accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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.
Isotopically Labeled Compounds (100)
tert-Butyl Methyl Ether (51)
tert-Butanol (22)
Chlorobenzene (2)
Xylenes (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (72)
  • (3)
  • (6)
  • (31)
  • (1)
  • (2)
  • (26)
  • (12)
  • (1)
  • (23)

special programs

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Show all

Quantity

  • (4)
  • (11)
  • (16)
  • (16)
  • (12)
  • (9)
  • (1)
Show all

Percent Purity

  • (1)
  • (2)
  • (15)
  • (1)
  • (1)
  • (2)
  • (4)
Show all
Keyword Search:
1 – 15 of 82 results
1

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

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

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

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

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

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

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

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

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

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 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

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

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

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 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

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

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

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

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

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

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

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

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

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 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

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
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

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 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-Alanine-2-d1-N-t-BOC, 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 88181-11-7
Molecular Weight (g/mol) 190.2152
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-/m0/s1/i5D
Chemical Name or Material N-(tert-Butoxycarbonyl)-L-alanine-2-D
SMILES [2 H][C@@](C)(NC(=O)OC(C)(C)C)C(=O)O
Synonym L-Alanine-2-d, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI, ACI),N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine-2-d (ACI),(S)-2-((tert-Butoxycarbonyl)amino)propanoic-2-d acid,(2 S)-2-(tert-Butoxycarbonylamino)propionic-2-d acid,(2 S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propanoic-2-d acid,N-BOC-L-alanine-2-d,N-tert-Butoxycarbonyl-L-alanine-2-d,N-(tert-Butoxycarbonyl)-L-alanine-2-D,N-tert-Boc-L-alanine-2-d,L-Alanine-2-d1-N-t-BOC,N-tert-Boc-L-alanine-D1
Recommended Storage Room Temperature
IUPAC Name (2 S)-2-deuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Molecular Formula C8 D H14 N O4
Formula Weight 190.1064 g/mol