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Organoheterozyklische Verbindungen

Organische Verbindungen, die aus Ringstrukturen bestehen, oder zyklische Verbindungen, die Atome von mindestens zwei verschiedenen Elementen als Mitglieder ihres Rings oder ihrer Ringe haben.
Azole (19)
Pyridine und Derivate (12)
Epoxide (10)
Azoline (9)
Dioxaborolane (9)
Benzimidazole (4)
Imidolactame (4)
Azetidine (3)
Heteroaromatische Verbindungen (3)
Pyrrolidine (3)
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Piperidine (2)
Thiophene (2)
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1 – 15 von 40 Ergebnisse
1

tert-Butyl-N-(3-thienyl)-carbamat, 97 %, Thermo Scientific™

CAS: 19228-91-2 Summenformel: C9H13NO2S Molekulargewicht (g/mol): 199.268 MDL-Nummer: MFCD01928808 InChI-Schlüssel: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC-Name: Tert-Butyl N-Thiophen-3-ylcarbamat SMILES: CC(C)(C)OC(=O)NC1=CSC=C1

InChI-Schlüssel PRWYQCYSADTIBZ-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-Thiophen-3-ylcarbamat
PubChem CID 736476
CAS 19228-91-2
MDL-Nummer MFCD01928808
Molekulargewicht (g/mol) 199.268
SMILES CC(C)(C)OC(=O)NC1=CSC=C1
Synonym tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected
Summenformel C9H13NO2S
2

Tert-Butyl N-[(5-brom-2-thienyl)methyl]carbamat, 97 %, Thermo Scientific™

CAS: 215183-27-0 Summenformel: C10H14BrNO2S Molekulargewicht (g/mol): 292.191 MDL-Nummer: MFCD03659715 InChI-Schlüssel: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 IUPAC-Name: tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br

InChI-Schlüssel CVNITIPQHIGCKI-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat
PubChem CID 2779810
CAS 215183-27-0
MDL-Nummer MFCD03659715
Molekulargewicht (g/mol) 292.191
SMILES CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
Synonym tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene
Summenformel C10H14BrNO2S
3

Tert-Butyl N-[(1-benzyl-4-piperidinyl)methyl]carbamat, ≥95 %, Thermo Scientific™

CAS: 173340-23-3 Summenformel: C18H28N2O2 Molekulargewicht (g/mol): 304.434 MDL-Nummer: MFCD04123925 InChI-Schlüssel: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC-Name: tert-Butyl-N-[(1-benzylpiperidin-4-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

InChI-Schlüssel SOXSDIKJHXTJEP-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[(1-benzylpiperidin-4-yl)methyl]carbamat
PubChem CID 2824066
CAS 173340-23-3
MDL-Nummer MFCD04123925
Molekulargewicht (g/mol) 304.434
SMILES CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
Synonym tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester
Summenformel C18H28N2O2
5

6-(N-Boc-methylamino)-pyridin-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1032758-87-4 Summenformel: C17H27BN2O4 Molekulargewicht (g/mol): 334.223 MDL-Nummer: MFCD09037484 InChI-Schlüssel: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC-Name: Tert-Butyl N-Methyl-N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

InChI-Schlüssel QGBJKHALDLKAGX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-Methyl-N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat
PubChem CID 44541676
CAS 1032758-87-4
MDL-Nummer MFCD09037484
Molekulargewicht (g/mol) 334.223
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Synonym tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
Summenformel C17H27BN2O4
7

(2R,3S)-3(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific™

CAS: 98760-08-8 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD00671705,MFCD02258997 InChI-Schlüssel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC-Name: Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

InChI-Schlüssel NVPOUMXZERMIJK-UHFFFAOYNA-N
IUPAC-Name Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat
PubChem CID 9813904
CAS 98760-08-8
MDL-Nummer MFCD00671705,MFCD02258997
Molekulargewicht (g/mol) 263.34
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
Synonym 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823
Summenformel C15H21NO3
8

2-(Boc-amino)Pyridin, 95 %, Thermo Scientific Chemicals

CAS: 38427-94-0 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.234 MDL-Nummer: MFCD03411622 InChI-Schlüssel: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC-Name: Tert-Butyl N-Pyridin-2-ylcarbamat SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1

InChI-Schlüssel ORUGTGTZBRUQIT-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-Pyridin-2-ylcarbamat
PubChem CID 11206349
CAS 38427-94-0
MDL-Nummer MFCD03411622
Molekulargewicht (g/mol) 194.234
SMILES CC(C)(C)OC(=O)NC1=CC=CC=N1
Synonym 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
Summenformel C10H14N2O2
9

Erythro-N-Boc-3,5-difluor-L-phenylalaninepoxid, 95 %, Thermo Scientific Chemicals

CAS: 388071-27-0 Summenformel: C15H19F2NO3 Molekulargewicht (g/mol): 299.32 MDL-Nummer: MFCD08061630 InChI-Schlüssel: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC-Name: Tert-Butyl N-[(1S)-2-(3,5-Difluorphenyl)-1-[(2S)-Oxiran-2-yl]Ethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

InChI-Schlüssel NKGKCDXMOMAORK-UHFFFAOYNA-N
IUPAC-Name Tert-Butyl N-[(1S)-2-(3,5-Difluorphenyl)-1-[(2S)-Oxiran-2-yl]Ethyl]Carbamat
PubChem CID 9922319
CAS 388071-27-0
MDL-Nummer MFCD08061630
Molekulargewicht (g/mol) 299.32
SMILES CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
Synonym erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate
Summenformel C15H19F2NO3
10

(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific Chemicals

CAS: 98737-29-2 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD02258997 InChI-Schlüssel: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC-Name: Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2

InChI-Schlüssel NVPOUMXZERMIJK-QWHCGFSZSA-N
IUPAC-Name Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat
PubChem CID 9903372
CAS 98737-29-2
MDL-Nummer MFCD02258997
Molekulargewicht (g/mol) 263.34
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
Synonym 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b
Summenformel C15H21NO3
11

3-(Benzyloxycarbonylamino)-azetidin, 97 %, Thermo Scientific Chemicals

CAS: 914348-04-2 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD07368913 InChI-Schlüssel: UWOOBFRZDNDUQB-UHFFFAOYSA-N Synonym: benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate PubChem CID: 17750122 IUPAC-Name: Benzyl N-(Azetidin-3-yl)Carbamat SMILES: C1C(CN1)NC(=O)OCC2=CC=CC=C2

InChI-Schlüssel UWOOBFRZDNDUQB-UHFFFAOYSA-N
IUPAC-Name Benzyl N-(Azetidin-3-yl)Carbamat
PubChem CID 17750122
CAS 914348-04-2
MDL-Nummer MFCD07368913
Molekulargewicht (g/mol) 206.245
SMILES C1C(CN1)NC(=O)OCC2=CC=CC=C2
Synonym benzyl azetidin-3-ylcarbamate,3-cbz-amino azetidine,3-cbz-amino-azetidine,benzyl n-azetidin-3-yl carbamate,carbamic acid, n-3-azetidinyl-, phenylmethyl ester,azetidin-3-yl-carbamic acid benzyl ester,3-benzyloxycarbonylamino azetidine,pubchem10159,3-n-cbz-amino azetidine,benzyl azetidine-3-ylcarbamate
Summenformel C11H14N2O2
13

6-(tert-Butoxycarbonylamino)-pyridin-3-boronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 910462-31-6 Summenformel: C16H25BN2O4 Molekulargewicht (g/mol): 320.20 MDL-Nummer: MFCD07781162 InChI-Schlüssel: USZVCDRKIVKICD-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 IUPAC-Name: Tert-Butyl N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel USZVCDRKIVKICD-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Carbamat
PubChem CID 17750222
CAS 910462-31-6
MDL-Nummer MFCD07781162
Molekulargewicht (g/mol) 320.20
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
Summenformel C16H25BN2O4
14

N,N'-Di-BOC-1H-pyrazol-1-carboxamidin, 98 %

CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.35 InChI-Schlüssel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

InChI-Schlüssel QFNFDHNZVTWZED-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat
PubChem CID 6383521
CAS 152120-54-2
Molekulargewicht (g/mol) 310.35
SMILES CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Synonym n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole
Summenformel C14H22N4O4
15

N,N'-Bis-(benzyloxycarbonyl)-1 H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 152120-55-3 Summenformel: C20H18N4O4 Molekulargewicht (g/mol): 378.388 MDL-Nummer: MFCD02683516 InChI-Schlüssel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-Name: Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

InChI-Schlüssel NRBUVVTTYMTSKM-UHFFFAOYSA-N
IUPAC-Name Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat
PubChem CID 6371643
CAS 152120-55-3
MDL-Nummer MFCD02683516
Molekulargewicht (g/mol) 378.388
SMILES C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Synonym n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo
Summenformel C20H18N4O4