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1 – 15 av 18 Resultat
1

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

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

Molekylformel C12 D4 H11 N O4
InChI formel 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
IUPAC-namn 2,3,5,6-tetradeuterio-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
Formel vikt 241.125
LEDER [2H]c1c([2H])c(C(=O)O)c([2H])c([2H])c1NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 241.276
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
Kemiskt namn eller material 4-(N-tert-Butoxycarbonyl)aminobenzoic Acid-d4
2

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

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

Molekylformel C23 D8 H18 Cl N3 O4
InChI formel 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
IUPAC-namn tert-butyl 4-(8-chloro-3-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate
Formel vikt 451.211
LEDER [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]
Molekylvikt (g/mol) 451.973
Synonym 4-(2-Chloro-8-Methoxydibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylic-d8 Acid 1,1-Dimethylethyl Ester
Kemiskt namn eller material N-tert-Butoxycarbonyl 8-Methoxy Amoxapine-d8
3

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

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Molekylformel C14 2H5 H14 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 270.1628 g/mol
IUPAC-namn (2 R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
CAS 1213661-19-8
LEDER [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]
Molekylvikt (g/mol) 270.34
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)
Kemiskt namn eller material N-tert-Butoxycarbonyl-D-phenylalanine phenyl-d5
Procent renhet 99 atom % D, min 98% Chemical Purity
4

L-Alanine-2-d1-N-t-BOC, CDN

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Molekylformel C8 D H14 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 190.1064 g/mol
IUPAC-namn (2 S)-2-deuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 88181-11-7
LEDER [2 H][C@@](C)(NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 190.2152
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
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-alanine-2-D
Procent renhet 98 atom % D, min 98% Chemical Purity
5

L-Alanine-3,3,3-d3-N-t-BOC, CDN

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Molekylformel C8 D3 H12 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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/i1D3
Formel vikt 192.1189 g/mol
IUPAC-namn (2 S)-3,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 161602-47-7
LEDER [2 H]C([2 H])([2 H])[C@H](NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 192.2275
Synonym L-Alanine-3,3,3-d3, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI, ACI),N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine-3,3,3-d3 (ACI),(S)-2-((tert-Butoxycarbonyl)amino)propanoic-3,3,3-d3 acid,(2 S)-2-(tert-Butoxycarbonylamino)propionic-3,3,3-d3 acid,(2 S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propanoic-3,3,3-d3 acid,N-BOC-L-alanine-3,3,3-d3,N-tert-Butoxycarbonyl-L-alanine-3,3,3-d3,N-(tert-Butoxycarbonyl)-L-alanine-3,3,3-D3,N-tert-Boc-L-alanine-3,3,3-d3,L-Alanine-3,3,3-d3-N-t-BOC
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-alanine-3,3,3-D3
Procent renhet 99 atom % D, min 98% Chemical Purity
6

D-Alanine-3,3,3-d3-N-t-BOC, CDN

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Molekylformel C8 D3 H12 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 192.1189 g/mol
IUPAC-namn (2 R)-3,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 177614-70-9
LEDER [2 H]C([2 H])([2 H])[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 192.2275
Synonym D-Alanine-3,3,3-d3, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI, ACI),N-[(1,1-Dimethylethoxy)carbonyl]-D-alanine-3,3,3-d3 (ACI),(R)-2-((tert-Butoxycarbonyl)amino)propanoic-3,3,3-d3 acid,(2 R)-2-(tert-Butoxycarbonylamino)propionic-3,3,3-d3 acid,(2 R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propanoic-3,3,3-d3 acid,N-BOC-D-alanine-3,3,3-d3,N-tert-Butoxycarbonyl-D-alanine-3,3,3-d3,N-(tert-Butoxycarbonyl)-D-alanine-3,3,3-D3,N-tert-Boc-D-alanine-3,3,3-d3,D-Alanine-3,3,3-d3-N-t-BOC
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-D-alanine-3,3,3-D3
Procent renhet 99 atom % D, min 98% Chemical Purity
7

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

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Molekylformel C14 D8 H11 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 273.1816 g/mol
IUPAC-namn (2 S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
CAS 106881-07-6
LEDER [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
Molekylvikt (g/mol) 273.3543
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
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-phenylalanine-D8 (phenylalanine-D8)
Procent renhet 98 atom % D, min 98% Chemical Purity
8

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

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Molekylformel C8 D4 H11 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 193.1252 g/mol
IUPAC-namn (2 R)-2,3,3,3-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
LEDER [2 H]C([2 H])([2 H])[C@@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 193.2337
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
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-D-alanine-2,3,3,3-D4
Procent renhet 98 atom % D, min 98% Chemical Purity
9

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

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Molekylformel C10 D8 H11 N O4
Rekommenderad förvaring Room Temperature
InChI formel 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
Formel vikt 225.1816 g/mol
IUPAC-namn (2 S)-2,3,4,4,4-pentadeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trideuteriomethyl)butanoic acid
CAS 153568-33-3
LEDER [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
Molekylvikt (g/mol) 225.3115
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
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-valine-2,3,4,4,4,4',4',4'-D8
Procent renhet 98 atom % D, min 98% Chemical Purity
10

Glycine-2,2-d2-N-t-BOC, CDN

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Molekylformel C7 D2 H11 N O4
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)/i4D2
Formel vikt 177.097 g/mol
IUPAC-namn 2,2-dideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS 42492-65-9
LEDER [2 H]C([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 177.195
Synonym Glycine-2,2-d2, N-[(1,1-dimethylethoxy)carbonyl]- (9 CI, ACI),N-[(1,1-Dimethylethoxy)carbonyl]glycine-2,2-d2 (ACI),2-(tert-Butoxycarbonylamino)-2,2-dideuterio-acetic acid,N-(tert-Butoxycarbonyl)glycine-d2,N-(tert-Butoxycarbonyl)glycine-2,2-D2,N-Boc-glycine-2,2-d2,Glycine-2,2-d2-N-t-BOC
Kemiskt namn eller material N-[(1,1-Dimethylethoxy)carbonyl]glycine-2,2-d2
Procent renhet 98 atom % D, min 98% Chemical Purity
11

L-Serine-2,3,3-d3-N-t-BOC, CDN

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Molekylformel C8 D3 H12 N O5
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10 H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m0/s1/i4D2,5 D
Formel vikt 208.1139 g/mol
IUPAC-namn (2 S)-2,3,3-trideuterio-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
LEDER [2 H]C([2 H])(O)[C@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 208.2269
Synonym N-[(1,1-Dimethylethoxy)carbonyl]-L-serine-2,3,3-d3,(2 S)-3-Hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic-2,3,3-d3 acid,N-(tert-Butoxycarbonyl)-L-serine-2,3,3-D3,L-Serine-2,3,3-d3-N-t-BOC
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-serine-2,3,3-D3
Procent renhet 98 atom % D, min 98% Chemical Purity
12

L-Leucine-d3-N-t-BOC H2O (methyl-d3), CDN

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Molekylformel C11 D3 H18 N O4 . H2 O
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8 H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i1D3;/t7?,8-;
Formel vikt 252.1765 g/mol
IUPAC-namn (2 S)-5,5,5-trideuterio-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
CAS 203645-42-5
LEDER O.[2 H]C([2 H])([2 H])C(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 252.3225
Synonym L-Leucine-5,5,5-d3, N-[(1,1-dimethylethoxy)carbonyl]-, monohydrate (9 CI),(S)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic-5,5,5-d3 acid hydrate,N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine-5,5,5-d3 hydrate,(2 S)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic-5,5,5-d3 acid monohydrate,L-Boc leucine-d3 hydrate,N-(tert-Butoxycarbonyl)-L-leucine-5,5,5-D3 hydrate,N-Boc-L-leucine-d3 hydrate,tert-Butoxycarbonyl-L-leucine-d3 hydrate
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-leucine-5,5,5-D3 Hydrate
Procent renhet 99 atom % D, min 98% Chemical Purity
13

L-Leucine-d10-N-t-BOC H2O, CDN

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Molekylformel C11 D10 H11 N O4 . H2 O
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8 H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i1D3,2D3,6D2,7 D,8 D;
Formel vikt 259.2204 g/mol
IUPAC-namn (2 S)-2,3,3,4,5,5,5-heptadeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trideuteriomethyl)pentanoic acid;hydrate
CAS 2483831-34-9
LEDER O.[2 H]C([2 H])([2 H])C([2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[C@]([2 H])(NC(=O)OC(C)(C)C)C(=O)O
Molekylvikt (g/mol) 259.3656
Synonym (S)-2-((tert-Butoxycarbonyl)amino)-4-(methyl-d3)pentanoic-2,3,3,4,5,5,5-d7 acid hydrate,N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine-d10 hydrate,(2 S)-4-(Methyl-d3)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic-2,3,3,4,5,5,5-d7 acid monohydrate,L-Boc leucine-d10 hydrate,N-(tert-Butoxycarbonyl)-L-leucine-2,3,3,4,5,5,5,5',5',5'-D10 hydrate,N-Boc-L-leucine-d10 hydrate,tert-Butoxycarbonyl-L-leucine-d10 hydrate
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-leucine-2,3,3,4,5,5,5,5',5',5'-D10 Hydrate
Procent renhet 98 atom % D, min 98% Chemical Purity
14

L-Leucine-d7-N-t-BOC H2O (iso-propyl-d7), CDN

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Molekylformel C11 D7 H14 N O4 . H2 O
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8 H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i1D3,2D3,7 D;
Formel vikt 256.2016 g/mol
IUPAC-namn (2 S)-4,5,5,5-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trideuteriomethyl)pentanoic acid;hydrate
LEDER O.[2 H]C([2 H])([2 H])C([2 H])(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C([2 H])([2 H])[2 H]
Molekylvikt (g/mol) 256.3472
Synonym (S)-2-((tert-Butoxycarbonyl)amino)-4-(methyl-d3)pentanoic-4,5,5,5-d4 acid hydrate,N-[(1,1-Dimethylethoxy)carbonyl]-L-leucine-d7 hydrate,(2 S)-4-(Methyl-d3)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic-4,5,5,5-d4 acid monohydrate,L-Boc leucine-d7 hydrate,N-(tert-Butoxycarbonyl)-L-leucine-4,5,5,5,5',5',5'-D7 hydrate,L-Leucine-d7-N-t-BOC H2O (iso-propyl-d7),L-Leucine-d7-N-t-BOC H2O (iso-propyl-d7),L-Leucine-d7-N-t-BOC H2O (iso-propyl-d7)
Kemiskt namn eller material N-(tert-Butoxycarbonyl)-L-leucine-4,5,5,5,5',5',5'-D7 Hydrate
Procent renhet 98 atom % D, min 98% Chemical Purity
15

L-Alanine-15N-N-t-BOC, CDN

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