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Biokemiska reagenser

Reagens för användning vid studier av grundämnen, föreningar och reaktioner som kontrolleras av biomolekyler och som äger rum i levande organismer; inkluderar proteiner, peptider, fläckar, lipider, kolhydrater, histologiprodukter och mer.
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1 – 15 av 77 Resultat
1

N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molekylformel: C15H21NO4S Molekylvikt (g/mol): 311.40 MDL-nummer: MFCD00065567 InChI-nyckel: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 LEDER: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

Molekylformel C15H21NO4S
PubChem CID 2724757
MDL-nummer MFCD00065567
CAS 5068-28-0
InChI-nyckel IFVORPLRHYROAA-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 311.40
Synonym boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
2

N-Boc-O-benzyl-D-tyrosine, 95%

CAS: 63769-58-4 Molekylformel: C21H25NO5 Molekylvikt (g/mol): 371.43 MDL-nummer: MFCD00038249 InChI-nyckel: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-(4-fenylmetoxifenyl)propansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

Molekylformel C21H25NO5
PubChem CID 6992575
MDL-nummer MFCD00038249
IUPAC-namn (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-(4-fenylmetoxifenyl)propansyra
CAS 63769-58-4
InChI-nyckel ZAVSPTOJKOFMTA-LGWFVXIRNA-N
LEDER CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Molekylvikt (g/mol) 371.43
Synonym boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh
3

N-Boc-O-bensyl-L-serin, 97 %, Thermo Scientific Chemicals

CAS: 23680-31-1 Molekylformel: C15H21NO5 Molekylvikt (g/mol): 295.335 MDL-nummer: MFCD00066063 InChI-nyckel: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxipropansyra LEDER: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

Molekylformel C15H21NO5
PubChem CID 90234
MDL-nummer MFCD00066063
IUPAC-namn (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxipropansyra
CAS 23680-31-1
InChI-nyckel DMBKPDOAQVGTST-LBPRGKRZSA-N
LEDER CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol) 295.335
Synonym boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
4

N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molekylformel: C16H21NO6 Molekylvikt (g/mol): 323.35 MDL-nummer: MFCD00038264 InChI-nyckel: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 LEDER: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

Molekylformel C16H21NO6
PubChem CID 11759109
MDL-nummer MFCD00038264
CAS 92828-64-3
InChI-nyckel LDRWTKQWSXGSTM-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 323.35
Synonym boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
5

N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molekylformel: C17H23NO5 Molekylvikt (g/mol): 321.373 MDL-nummer: MFCD00076979 InChI-nyckel: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC-namn: 2-O-bensyl 1-O-tert-butyl (2S,4R)-4-hydroxipyrrolidin-1,2-dikarboxylat LEDER: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

Molekylformel C17H23NO5
PubChem CID 11902907
MDL-nummer MFCD00076979
IUPAC-namn 2-O-bensyl 1-O-tert-butyl (2S,4R)-4-hydroxipyrrolidin-1,2-dikarboxylat
CAS 89813-47-8
InChI-nyckel BEIPCYKSYYZEJH-KGLIPLIRSA-N
LEDER CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Molekylvikt (g/mol) 321.373
Synonym boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
6

N-Boc-L-beta-glutaminsyra 5-bensylester, 95 %, Thermo Scientific Chemicals

CAS: 254101-10-5 Molekylformel: C17H23NO6 Molekylvikt (g/mol): 337.372 MDL-nummer: MFCD01862861 InChI-nyckel: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh PubChem CID: 2761513 IUPAC-namn: (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

Molekylformel C17H23NO6
PubChem CID 2761513
MDL-nummer MFCD01862861
IUPAC-namn (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-5-oxo-5-fenylmetoxipentansyra
CAS 254101-10-5
InChI-nyckel FAFJSSKTLCNWRJ-CYBMUJFWSA-N
LEDER CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 337.372
Synonym boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh
7

N-Fmoc-L-glutaminsyra 1-bensylester, 95 %, Thermo Scientific Chemicals

CAS: 122350-52-1 Molekylformel: C27H25NO6 Molekylvikt (g/mol): 459.498 MDL-nummer: MFCD00080272 InChI-nyckel: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC-namn: (4S)-4-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-fenylmetoxipentansyra LEDER: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Molekylformel C27H25NO6
PubChem CID 10049854
MDL-nummer MFCD00080272
IUPAC-namn (4S)-4-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-fenylmetoxipentansyra
CAS 122350-52-1
InChI-nyckel FMWLYDDRYGOYMY-DEOSSOPVSA-N
LEDER C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Molekylvikt (g/mol) 459.498
Synonym fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester
8

N-Benzylglycine, 98+%

CAS: 17136-36-6 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00190772 InChI-nyckel: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC-namn: 2-(bensylamino)ättiksyra LEDER: C1=CC=C(C=C1)CNCC(=O)O

Molekylformel C9H11NO2
PubChem CID 86965
MDL-nummer MFCD00190772
IUPAC-namn 2-(bensylamino)ättiksyra
CAS 17136-36-6
InChI-nyckel KGSVNOLLROCJQM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CNCC(=O)O
Molekylvikt (g/mol) 165.192
Synonym n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
9

N-Benzylglycine ethyl ester, 97%

CAS: 6436-90-4 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00009174 InChI-nyckel: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC-namn: etyl-2-(bensylamino)acetat LEDER: CCOC(=O)CNCC1=CC=CC=C1

Molekylformel C11H15NO2
PubChem CID 80908
MDL-nummer MFCD00009174
IUPAC-namn etyl-2-(bensylamino)acetat
CAS 6436-90-4
InChI-nyckel ULOLIZHBYWAICY-UHFFFAOYSA-N
LEDER CCOC(=O)CNCC1=CC=CC=C1
Molekylvikt (g/mol) 193.25
Synonym n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
10

N-Benzylglycine hydrochloride, 98+%

CAS: 7689-50-1 Molekylformel: C9H12ClNO2 Molekylvikt (g/mol): 201.65 MDL-nummer: MFCD00156934 InChI-nyckel: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC-namn: 2-(bensylamino)ättiksyra;hydroklorid LEDER: C1=CC=C(C=C1)CNCC(=O)O.Cl

Molekylformel C9H12ClNO2
PubChem CID 2756624
MDL-nummer MFCD00156934
IUPAC-namn 2-(bensylamino)ättiksyra;hydroklorid
CAS 7689-50-1
InChI-nyckel BUZJPENZWLUHJD-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CNCC(=O)O.Cl
Molekylvikt (g/mol) 201.65
Synonym n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
11

trans-4-(bensyloxikarbonylamino)cyklohexanmetylamin, 97 %, Thermo Scientific Chemicals

CAS: 177582-74-0 Molekylformel: C15H22N2O2 Molekylvikt (g/mol): 262.35 MDL-nummer: MFCD06657669 InChI-nyckel: AJYOPGOCTHCBTL-UHFFFAOYSA-N Synonym: benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate PubChem CID: 22253963 IUPAC-namn: bensyl N-[4-(aminometyl)cyklohexyl]karbamat LEDER: NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Molekylformel C15H22N2O2
PubChem CID 22253963
MDL-nummer MFCD06657669
IUPAC-namn bensyl N-[4-(aminometyl)cyklohexyl]karbamat
CAS 177582-74-0
InChI-nyckel AJYOPGOCTHCBTL-UHFFFAOYSA-N
LEDER NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 262.35
Synonym benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate
12
Kampanjer är tillgängliga

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

EDGE
Molekylformel C10H16O
PubChem CID 638011
MDL-nummer MFCD00006997
IUPAC-namn (2E)-3,7-dimetylokta-2,6-dienal
CAS 5392-40-5
InChI-nyckel WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER CC(C)=CCC\C(C)=C\C=O
ChEBI CHEBI:16980
Molekylvikt (g/mol) 152.24
Synonym citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
13

Glycine benzyl ester hydrochloride, 97%

CAS: 2462-31-9 Molekylformel: C9H12ClNO2 Molekylvikt (g/mol): 201.65 MDL-nummer: MFCD00035442 InChI-nyckel: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC-namn: bensyl-2-aminoacetat;hydroklorid LEDER: C1=CC=C(C=C1)COC(=O)CN.Cl

Molekylformel C9H12ClNO2
PubChem CID 11701227
MDL-nummer MFCD00035442
IUPAC-namn bensyl-2-aminoacetat;hydroklorid
CAS 2462-31-9
InChI-nyckel VLQHNAMRWPQWNK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)CN.Cl
Molekylvikt (g/mol) 201.65
Synonym benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride
14

N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molekylformel: C11H15NO3 Molekylvikt (g/mol): 209.25 MDL-nummer: MFCD00672531 InChI-nyckel: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC-namn: bensyl N-[(2R)-l-hydroxipropan-2-yl]karbamat LEDER: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

Molekylformel C11H15NO3
PubChem CID 6951254
MDL-nummer MFCD00672531
IUPAC-namn bensyl N-[(2R)-l-hydroxipropan-2-yl]karbamat
CAS 61425-27-2
InChI-nyckel AFPHMHSLDRPUSM-SECBINFHSA-N
LEDER C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 209.25
Synonym r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
15

trans-3-(bensyloxikarbonylamino)cyklohexanmetanol, 97 %, Thermo Scientific™

CAS: 1202411-95-7 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.337 MDL-nummer: MFCD09864989 InChI-nyckel: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC-namn: bensyl N-[(lR,3R)-3-(hydroximetyl)cyklohexyl]karbamat LEDER: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

Molekylformel C15H21NO3
PubChem CID 59401466
MDL-nummer MFCD09864989
IUPAC-namn bensyl N-[(lR,3R)-3-(hydroximetyl)cyklohexyl]karbamat
CAS 1202411-95-7
InChI-nyckel QYHAKPLUUUMEFH-ZIAGYGMSSA-N
LEDER C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
Molekylvikt (g/mol) 263.337
Synonym benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate