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.

1 – 15 von 22 Ergebnisse

3-Isochromanon, Thermo Scientific Chemicals

CAS: 4385-35-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 InChI-Schlüssel: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC-Name: 3,4-Dihydro-1H-2-benzopyran-3-on SMILES: O=C1CC2=CC=CC=C2CO1

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InChI-Schlüssel	ILHLUZUMRJQEAH-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydro-1H-2-benzopyran-3-on
CAS	4385-35-7
Molekulargewicht (g/mol)	148.16
SMILES	O=C1CC2=CC=CC=C2CO1
Summenformel	C9H8O2

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.142 MDL-Nummer: MFCD00132902 InChI-Schlüssel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

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InChI-Schlüssel	JCXKHYLLVKZPKE-UHFFFAOYSA-N
IUPAC-Name	Benzotriazol-1-Amin
PubChem CID	1367
CAS	1614-12-6
MDL-Nummer	MFCD00132902
Molekulargewicht (g/mol)	134.142
SMILES	C1=CC=C2C(=C1)N=NN2N
Synonym	1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
Summenformel	C6H6N4

7-Ethoxyresorufin, Thermo Scientific Chemicals

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Chromon-2-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

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InChI-Schlüssel	RVMGXWBCQGAWBR-UHFFFAOYSA-N
IUPAC-Name	4-Oxochromen-2-Carbonsäure
PubChem CID	2741
CAS	4940-39-0
MDL-Nummer	MFCD00006838
Molekulargewicht (g/mol)	190.154
SMILES	C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym	chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
Summenformel	C10H6O4

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

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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

1,3-Dimethyl-2-imidazolidinon, Honeywell Riedel-de Haën™

CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-Dimethyl-2-Imidazolidinon,N,N'-Dimethylethylenharnstoff,Dimethylimidazolidinon,N,N'-Dimethylimidazolidinon,1,3-Dimethylimidazolidon,Rhonit 1,2-Imidazolidinon, 1,3-Dimethyl,1,3-Dimethylethylen-Urea,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-Name: 1,3-Dimethylimidazolidin-2-on SMILES: CN1CCN(C)C1=O

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InChI-Schlüssel	CYSGHNMQYZDMIA-UHFFFAOYSA-N
IUPAC-Name	1,3-Dimethylimidazolidin-2-on
PubChem CID	6661
CAS	80-73-9
MDL-Nummer	MFCD00003188
Molekulargewicht (g/mol)	114.15
SMILES	CN1CCN(C)C1=O
Synonym	1,3-Dimethyl-2-Imidazolidinon,N,N'-Dimethylethylenharnstoff,Dimethylimidazolidinon,N,N'-Dimethylimidazolidinon,1,3-Dimethylimidazolidon,Rhonit 1,2-Imidazolidinon, 1,3-Dimethyl,1,3-Dimethylethylen-Urea,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
Summenformel	C5H10N2O

Thiochroman-4-on, Thermo Scientific Chemicals

CAS: 3528-17-4 Summenformel: C₉H₈OS Molekulargewicht (g/mol): 164.22 MDL-Nummer: MFCD00006882 InChI-Schlüssel: CVQSWZMJOGOPAV-UHFFFAOYSA-N Synonym: thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one PubChem CID: 19048 IUPAC-Name: 2,3-Dihydrothiochromen-4-on SMILES: C1CSC2=CC=CC=C2C1=O

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InChI-Schlüssel	CVQSWZMJOGOPAV-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydrothiochromen-4-on
PubChem CID	19048
CAS	3528-17-4
MDL-Nummer	MFCD00006882
Molekulargewicht (g/mol)	164.22
SMILES	C1CSC2=CC=CC=C2C1=O
Synonym	thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one
Summenformel	C₉H₈OS

4-Oxo-4H-1-benzopyran-2-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Summenformel: C₁₀H₆O₄ Molekulargewicht (g/mol): 190.15 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

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InChI-Schlüssel	RVMGXWBCQGAWBR-UHFFFAOYSA-N
IUPAC-Name	4-Oxochromen-2-Carbonsäure
PubChem CID	2741
CAS	4940-39-0
MDL-Nummer	MFCD00006838
Molekulargewicht (g/mol)	190.15
SMILES	C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym	chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
Summenformel	C₁₀H₆O₄

6-Chlorthiochroman-4-on, 98 %, Thermo Scientific Chemicals

CAS: 13735-12-1 Summenformel: C9H7ClOS Molekulargewicht (g/mol): 198.664 MDL-Nummer: MFCD00052997 InChI-Schlüssel: OKHUUKHZUNKSQA-UHFFFAOYSA-N Synonym: 6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431 PubChem CID: 248065 IUPAC-Name: 6-Chlor-2,3-Dihydrothiochromen-4-on SMILES: C1CSC2=C(C1=O)C=C(C=C2)Cl

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InChI-Schlüssel	OKHUUKHZUNKSQA-UHFFFAOYSA-N
IUPAC-Name	6-Chlor-2,3-Dihydrothiochromen-4-on
PubChem CID	248065
CAS	13735-12-1
MDL-Nummer	MFCD00052997
Molekulargewicht (g/mol)	198.664
SMILES	C1CSC2=C(C1=O)C=C(C=C2)Cl
Synonym	6-chlorothiochroman-4-one,6-chloro-2,3-dihydro-4h-thiochromen-4-one,6-chloro-3,4-dihydro-2h-1-benzothiopyran-4-one,6-chloro-thiochroman-4-one,6-chloro-3,4-dihydro-2h-1-benzothiin-4-one,6-chloro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-chloro-2,3-dihydro-1-benzothiopyran-4-one,6-chloro-2h,3h-benzo e thiin-4-one,acmc-20alz1,maybridge1_007431
Summenformel	C9H7ClOS

Flavon, 99 %, Thermo Scientific Chemicals

CAS: 525-82-6 Summenformel: C15H10O2 Molekulargewicht (g/mol): 222.243 MDL-Nummer: MFCD00006825 InChI-Schlüssel: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC-Name: 2-Phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

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InChI-Schlüssel	VHBFFQKBGNRLFZ-UHFFFAOYSA-N
IUPAC-Name	2-Phenylchromen-4-on
PubChem CID	10680
CAS	525-82-6
ChEBI	CHEBI:42491
MDL-Nummer	MFCD00006825
Molekulargewicht (g/mol)	222.243
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Synonym	flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril
Summenformel	C15H10O2

6-Methylchromon, 98 %, Thermo Scientific Chemicals

CAS: 38445-23-7 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.172 MDL-Nummer: MFCD00218598 InChI-Schlüssel: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl PubChem CID: 594810 IUPAC-Name: 6-Methylchromen-4-on SMILES: CC1=CC2=C(C=C1)OC=CC2=O

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InChI-Schlüssel	HTXQVFXXVXOLCF-UHFFFAOYSA-N
IUPAC-Name	6-Methylchromen-4-on
PubChem CID	594810
CAS	38445-23-7
MDL-Nummer	MFCD00218598
Molekulargewicht (g/mol)	160.172
SMILES	CC1=CC2=C(C=C1)OC=CC2=O
Synonym	6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl
Summenformel	C10H8O2

Flavon, ≥ 99 %, Thermo Scientific Chemicals

CAS: 525-82-6 Summenformel: C₁₅H₁₀O₂ Molekulargewicht (g/mol): 222.24 InChI-Schlüssel: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC-Name: 2-Phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

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InChI-Schlüssel	VHBFFQKBGNRLFZ-UHFFFAOYSA-N
IUPAC-Name	2-Phenylchromen-4-on
PubChem CID	10680
CAS	525-82-6
ChEBI	CHEBI:42491
Molekulargewicht (g/mol)	222.24
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Synonym	flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril
Summenformel	C₁₅H₁₀O₂

6-Chlor-3,4-Dihydro-2H-1-Benzothiin-4-on, 97 %, Thermo Scientific™

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6-Fluoro-2,3-dihydro-4H-thiochromen-4-on, ≥95 %, Thermo Scientific™

CAS: 21243-18-5 Summenformel: C9H7FOS Molekulargewicht (g/mol): 182.212 MDL-Nummer: MFCD00078488 InChI-Schlüssel: NBBGHADNMPMHST-UHFFFAOYSA-N Synonym: 6-fluorothio-4-chromanone,6-fluoro-2,3-dihydro-4h-thiochromen-4-one,6-fluorothiochroman-4-one,6-fluoro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-fluoro-3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,6-fluoro-2,3-dihydro,6-fluoro-3,4-dihydro-2h-1-benzothiin-4-one,6-fluoro-2,3-dihydro-1-benzothiopyran-4-one,maybridge1_007680,6-fluoro-4-oxothiochroman PubChem CID: 2737521 IUPAC-Name: 6-Fluor-2,3-dihydrothiochromen-4-on SMILES: C1CSC2=C(C1=O)C=C(C=C2)F

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InChI-Schlüssel	NBBGHADNMPMHST-UHFFFAOYSA-N
IUPAC-Name	6-Fluor-2,3-dihydrothiochromen-4-on
PubChem CID	2737521
CAS	21243-18-5
MDL-Nummer	MFCD00078488
Molekulargewicht (g/mol)	182.212
SMILES	C1CSC2=C(C1=O)C=C(C=C2)F
Synonym	6-fluorothio-4-chromanone,6-fluoro-2,3-dihydro-4h-thiochromen-4-one,6-fluorothiochroman-4-one,6-fluoro-2,3-dihydro-4h-1-benzothiopyran-4-one,6-fluoro-3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,6-fluoro-2,3-dihydro,6-fluoro-3,4-dihydro-2h-1-benzothiin-4-one,6-fluoro-2,3-dihydro-1-benzothiopyran-4-one,maybridge1_007680,6-fluoro-4-oxothiochroman
Summenformel	C9H7FOS

o-Carboxyphenylessigsäureanhydrid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 703-59-3 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.144 MDL-Nummer: MFCD00006894 InChI-Schlüssel: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC-Name: 4H-Isochromen-1,3-Dion SMILES: C1C2=CC=CC=C2C(=O)OC1=O

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InChI-Schlüssel	AKHSBAVQPIRVAG-UHFFFAOYSA-N
IUPAC-Name	4H-Isochromen-1,3-Dion
PubChem CID	12801
CAS	703-59-3
MDL-Nummer	MFCD00006894
Molekulargewicht (g/mol)	162.144
SMILES	C1C2=CC=CC=C2C(=O)OC1=O
Synonym	homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride
Summenformel	C9H6O3

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