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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.

Other Solvents (177)

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1 – 15 of 82 results
1

N-tert-Butoxycarbonyl 8-Methoxy Amoxapine-d8, TRC

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Molecular Weight (g/mol) 451.973
InChI Formula InChI=1S/C23H26ClN3O4/c1-23(2,3)31-22(28)27-11-9-26(10-12-27)21-17-13-15(24)5-7-19(17)30-20-8-6-16(29-4)14-18(20)25-21/h5-8,13-14H,9-12H2,1-4H3/i9D2,10D2,11D2,12D2
Chemical Name or Material N-tert-Butoxycarbonyl 8-Methoxy Amoxapine-d8
SMILES [2H]C1([2H])N(C(=O)OC(C)(C)C)C([2H])([2H])C([2H])([2H])N(C2=Nc3cc(OC)ccc3Oc4ccc(Cl)cc24)C1([2H])[2H]
Synonym 4-(2-Chloro-8-Methoxydibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylic-d8 Acid 1,1-Dimethylethyl Ester
IUPAC Name tert-butyl 4-(8-chloro-3-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate
Molecular Formula C23 D8 H18 Cl N3 O4
Formula Weight 451.211
2

4-(N-tert-Butoxycarbonyl)aminobenzoic Acid-d4, TRC

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Molecular Weight (g/mol) 241.276
InChI Formula InChI=1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-8(5-7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)/i4D,5D,6D,7D
Chemical Name or Material 4-(N-tert-Butoxycarbonyl)aminobenzoic Acid-d4
SMILES [2H]c1c([2H])c(C(=O)O)c([2H])c([2H])c1NC(=O)OC(C)(C)C
Synonym 4-(tert-Butoxycarbonylamino)benzoic Acid-d4,p-(tert-Butoxycarbonylamino)benzoic Acid-d4,(4-Carboxyphenyl)carbamic Acid tert-Butyl Ester-d4,4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzoic Acid-d4
IUPAC Name 2,3,5,6-tetradeuterio-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
Molecular Formula C12 D4 H11 N O4
Formula Weight 241.125
3

(4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester, TRC

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Molecular Weight (g/mol) 547.74
Chemical Name or Material (4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester
Synonym Spermine Derivative
Molecular Formula C27H49D3N4O7
4

N-tert-Butylcarbamoyl-L-tert-leucine-d9, TRC

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Molecular Weight (g/mol) 239.359
InChI Formula InChI=1S/C11H22N2O3/c1-10(2,3)7(8(14)15)12-9(16)13-11(4,5)6/h7H,1-6H3,(H,14,15)(H2,12,13,16)/t7-/m1/s1/i4D3,5D3,6D3
Chemical Name or Material N-tert-Butylcarbamoyl-L-tert-leucine-d9
SMILES [2H]C([2H])([2H])C(NC(=O)N[C@H](C(=O)O)C(C)(C)C)(C([2H])([2H])[2H])C([2H])([2H])[2H]
Synonym (2S)-2-(tert-Butylaminocarbonylamino)-3,3-dimethylbutanoic-d9 Acid,N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine-d9
IUPAC Name (2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoic acid
Molecular Formula C11 D9 H13 N2 O3
Formula Weight 239.22
5

N-Benzyl-tert-butyl-d9-amine, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1060688-77-8
Molecular Weight (g/mol) 172.3148
InChI Formula InChI=1 S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12 H,9H2,1-3H3/i1D3,2D3,3D3
Chemical Name or Material N-Benzyl-tert-butylamine-D9 (tert-butyl-D9)
SMILES [2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Synonym Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (ACI),N-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]benzenemethanamine (ACI),N-tert-Butyl-d9-benzylamine,N-Benzyl-tert-butylamine-d9,N-Benzyl-tert-butyl-d9-amine
Recommended Storage Room Temperature
IUPAC Name N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
Molecular Formula C11 D9 H8 N
Formula Weight 172.1926 g/mol
6

N,N’-Di-Boc-O-di-tert-butyl Pentosidine-d3, TRC

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Molecular Weight (g/mol) 693.89
InChI Formula InChI=1S/C35H58N6O8/c1-32(2,3)46-27(42)24(38-30(44)48-34(7,8)9)17-13-14-21-41-22-16-19-23-26(41)40-29(37-23)36-20-15-18-25(28(43)47-33(4,5)6)39-31(45)49-35(10,11)12/h16,19,22,24-25H,13-15,17-18,20-21H2,1-12H3,(H,36,37)(H,38,44)(H,39,45)/i16D,19D,22D
Chemical Name or Material N,N’-Di-Boc-O-di-tert-butyl Pentosidine-d3
SMILES O=C(NC(CCCNC1=NC2=C([2H])C([2H])=C([2H])N(CCCCC(C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Synonym (S)-tert-Butyl 6-(2-(((S)-5-(tert-butoxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentyl)amino)-4H-imidazo[4,5-b]pyridin-4-yl)-2-((tert-butoxycarbonyl)amino)hexanoate-d3
IUPAC Name tert-butyl 6-(2-((5-(tert-butoxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentyl)amino)-4H-imidazo[4,5-b]pyridin-4-yl-5,6,7-d3)-2-((tert-butoxycarbonyl)amino)hexanoate
Molecular Formula C35H55D3N6O8
Formula Weight 693.45
7

N-tert-Butyl-d9-phenyl-d5-nitrone, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 119391-92-3
Molecular Weight (g/mol) 191.329
InChI Formula InChI=1 S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9 H,1-3H3/i1D3,2D3,3D3,4 D,5 D,6 D,7 D,8 D
Chemical Name or Material N-tert-Butyl-alpha-phenylnitrone-D14 (butyl-D9, phenyl-D5)
SMILES [2 H]c1c([2 H])c([2 H])c(C=[N+]([O-])C(C([2 H])([2 H])[2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H])c([2 H])c1[2 H]
Synonym 2-Propan-1,1,1,3,3,3-d6-amine, 2-(methyl-d3)-N-[(phenyl-d5)methylene]-, N-oxide (9 CI),N-tert-Butyl-d9-phenyl-d5-nitrone,2-(Methyl-d3)-N-[(phenyl-d5)methylene]-2-propan-1,1,1,3,3,3-d6-amine N-oxide,N-(tert-Butyl-d9)-2-(phenyl-d5)nitrone,N-(tert-Butyl-d9)-C-(phenyl-d5)nitrone,N-tert-Butyl-α-phenylnitrone-d14,N-tert-Butyl-α-phenylnitrone-D14 (butyl-D9, phenyl-D5)
Recommended Storage Room Temperature
IUPAC Name N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1-(2,3,4,5,6-pentadeuteriophenyl)methanimine oxide
Molecular Formula C11 D14 H N O
Formula Weight 191.203 g/mol
8

(3Beta,5Alpha,8Alpha)-5,8-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-6-dehydro-desmostanol-d6, TRC

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Molecular Weight (g/mol) 678.06
InChI Formula InChI=1S/C41H61N3O3Si/c1-28(2)15-14-16-29(3)32-19-20-33-38(32,7)23-22-34-39(8)24-21-31(47-48(9,10)37(4,5)6)27-40(39)25-26-41(33,34)44-36(46)42(35(45)43(40)44)30-17-12-11-13-18-30/h11-13,15,17-18,25-26,29,31-34H,14,16,19-24,27H2,1-10H3/t29-,31+,32-,33-,34-,38-,39-,40-,41+/m1/s1/i1D3,2D3
Chemical Name or Material (3beta,5alpha,8alpha)-5,8-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-6-dehydro-desmostanol-d6
SMILES [H][C@@]1([C@H](C)CC/C=C(C([2H])([2H])[2H])\C([2H])([2H])[2H])[C@@]2(C)CC[C@@]3([H])[C@]([C@]2([H])CC1)(N4C(N(C5=CC=CC=C5)C(N46)=O)=O)C=C[C@@]76C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@]73C
Recommended Storage -20°C
IUPAC Name (2S,4aR,4bR,6aR,7R,9aR,9bS,14aS)-2-((tert-butyldimethylsilyl)oxy)-4a,6a-dimethyl-7-((R)-6-(methyl-d3)hept-5-en-2-yl-7,7,7-d3)-12-phenyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a-dodecahydro-1H,11H-9b,14a-ethenobenzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-11,13(12H)-dione
Molecular Formula C41H55D6N3O3Si
Formula Weight 677.49
9

N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester, TRC

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Molecular Weight (g/mol) 434.562
InChI Formula InChI=1S/C24H34N2O5/c1-16(25-23(29)31-24(2,3)4)21(27)26-19-13-9-8-12-18(19)14-20(26)22(28)30-15-17-10-6-5-7-11-17/h5-7,10-11,16,18-20H,8-9,12-15H2,1-4H3,(H,25,29)/t16-,18+,19+,20+/m1/s1/i1D3,16D
Chemical Name or Material N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester
SMILES [2H]C([2H])([2H])[C@@]([2H])(NC(=O)OC(C)(C)C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)OCc3ccccc3
IUPAC Name benzyl (2S,3aS,7aS)-1-[(2R)-2,3,3,3-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
Molecular Formula C24 D4 H30 N2 O5
Formula Weight 434.272
10

5Alpha,8Alpha-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-cholest-7-ene-3Beta,24-diol-d7, TRC

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Molecular Weight (g/mol) 697.09
InChI Formula InChI=1S/C41H63N3O4Si/c1-27(2)32(45)18-16-28(3)31-17-19-33-38(31,7)22-21-34-39(8)23-20-30(48-49(9,10)37(4,5)6)26-40(39)24-25-41(33,34)44-36(47)42(35(46)43(40)44)29-14-12-11-13-15-29/h11-15,24-25,27-28,30-34,45H,16-23,26H2,1-10H3/t28-,30+,31-,32?,33-,34-,38-,39-,40-,41+/m1/s1/i1D3,2D3,27D
Chemical Name or Material 5alpha,8alpha-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-cholest-7-ene-3beta,24-diol-d7
SMILES [H][C@@]1([C@H](C)CCC(O)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[C@@]2(C)CC[C@@]3([H])[C@]([C@]2([H])CC1)(N4C(N(C5=CC=CC=C5)C(N46)=O)=O)C=C[C@@]76C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@]73C
Recommended Storage -20°C
IUPAC Name (2S,4aR,4bR,6aR,7R,9aR,9bS,14aS)-2-((tert-butyldimethylsilyl)oxy)-7-((2R)-5-hydroxy-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)-4a,6a-dimethyl-12-phenyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a-dodecahydro-1H,11H-9b,14a-ethenobenzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-11,13(12H)-dione
Molecular Formula C41H56D7N3O4Si
Formula Weight 696.5
11

N-[[4-[[[4-[[tert-Butyloxycarbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3, TRC

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Molecular Weight (g/mol) 478.55
InChI Formula InChI=1S/C27H29N3O5/c1-27(2,3)35-26(33)30-22-15-14-21(19-8-6-5-7-9-19)16-23(22)29-24(31)20-12-10-18(11-13-20)17-28-25(32)34-4/h5-16H,17H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)/i4D3
Chemical Name or Material N-((4-(((4-((tert-Butyloxycarbonyl)amino)(1,1'-biphenyl)-3-yl)amino)carbonyl)phenyl)methyl)carbamic Acid Methyl Ester-d3
SMILES O=C(NC1=CC(C2=CC=CC=C2)=CC=C1NC(OC(C)(C)C)=O)C3=CC=C(CNC(OC([2H])([2H])[2H])=O)C=C3
Synonym N-[[4-[[[4-[[(1,1-Dimethylethoxy)carbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3
Recommended Storage +4°C
IUPAC Name methyl-d3 (4-((4-((tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-3-yl)carbamoyl)benzyl)carbamate
Molecular Formula C27H26D3N3O5
Formula Weight 478.23
12

D-Phenyl-d5-alanine-N-t-BOC, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1213661-19-8
Molecular Weight (g/mol) 270.34
InChI Formula InChI=1 S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11 H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1/i4D,5 D,6 D,7 D,8 D
Chemical Name or Material N-tert-Butoxycarbonyl-D-phenylalanine phenyl-d5
SMILES [2 H]c1c([2 H])c([2 H])c(C[C@@H](NC(=O)OC(C)(C)C)C(=O)O)c([2 H])c1[2 H]
Synonym (2 R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid,N-tert-Butoxycarbonyl-D-phenylalanine-D5 (phenyl-D5),N-(tert-Butoxycarbonyl)-D-phenylalanine-d5,(R)-N-(tert-Butyloxycarbonyl)phenylalanine-d5,N-BOC-(R)-(phenyl-d5)alanine,N-BOC-D-phenylalanine-d5 (phenyl-d5)
Recommended Storage Room Temperature
IUPAC Name (2 R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
Molecular Formula C14 2H5 H14 N O4
Formula Weight 270.1628 g/mol
13

D-Alanine-2,3,3,3-d4-N-t-BOC, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 193.2337
InChI Formula InChI=1 S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1/i1D3,5 D
Chemical Name or Material N-(tert-Butoxycarbonyl)-D-alanine-2,3,3,3-D4
SMILES [2 H]C([2 H])([2 H])[C@@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Synonym N-[(1,1-Dimethylethoxy)carbonyl]-D-alanine-2,3,3,3-d4,(R)-2-((tert-Butoxycarbonyl)amino)propanoic-2,3,3,3-d4 acid,(2 R)-2-(tert-Butoxycarbonylamino)propionic-2,3,3,3-d4 acid,(2 R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propanoic-2,3,3,3-d4 acid,N-BOC-D-alanine-2,3,3,3-d4,N-tert-Butoxycarbonyl-D-alanine-2,3,3,3-d4,N-(tert-Butoxycarbonyl)-D-alanine-2,3,3,3-D4,N-tert-Boc-D-alanine-2,3,3,3-d4,D-Alanine-2,3,3,3-d4-N-t-BOC,N-tert-Boc-D-alanine-D4
Recommended Storage Room Temperature
IUPAC Name (2 R)-2,3,3,3-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Molecular Formula C8 D4 H11 N O4
Formula Weight 193.1252 g/mol
14

L-Valine-d8-N-t-BOC, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 153568-33-3
Molecular Weight (g/mol) 225.3115
InChI Formula InChI=1 S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7 H,1-5H3,(H,11,14)(H,12,13)/t7-/m0/s1/i1D3,2D3,6 D,7 D
Chemical Name or Material N-(tert-Butoxycarbonyl)-L-valine-2,3,4,4,4,4',4',4'-D8
SMILES [2 H]C([2 H])([2 H])C([2 H])(C([2 H])([2 H])[2 H])[C@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Synonym L-Valine-2,3,4,4,4,4',4',4'-d8, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI),N-[(1,1-Dimethylethoxy)carbonyl]-L-valine-2,3,4,4,4,4',4',4'-d8,L-Valine-d8-N-t-BOC,N-[(1,1-Dimethylethoxy)carbonyl]-L-valine-d8,(2 S)-2-(tert-Butoxycarbonylamino)-3-(methyl-d3)butanoic-2,3,4,4,4-d5 acid,N-(tert-Butoxycarbonyl)-L-valine-2,3,4,4,4,4',4',4'-D8,N-(tert-Butoxycarbonyl)-L-valine-2,3,4,4,4,4',4',4'-D8
Recommended Storage Room Temperature
IUPAC Name (2 S)-2,3,4,4,4-pentadeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trideuteriomethyl)butanoic acid
Molecular Formula C10 D8 H11 N O4
Formula Weight 225.1816 g/mol
15

L-Phenyl-d5-alanine-2,3,3-d3-N-t-BOC, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 106881-07-6
Molecular Weight (g/mol) 273.3543
InChI Formula InChI=1 S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11 H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1/i4D,5 D,6 D,7 D,8 D,9D2,11 D
Chemical Name or Material N-(tert-Butoxycarbonyl)-L-phenylalanine-D8 (phenylalanine-D8)
SMILES [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C([2 H])([2 H])[C@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Synonym L-Phenyl-2,3,4,5,6-d5-alanine-α,β,β-d3, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI),(2 S)-2-(tert-Butoxycarbonylamino)-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid,L-Phenyl-d5-alanine-2,3,3-d3-N-t-BOC,N-[(1,1-Dimethylethoxy)carbonyl]-L-phenyl-2,3,4,5,6-d5-alanine-α,β,β-d3,N-(tert-Butoxycarbonyl)-L-phenylalanine-D8 (phenylalanine-D8),N-tert-Butoxycarbonyl-L-phenylalanine-d8,N-BOC-L-phenylalanine-d8
Recommended Storage Room Temperature
IUPAC Name (2 S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
Molecular Formula C14 D8 H11 N O4
Formula Weight 273.1816 g/mol