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Azoline

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus vier Kohlenstoffatomen und einem Stickstoffatom und nur einer Kohlenstoff-Kohlenstoff-Doppelbindung besteht.

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1

3-Phenyl-1,2,4-Triazol-5-Thiolhydrat, 98 %, Thermo Scientific Chemicals

CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.23 MDL-Nummer: MFCD00051814 InChI-Schlüssel: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC-Name: 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion SMILES: S=C1NNC(=N1)C1=CC=CC=C1

InChI-Schlüssel JRLMMJNORORYPO-UHFFFAOYSA-N
IUPAC-Name 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion
PubChem CID 698268
CAS 3414-94-6
MDL-Nummer MFCD00051814
Molekulargewicht (g/mol) 177.23
SMILES S=C1NNC(=N1)C1=CC=CC=C1
Synonym 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl
Summenformel C8H7N3S
2

3-(4,4-Dimethyl-2-oxazolinyl)-pyridin, 97 %, Thermo Scientific Chemicals

CAS: 68981-86-2 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.219 MDL-Nummer: MFCD01313220 InChI-Schlüssel: XYABHURTMBEOGW-UHFFFAOYSA-N Synonym: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole PubChem CID: 2736129 IUPAC-Name: 4,4-Dimethyl-2-Pyridin-3-yl-5H-1,3-Oxazol SMILES: CC1(COC(=N1)C2=CN=CC=C2)C

InChI-Schlüssel XYABHURTMBEOGW-UHFFFAOYSA-N
IUPAC-Name 4,4-Dimethyl-2-Pyridin-3-yl-5H-1,3-Oxazol
PubChem CID 2736129
CAS 68981-86-2
MDL-Nummer MFCD01313220
Molekulargewicht (g/mol) 176.219
SMILES CC1(COC(=N1)C2=CN=CC=C2)C
Synonym 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole
Summenformel C10H12N2O
3

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 116247-03-1 Summenformel: C9H8N2O2S Molekulargewicht (g/mol): 208.24 MDL-Nummer: MFCD02854711 InChI-Schlüssel: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

InChI-Schlüssel LJGAQGZEJDQDAU-UHFFFAOYNA-N
PubChem CID 3130734
CAS 116247-03-1
MDL-Nummer MFCD02854711
Molekulargewicht (g/mol) 208.24
SMILES OC(=O)C1CSC(=N1)C1=CN=CC=C1
Synonym 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
Summenformel C9H8N2O2S
5

4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one, TRC

CAS: 33549-66-5 Summenformel: C4 H4 Br2 N2 O Molekulargewicht (g/mol): 255.895 Synonym: 3H-Pyrazol-3-one, 4,4-dibromo-2,4-dihydro-5-methyl-,2-Pyrazolin-5-one, 4,4-dibromo-3-methyl- (6CI,8CI),4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one,4,4-Dibromo-3-methyl-2-pyrazolin-5-one,4,4-Dibromo-3-methyl-5-pyrazolone,4,4-Dibromo-3-methyl-δ2-pyrazol-5-one,NSC 522042 IUPAC-Name: 4,4-dibromo-3-methyl-1H-pyrazol-5-one SMILES: CC1=NNC(=O)C1(Br)Br

IUPAC-Name 4,4-dibromo-3-methyl-1H-pyrazol-5-one
CAS 33549-66-5
Molekulargewicht (g/mol) 255.895
SMILES CC1=NNC(=O)C1(Br)Br
Synonym 3H-Pyrazol-3-one, 4,4-dibromo-2,4-dihydro-5-methyl-,2-Pyrazolin-5-one, 4,4-dibromo-3-methyl- (6CI,8CI),4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one,4,4-Dibromo-3-methyl-2-pyrazolin-5-one,4,4-Dibromo-3-methyl-5-pyrazolone,4,4-Dibromo-3-methyl-δ2-pyrazol-5-one,NSC 522042
Summenformel C4 H4 Br2 N2 O
7
Sonderaktionen verfügbar

Thermo Scientific Chemicals D-Cycloserin, 98 %

CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005353 InChI-Schlüssel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-Name: (4R)-4-amino-1,2-oxazolidin-3-on SMILES: C1C(C(=O)NO1)N

EDGE
InChI-Schlüssel DYDCUQKUCUHJBH-UWTATZPHSA-N
IUPAC-Name (4R)-4-amino-1,2-oxazolidin-3-on
PubChem CID 6234
CAS 68-41-7
ChEBI CHEBI:40009
MDL-Nummer MFCD00005353
Molekulargewicht (g/mol) 102.09
SMILES C1C(C(=O)NO1)N
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
Summenformel C3H6N2O2
8
Sonderaktionen verfügbar

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 61-47-2 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 405.42 MDL-Nummer: MFCD00149653 InChI-Schlüssel: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

InChI-Schlüssel BKCXVJIGPVULPX-UHFFFAOYSA-N
IUPAC-Name 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat
PubChem CID 164531
CAS 61-47-2
MDL-Nummer MFCD00149653
Molekulargewicht (g/mol) 405.42
SMILES CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Synonym serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate
Summenformel H2SO4·H2O
9

Kreatinin, 98 %, Thermo Scientific Chemicals

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

EDGE
InChI-Schlüssel DDRJAANPRJIHGJ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-Methyl-4H-Imidazol-5-on
PubChem CID 588
CAS 60-27-5
ChEBI CHEBI:16737
MDL-Nummer MFCD00059730
Molekulargewicht (g/mol) 113.12
SMILES CN1CC(=O)N=C1N
Synonym creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
Summenformel C4H7N3O
10
Sonderaktionen verfügbar

Kreatinin, 99 %, Thermo Scientific Chemicals

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

InChI-Schlüssel DDRJAANPRJIHGJ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-Methyl-4H-Imidazol-5-on
PubChem CID 588
CAS 60-27-5
ChEBI CHEBI:16737
Molekulargewicht (g/mol) 113.12
SMILES CN1CC(=O)N=C1N
Synonym creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
Summenformel C4H7N3O
13

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Summenformel: C25H28N6O Molekulargewicht (g/mol): 428.54 InChI-Schlüssel: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC-Name: 2-Butyl-3-{[2'-(2H-1,2,3,4-Tetrazol-5-yl)-[1,1'-Biphenyl]-4-yl]methyl}-1,3-Diazaspiro[4,4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

InChI-Schlüssel YOSHYTLCDANDAN-UHFFFAOYSA-N
IUPAC-Name 2-Butyl-3-{[2'-(2H-1,2,3,4-Tetrazol-5-yl)-[1,1'-Biphenyl]-4-yl]methyl}-1,3-Diazaspiro[4,4]non-1-en-4-one
CAS 138402-11-6
Molekulargewicht (g/mol) 428.54
SMILES CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Summenformel C25H28N6O
14

2-Methyl-2-oxazolin, 99 %, Thermo Scientific Chemicals

CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-Name: 2-Methyl-4,5-Dihydro-1,3-Oxazol SMILES: CC1=NCCO1

InChI-Schlüssel GUXJXWKCUUWCLX-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-4,5-Dihydro-1,3-Oxazol
PubChem CID 70713
CAS 1120-64-5
ChEBI CHEBI:53614
MDL-Nummer MFCD00005298
Molekulargewicht (g/mol) 85.11
SMILES CC1=NCCO1
Synonym 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
Summenformel C4H7NO
15

4,4-Dimethyl-2-oxazolin, 98 %, Thermo Scientific Chemicals

CAS: 30093-99-3 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00014507 InChI-Schlüssel: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC-Name: 4,4-Dimethyl-5H-1,3-Oxazol SMILES: CC1(C)COC=N1

InChI-Schlüssel KOAMXHRRVFDWRQ-UHFFFAOYSA-N
IUPAC-Name 4,4-Dimethyl-5H-1,3-Oxazol
PubChem CID 121630
CAS 30093-99-3
MDL-Nummer MFCD00014507
Molekulargewicht (g/mol) 99.13
SMILES CC1(C)COC=N1
Synonym 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl
Summenformel C5H9NO