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Oxazyklische Verbindungen

Organische heterozyklische Verbindungen, die ein oder mehrere Sauerstoffatome enthalten, entweder innerhalb der Ringstruktur oder mit dem Ring verbunden.

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1

3-Methylphthalanhydride, 96 %, Thermo Scientific Chemicals

CAS: 4792-30-7 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00047316 InChI-Schlüssel: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC-Name: 4-Methyl-2-Benzofuran-1,3-Dion SMILES: CC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel TWWAWPHAOPTQEU-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-Benzofuran-1,3-Dion
PubChem CID 98500
CAS 4792-30-7
MDL-Nummer MFCD00047316
Molekulargewicht (g/mol) 162.14
SMILES CC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb
Summenformel C9H6O3
2

3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)-propansäure, 97 %, Thermo Scientific™

CAS: 13610-59-8 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.185 MDL-Nummer: MFCD00052166 InChI-Schlüssel: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC-Name: 3-(2-Oxo-1,3-benzoxazol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O

InChI-Schlüssel BMLRDVCKJXMASM-UHFFFAOYSA-N
IUPAC-Name 3-(2-Oxo-1,3-benzoxazol-3-yl)propansäure
PubChem CID 720147
CAS 13610-59-8
MDL-Nummer MFCD00052166
Molekulargewicht (g/mol) 207.185
SMILES C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
Synonym 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314
Summenformel C10H9NO4
3

3-Methylphthalanhydride, 96 %, Thermo Scientific Chemicals

CAS: 4792-30-7 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00047316 InChI-Schlüssel: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC-Name: 4-Methyl-2-Benzofuran-1,3-Dion SMILES: CC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel TWWAWPHAOPTQEU-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-Benzofuran-1,3-Dion
PubChem CID 98500
CAS 4792-30-7
MDL-Nummer MFCD00047316
Molekulargewicht (g/mol) 162.14
SMILES CC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb
Summenformel C9H6O3
4

Chromon-3-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 39079-62-4 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00017338 InChI-Schlüssel: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC-Name: 4-Oxochromen-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O

InChI-Schlüssel PCIITXGDSHXTSN-UHFFFAOYSA-N
IUPAC-Name 4-Oxochromen-3-Carbonsäure
PubChem CID 181620
CAS 39079-62-4
MDL-Nummer MFCD00017338
Molekulargewicht (g/mol) 190.154
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
Synonym chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid
Summenformel C10H6O4
5
Sonderaktionen verfügbar

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, Thermo Scientific Chemicals

CAS: 68641-49-6 Summenformel: C6H8ClN2O5P Molekulargewicht (g/mol): 254.57 MDL-Nummer: MFCD00010077 InChI-Schlüssel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-Name: 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

InChI-Schlüssel KLDLRDSRCMJKGM-UHFFFAOYSA-N
IUPAC-Name 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on
PubChem CID 152842
CAS 68641-49-6
MDL-Nummer MFCD00010077
Molekulargewicht (g/mol) 254.57
SMILES C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
Summenformel C6H8ClN2O5P
6

3-(2-Furyl)-benzoesäure, 97 %, Thermo Scientific™

CAS: 35461-99-5 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 MDL-Nummer: MFCD02690979 InChI-Schlüssel: RQVVFGRDMHDHNI-UHFFFAOYSA-N Synonym: 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl PubChem CID: 5037933 IUPAC-Name: 3-(Furan-2-yl)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2

InChI-Schlüssel RQVVFGRDMHDHNI-UHFFFAOYSA-N
IUPAC-Name 3-(Furan-2-yl)Benzoesäure
PubChem CID 5037933
CAS 35461-99-5
MDL-Nummer MFCD02690979
Molekulargewicht (g/mol) 188.182
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2
Synonym 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl
Summenformel C11H8O3
7

Ethyl-3-(2-furyl)-propionat, 98 %, Thermo Scientific Chemicals

CAS: 10031-90-0 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00036496 InChI-Schlüssel: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC-Name: Ethyl 3-(Furan-2-yl)Propanoat SMILES: CCOC(=O)CCC1=CC=CO1

InChI-Schlüssel OWIWZQQFSTZZIG-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-(Furan-2-yl)Propanoat
PubChem CID 61450
CAS 10031-90-0
MDL-Nummer MFCD00036496
Molekulargewicht (g/mol) 168.192
SMILES CCOC(=O)CCC1=CC=CO1
Synonym ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate
Summenformel C9H12O3
8

Benzo[b]furan-3-acetonitril, 99 %, Thermo Scientific Chemicals

CAS: 52407-43-9 Summenformel: C10H7NO Molekulargewicht (g/mol): 157.172 MDL-Nummer: MFCD02183555 InChI-Schlüssel: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonym: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 IUPAC-Name: 2-(1-Benzofuran-3-yl)Acetonitril SMILES: C1=CC=C2C(=C1)C(=CO2)CC#N

InChI-Schlüssel BJAJKVZABJZXDC-UHFFFAOYSA-N
IUPAC-Name 2-(1-Benzofuran-3-yl)Acetonitril
PubChem CID 2769401
CAS 52407-43-9
MDL-Nummer MFCD02183555
Molekulargewicht (g/mol) 157.172
SMILES C1=CC=C2C(=C1)C(=CO2)CC#N
Synonym 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile
Summenformel C10H7NO
9

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, Thermo Scientific Chemicals

CAS: 68641-49-6 Summenformel: C6H8ClN2O5P Molekulargewicht (g/mol): 254.563 MDL-Nummer: MFCD00010077 InChI-Schlüssel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-Name: 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

InChI-Schlüssel KLDLRDSRCMJKGM-UHFFFAOYSA-N
IUPAC-Name 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on
PubChem CID 152842
CAS 68641-49-6
MDL-Nummer MFCD00010077
Molekulargewicht (g/mol) 254.563
SMILES C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
Summenformel C6H8ClN2O5P
10

Benzo[b]furan-3-ylessigsäure, 97 %, Thermo Scientific™

CAS: 64175-51-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 InChI-Schlüssel: QWMVFCMIUUHJDH-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid PubChem CID: 2762940 IUPAC-Name: 2-(1-Benzofuran-3-yl)Ethansäure SMILES: C1=CC=C2C(=C1)C(=CO2)CC(=O)O

InChI-Schlüssel QWMVFCMIUUHJDH-UHFFFAOYSA-N
IUPAC-Name 2-(1-Benzofuran-3-yl)Ethansäure
PubChem CID 2762940
CAS 64175-51-5
Molekulargewicht (g/mol) 176.171
SMILES C1=CC=C2C(=C1)C(=CO2)CC(=O)O
Synonym 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid
Summenformel C10H8O3
11

5-Methyl-3-phenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific Chemicals

CAS: 1198-98-7 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00085133 InChI-Schlüssel: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonym: phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci PubChem CID: 98806 IUPAC-Name: 5-Methyl-3-Phenyl-1,2,4-Oxadiazol SMILES: CC1=NC(=NO1)C1=CC=CC=C1

InChI-Schlüssel VRRLZUXQTZOCKJ-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-3-Phenyl-1,2,4-Oxadiazol
PubChem CID 98806
CAS 1198-98-7
MDL-Nummer MFCD00085133
Molekulargewicht (g/mol) 160.18
SMILES CC1=NC(=NO1)C1=CC=CC=C1
Synonym phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci
Summenformel C9H8N2O
12

5-(Chloromethyl)-3-Phenyl-1,2,4-Oxadiazol, 97 %, Thermo Scientific™

CAS: 1822-94-2 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.618 InChI-Schlüssel: XMSYUUPMPGDIOE-UHFFFAOYSA-N PubChem CID: 966714 IUPAC-Name: 5-(Chlormethyl)-3-phenyl-1,2,4-oxadiazol SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl

InChI-Schlüssel XMSYUUPMPGDIOE-UHFFFAOYSA-N
IUPAC-Name 5-(Chlormethyl)-3-phenyl-1,2,4-oxadiazol
PubChem CID 966714
CAS 1822-94-2
Molekulargewicht (g/mol) 194.618
SMILES C1=CC=C(C=C1)C2=NOC(=N2)CCl
Summenformel C9H7ClN2O
13

2-Amino-5-phenyl-3-furonitril, 95 %, Thermo Scientific™

CAS: 14742-32-6 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.20 MDL-Nummer: MFCD00463472 InChI-Schlüssel: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC-Name: 2-Amino-5-Phenylfuran-3-Carbonitril SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N

InChI-Schlüssel UWTDTJWGYWUILP-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-Phenylfuran-3-Carbonitril
PubChem CID 693961
CAS 14742-32-6
MDL-Nummer MFCD00463472
Molekulargewicht (g/mol) 184.20
SMILES NC1=C(C=C(O1)C1=CC=CC=C1)C#N
Synonym 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile
Summenformel C11H8N2O
14

3-(Chloromethyl)-5-Phenyl-1,2,4-Oxadiazol, 97 %, Thermo Scientific™

CAS: 1201-68-9 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.618 MDL-Nummer: MFCD00084968 InChI-Schlüssel: VEIXFEJMHJPUBS-UHFFFAOYSA-N PubChem CID: 302154 IUPAC-Name: 3-(Chlormethyl)-5-phenyl-1,2,4-oxadiazol SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCl

InChI-Schlüssel VEIXFEJMHJPUBS-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-5-phenyl-1,2,4-oxadiazol
PubChem CID 302154
CAS 1201-68-9
MDL-Nummer MFCD00084968
Molekulargewicht (g/mol) 194.618
SMILES C1=CC=C(C=C1)C2=NC(=NO2)CCl
Summenformel C9H7ClN2O
15

N-BOC-3-(4-Cyanphenyl)-oxaziridin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 150884-56-3 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00800493 InChI-Schlüssel: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC-Name: Tert-Butyl 3-(4-Cyanophenyl)Oxaziridin-2-Carboxylat SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

InChI-Schlüssel ACXPNVRTMHEHMQ-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 3-(4-Cyanophenyl)Oxaziridin-2-Carboxylat
PubChem CID 2725038
CAS 150884-56-3
MDL-Nummer MFCD00800493
Molekulargewicht (g/mol) 246.27
SMILES CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
Synonym n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester
Summenformel C13H14N2O3