H](O)[C@H](C)O4)[C@@H]([C@H]3O)N(C)C)[C@@H](CC=O)C[C@H]2C)O[C@@H]1C
Synonym 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3,Foromacidin A-d3,Spiramycin A-d3
Recommended Storage -20°C
IUPAC Name 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-10-[(5S,6R)-6-methyl-5-[methyl(trideuteriomethyl)amino]tetrahydropyran-2-yl]oxy-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
Molecular Formula C43 D3 H71 N2 O14
Formula Weight 845.5328
2

Neo Spiramycin I-d3, TRC

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

Molecular Weight (g/mol) 701.9
InChI Formula InChI=1S/C36H62N2O11/c1-21-19-25(17-18-39)34(49-36-33(43)31(38(7)8)32(42)24(4)47-36)35(44-9)27(40)20-29(41)45-22(2)13-11-10-12-14-28(21)48-30-16-15-26(37(5)6)23(3)46-30/h10-12,14,18,21-28,30-36,40,42-43H,13,15-17,19-20H2,1-9H3/b11-10+,14-12+/t21-,22-,23-,24-,25+,26+,27-,28+,30+,31+,32-,33-,34+,35+,36+/m1/s1/i5D3
Chemical Name or Material Neo Spiramycin I-d3
SMILES O=C1O[C@H](C)C/C=C/C=C/[C@H](OC2CC[C@H](N(C)C([2H])([2H])[2H])[C@@H](C)O2)[C@H](C)C[C@H](CC=O)[C@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C(O)[C@@H](C)O3)[C@@H](OC)[C@H](O)C1
Synonym 4A-O-De(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3
Recommended Storage -20°C
Molecular Formula C36H59D3N2O11
3

Endosulfan-I-1,1,5,5-d4, CDN

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Percent Purity 97 atom % D, min 98% Chemical Purity
CAS 203645-57-2
Molecular Weight (g/mol) 410.95
InChI Formula InChI=1 S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4 H,1-2H2/t3-,4+,7-,8+,19+/i1D2,2D2
Chemical Name or Material alpha-Endosulfan D4
SMILES [2 H]C1([2 H])O[S@@](=O)OC([2 H])([2 H])[C@@H]2 [C@H]1 [C@]3(Cl)C(=C(Cl)[C@@]2(Cl)C3(Cl)Cl)Cl
Synonym 6,9-Methano-2,4,3-benzodioxathiepin-1,5-d2, 6,7,8,9,10,10-hexachloro-1,5,5 A,6,9,9 A-hexahydro-1,5-d2-, 3-oxide, (3α,5 Aβ,6α,9α,9 Aβ)- (9 CI)
Recommended Storage Room Temperature
IUPAC Name alpha-Endosulfan D4
Molecular Formula C9 2H4 H2 Cl6 O3 S
Formula Weight 407.842 g/mol
4

Dibenzo[a,i]pyrene-d14, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 158776-07-9
Molecular Weight (g/mol) 316.454
InChI Formula InChI=1 S/C24H14/c1-3-7-19-15(5-1)13-17-9-10-18-14-16-6-2-4-8-20(16)22-12-11-21(19)23(17)24(18)22/h1-14 H/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D,11 D,12 D,13 D,14 D
Chemical Name or Material Dibenzo[a,i]pyrene-d14
SMILES [2 H]c1c([2 H])c([2 H])c2c(c1[2 H])c([2 H])c3c([2 H])c([2 H])c4c([2 H])c5c([2 H])c([2 H])c([2 H])c([2 H])c5c6c([2 H])c([2 H])c2c3c46
Synonym Benzo[rst]pentaphene-d14 (9 CI),Dibenzo[a,i]pyrene-d14,Dibenzo[a,i]pyrene D14
Recommended Storage Room Temperature
Molecular Formula C24 D14
Formula Weight 316.197 g/mol
5

Coproporphyrin lll-d8 (contains up to 5% Coproporphyrin I), TRC

Molecular Formula: C36H30D8N4O8 Molecular Weight (g/mol): 662.76 IUPAC Name: 2,2-dideuterio-3-[7,12,17-tris(2-carboxy-2,2-dideuterioethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid SMILES: CC1=C(/C=C2N=C(/C=C(C(CC([2H])([2H])C(O)=O)=C/3C)\NC3=C/C(C(CC([2H])([2H])C(O)=O)=C/4C)=NC4=C/5)C(C)=C\2CC([2H])([2H])C(O)=O)NC5=C1CC([2H])([2H])C(O)=O

Molecular Weight (g/mol) 662.76
SMILES CC1=C(/C=C2N=C(/C=C(C(CC([2H])([2H])C(O)=O)=C/3C)\NC3=C/C(C(CC([2H])([2H])C(O)=O)=C/4C)=NC4=C/5)C(C)=C\2CC([2H])([2H])C(O)=O)NC5=C1CC([2H])([2H])C(O)=O
IUPAC Name 2,2-dideuterio-3-[7,12,17-tris(2-carboxy-2,2-dideuterioethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid
Molecular Formula C36H30D8N4O8
6

Benzo[g,h,i]perylene-d12, CDN

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7

4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3, TRC

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

Molecular Weight (g/mol) 960.33
InChI Formula InChI=1S/C49H88N2O14Si/c1-15-16-24-66(13,14)65-40-26-34-25-29(2)36(61-39-23-22-35(50(8)9)31(4)58-39)21-19-17-18-20-30(3)57-38(52)27-37(62-40)46(56-12)45(34)64-48-43(53)42(51(10)11)44(32(5)60-48)63-41-28-49(7,55)47(54)33(6)59-41/h17-19,21,29-37,39-48,53-55H,15-16,20,22-28H2,1-14H3/b18-17+,21-19+/t29-,30-,31?,32?,33-,34-,35+,36+,37-,39+,40?,41+,42?,43?,44-,45+,46+,47+,48+,49?/m1/s1/i8D3
Chemical Name or Material 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3
SMILES [2H]C([2H])([2H])N(C)[C@H]1CC[C@H](O[C@H]2\C=C\C=C\C[C@@H](C)OC(=O)C[C@H]3OC(C[C@@H](C[C@H]2C)[C@H](O[C@@H]4OC(C)[C@@H](O[C@H]5CC(C)(O)[C@@H](O)[C@@H](C)O5)C(C4O)N(C)C)[C@H]3OC)O[Si](C)(C)CCCC)OC1C
Synonym [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V
Recommended Storage -20°C
IUPAC Name (1R,3R,4R,5E,7E,10R,14R,18S,19S)-16-[butyl(dimethyl)silyl]oxy-18-[(2S,5S)-5-[(2S,5S,6R)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-19-methoxy-3,10-dimethyl-4-[(2R,5S)-6-methyl-5-[methyl(trideuteriomethyl)amino]tetrahydropyran-2-yl]oxy-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-12-one
Molecular Formula C49D3H85N2O14Si
Formula Weight 959.6193
8
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Isooctane, Optima™ for HPLC and GC, Fisher Chemical™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
9

2-Methyltetrahydrofuran-3-thiol, 97%, mixed isomers, Thermo Scientific™

CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.2 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S

PubChem CID 62128
CAS 57124-87-5
Molecular Weight (g/mol) 118.2
MDL Number MFCD01632596
SMILES CC1C(CCO1)S
Synonym 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol
IUPAC Name 2-methyloxolane-3-thiol
InChI Key DBPHPBLAKVZXOY-UHFFFAOYSA-N
Molecular Formula C5H10OS
10

2,2,4-Trimethylpentane, Certified AR for Analysis, Fisher Chemical™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: 8943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number 8943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
11
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Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, Solstice

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
12
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Methanol CHROMASOLV™, for HPLC, ≥99.9%, Solstice

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
13
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Heptane CHROMASOLV™, for HPLC, ≥99%, Solstice

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
14
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2,2,4-Trimethylpentane, for HPLC, Fisher Chemical™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: 8943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number 8943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
15

Methyl-d3-triphenylphosphonium Iodide, CDN

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