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Aminosäuren

Organische Verbindungen, die aus einem zentralen Kohlenstoffatom, einer Carboxylgruppe, einer Aminogruppe und einer einzigartigen Seitenkette bestehen; Vorläufer anderer Moleküle, einschließlich Proteine, Hormone und Neurotransmitter.
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1 – 15 von 65 Ergebnisse
1

N-Boc-O-Benzyl-L-Serin, 97 %, Thermo Scientific Chemicals

CAS: 23680-31-1 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00066063 InChI-Schlüssel: 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-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

InChI-Schlüssel DMBKPDOAQVGTST-LBPRGKRZSA-N
IUPAC-Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure
PubChem CID 90234
CAS 23680-31-1
MDL-Nummer MFCD00066063
Molekulargewicht (g/mol) 295.335
SMILES CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
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
Summenformel C15H21NO5
2

N-Boc-S-Benzyl-L-Cystein, 98 %, Thermo Scientific Chemicals

CAS: 5068-28-0 Summenformel: C15H21NO4S Molekulargewicht (g/mol): 311.40 MDL-Nummer: MFCD00065567 InChI-Schlüssel: 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 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

InChI-Schlüssel IFVORPLRHYROAA-UHFFFAOYNA-N
PubChem CID 2724757
CAS 5068-28-0
MDL-Nummer MFCD00065567
Molekulargewicht (g/mol) 311.40
SMILES CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
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
Summenformel C15H21NO4S
3

N-Boc-O-Benzyl-D-Tyrosin, 95 %, Thermo Scientific Chemicals

CAS: 63769-58-4 Summenformel: C21H25NO5 Molekulargewicht (g/mol): 371.43 MDL-Nummer: MFCD00038249 InChI-Schlüssel: 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-Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

InChI-Schlüssel ZAVSPTOJKOFMTA-LGWFVXIRNA-N
IUPAC-Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure
PubChem CID 6992575
CAS 63769-58-4
MDL-Nummer MFCD00038249
Molekulargewicht (g/mol) 371.43
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
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
Summenformel C21H25NO5
4

N-Boc-D-Asparaginsäure 1-Benzylester, 98 %, Thermo Scientific Chemicals

CAS: 92828-64-3 Summenformel: C16H21NO6 Molekulargewicht (g/mol): 323.35 MDL-Nummer: MFCD00038264 InChI-Schlüssel: 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 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

InChI-Schlüssel LDRWTKQWSXGSTM-UHFFFAOYNA-N
PubChem CID 11759109
CAS 92828-64-3
MDL-Nummer MFCD00038264
Molekulargewicht (g/mol) 323.35
SMILES CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
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
Summenformel C16H21NO6
5

N-Boc-L-Beta-Glutaminsäure5-Benzylester, 95%, Thermo Scientific Chemicals

CAS: 254101-10-5 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.372 MDL-Nummer: MFCD01862861 InChI-Schlüssel: 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-Name: (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

InChI-Schlüssel FAFJSSKTLCNWRJ-CYBMUJFWSA-N
IUPAC-Name (3R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure
PubChem CID 2761513
CAS 254101-10-5
MDL-Nummer MFCD01862861
Molekulargewicht (g/mol) 337.372
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
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
Summenformel C17H23NO6
6

N-Boc-trans-4-Hydroxy-L-Prolin-Benzylester, 95 %, Thermo Scientific Chemicals

CAS: 89813-47-8 Summenformel: C17H23NO5 Molekulargewicht (g/mol): 321.373 MDL-Nummer: MFCD00076979 InChI-Schlüssel: 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-Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidin-1,2-dicarboxylat SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

InChI-Schlüssel BEIPCYKSYYZEJH-KGLIPLIRSA-N
IUPAC-Name 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidin-1,2-dicarboxylat
PubChem CID 11902907
CAS 89813-47-8
MDL-Nummer MFCD00076979
Molekulargewicht (g/mol) 321.373
SMILES CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
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
Summenformel C17H23NO5
7

N-Fmoc-L-Glutaminsäure-1-Benzylester, 95 %, Thermo Scientific Chemicals

CAS: 122350-52-1 Summenformel: C27H25NO6 Molekulargewicht (g/mol): 459.498 MDL-Nummer: MFCD00080272 InChI-Schlüssel: 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-Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-Phenylmethoxypentanosäure SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI-Schlüssel FMWLYDDRYGOYMY-DEOSSOPVSA-N
IUPAC-Name (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-Phenylmethoxypentanosäure
PubChem CID 10049854
CAS 122350-52-1
MDL-Nummer MFCD00080272
Molekulargewicht (g/mol) 459.498
SMILES C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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
Summenformel C27H25NO6
8

N-Benzylglycin-Ethylester, 97 %, Thermo Scientific Chemicals

CAS: 6436-90-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00009174 InChI-Schlüssel: 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-Name: Ethyl 2-(benzylamino)acetat SMILES: CCOC(=O)CNCC1=CC=CC=C1

InChI-Schlüssel ULOLIZHBYWAICY-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-(benzylamino)acetat
PubChem CID 80908
CAS 6436-90-4
MDL-Nummer MFCD00009174
Molekulargewicht (g/mol) 193.25
SMILES CCOC(=O)CNCC1=CC=CC=C1
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
Summenformel C11H15NO2
9

N-Benzylglycin, 98+ %, Thermo Scientific Chemicals

CAS: 17136-36-6 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00190772 InChI-Schlüssel: 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-Name: 2-(benzylamino)essigsäure SMILES: C1=CC=C(C=C1)CNCC(=O)O

InChI-Schlüssel KGSVNOLLROCJQM-UHFFFAOYSA-N
IUPAC-Name 2-(benzylamino)essigsäure
PubChem CID 86965
CAS 17136-36-6
MDL-Nummer MFCD00190772
Molekulargewicht (g/mol) 165.192
SMILES C1=CC=C(C=C1)CNCC(=O)O
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
Summenformel C9H11NO2
10

Trans-4 - (Benzyloxycarbonylamino)Cyclohexanmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 177582-74-0 Summenformel: C15H22N2O2 Molekulargewicht (g/mol): 262.35 MDL-Nummer: MFCD06657669 InChI-Schlüssel: 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-Name: Benzyl-N-[4-(aminomethyl)cyclohexyl]carbamat SMILES: NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

InChI-Schlüssel AJYOPGOCTHCBTL-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-[4-(aminomethyl)cyclohexyl]carbamat
PubChem CID 22253963
CAS 177582-74-0
MDL-Nummer MFCD06657669
Molekulargewicht (g/mol) 262.35
SMILES NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
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
Summenformel C15H22N2O2
11

N-Benzylglycin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 7689-50-1 Summenformel: C9H12ClNO2 Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00156934 InChI-Schlüssel: 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-Name: 2-(Benzylamino)essigsäurehydrochlorid SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

InChI-Schlüssel BUZJPENZWLUHJD-UHFFFAOYSA-N
IUPAC-Name 2-(Benzylamino)essigsäurehydrochlorid
PubChem CID 2756624
CAS 7689-50-1
MDL-Nummer MFCD00156934
Molekulargewicht (g/mol) 201.65
SMILES C1=CC=C(C=C1)CNCC(=O)O.Cl
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
Summenformel C9H12ClNO2
12

Glycinbenzylester-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2462-31-9 Summenformel: C9H12ClNO2 Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00035442 InChI-Schlüssel: 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-Name: Benzyl 2-aminoacetathydrochlorid SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl

InChI-Schlüssel VLQHNAMRWPQWNK-UHFFFAOYSA-N
IUPAC-Name Benzyl 2-aminoacetathydrochlorid
PubChem CID 11701227
CAS 2462-31-9
MDL-Nummer MFCD00035442
Molekulargewicht (g/mol) 201.65
SMILES C1=CC=C(C=C1)COC(=O)CN.Cl
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
Summenformel C9H12ClNO2
13

n-Benzyloxycarbonyl-d-Alaninol, 98 %, Thermo Scientific Chemicals

CAS: 61425-27-2 Summenformel: C11H15NO3 Molekulargewicht (g/mol): 209.25 MDL-Nummer: MFCD00672531 InChI-Schlüssel: 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-Name: Benzyl-N-[(2R)-1-hydroxypropan-2-yl]carbamat SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

InChI-Schlüssel AFPHMHSLDRPUSM-SECBINFHSA-N
IUPAC-Name Benzyl-N-[(2R)-1-hydroxypropan-2-yl]carbamat
PubChem CID 6951254
CAS 61425-27-2
MDL-Nummer MFCD00672531
Molekulargewicht (g/mol) 209.25
SMILES C[C@H](CO)NC(=O)OCC1=CC=CC=C1
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
Summenformel C11H15NO3
14

trans-3-(Benzyloxycarbonylamino)cyclohexanmethanol, 97 %, Thermo Scientific™

CAS: 1202411-95-7 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.337 MDL-Nummer: MFCD09864989 InChI-Schlüssel: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC-Name: Benzyl-N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamat SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

InChI-Schlüssel QYHAKPLUUUMEFH-ZIAGYGMSSA-N
IUPAC-Name Benzyl-N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamat
PubChem CID 59401466
CAS 1202411-95-7
MDL-Nummer MFCD09864989
Molekulargewicht (g/mol) 263.337
SMILES C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
Synonym benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
Summenformel C15H21NO3
15

trans-4-(Benzyloxycarbonylamino)cyclohexancarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 412357-50-7 Summenformel: C15H19NO3 Molekulargewicht (g/mol): 261.32 MDL-Nummer: MFCD03844593,MFCD06657671 InChI-Schlüssel: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC-Name: Benzyl-N-(4-formylcyclohexyl)carbamat SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

InChI-Schlüssel SOIRQISQWQDGSN-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-(4-formylcyclohexyl)carbamat
PubChem CID 21882542
CAS 412357-50-7
MDL-Nummer MFCD03844593,MFCD06657671
Molekulargewicht (g/mol) 261.32
SMILES O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Summenformel C15H19NO3