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Azoline

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 – 15 von 50 Ergebnisse
1

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

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
2

Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals

CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N

InChI-Schlüssel HYMJHROUVPWYNQ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1,3-Thiazol-4-on
PubChem CID 11175
CAS 556-90-1
MDL-Nummer MFCD00003186
Molekulargewicht (g/mol) 116.138
SMILES C1C(=O)N=C(S1)N
Synonym pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one
Summenformel C3H4N2OS
3

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
4

2-Mercaptobenzimidazol 98 %, Thermo Scientific Chemicals

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

InChI-Schlüssel YHMYGUUIMTVXNW-UHFFFAOYSA-N
PubChem CID 707035
CAS 583-39-1
MDL-Nummer MFCD00466107
Molekulargewicht (g/mol) 150.20
SMILES S=C1NC2=CC=CC=C2N1
Synonym 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb
Summenformel C7H6N2S
5

2-Oxazolidinon, 99 %, Thermo Scientific Chemicals

CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-Name: 1,3-Oxazolidin-2-on SMILES: O=C1NCCO1

InChI-Schlüssel IZXIZTKNFFYFOF-UHFFFAOYSA-N
IUPAC-Name 1,3-Oxazolidin-2-on
PubChem CID 73949
CAS 497-25-6
ChEBI CHEBI:1237
MDL-Nummer MFCD00005268
Molekulargewicht (g/mol) 87.08
SMILES O=C1NCCO1
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
Summenformel C3H5NO2
6

2-Mercaptobenzimidazol, 97 %, Thermo Scientific Chemicals

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

InChI-Schlüssel YHMYGUUIMTVXNW-UHFFFAOYSA-N
PubChem CID 707035
CAS 583-39-1
MDL-Nummer MFCD00466107
Molekulargewicht (g/mol) 150.20
SMILES S=C1NC2=CC=CC=C2N1
Summenformel C7H6N2S
7

2-Mercaptoimidazol, 98 %, Thermo Scientific Chemicals

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1

InChI-Schlüssel OXFSTTJBVAAALW-UHFFFAOYSA-N
PubChem CID 1201386
CAS 872-35-5
MDL-Nummer MFCD00005188
Molekulargewicht (g/mol) 100.14
SMILES SC1=NC=CN1
Synonym 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
Summenformel C3H4N2S
8

2-Mercaptoimidazol, 98 %, Thermo Scientific Chemicals

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 IUPAC-Name: 2,3-Dihydro-1H-imidazol-2-thion SMILES: SC1=NC=CN1

InChI-Schlüssel OXFSTTJBVAAALW-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1H-imidazol-2-thion
PubChem CID 1201386
CAS 872-35-5
MDL-Nummer MFCD00005188
Molekulargewicht (g/mol) 100.14
SMILES SC1=NC=CN1
Synonym 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
Summenformel C3H4N2S
9

2-Oxazolidon , 98 %, Thermo Scientific Chemicals

CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-Name: 1,3-Oxazolidin-2-on SMILES: O=C1NCCO1

InChI-Schlüssel IZXIZTKNFFYFOF-UHFFFAOYSA-N
IUPAC-Name 1,3-Oxazolidin-2-on
PubChem CID 73949
CAS 497-25-6
ChEBI CHEBI:1237
MDL-Nummer MFCD00005268
Molekulargewicht (g/mol) 87.08
SMILES O=C1NCCO1
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
Summenformel C3H5NO2
10

2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00179321 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S

InChI-Schlüssel PMRYVIKBURPHAH-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-1H-Imidazol-2-Thion
PubChem CID 1349907
CAS 60-56-0
ChEBI CHEBI:50673
MDL-Nummer MFCD00179321
Molekulargewicht (g/mol) 114.17
SMILES CN1C=CNC1=S
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
Summenformel C4H6N2S
11

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
12

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
13

5,6-Dichlor-2-mercaptobenzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

InChI-Schlüssel AFDOMGKBKBKUHB-UHFFFAOYSA-N
IUPAC-Name 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID 2774259
CAS 19462-98-7
MDL-Nummer MFCD00052398
Molekulargewicht (g/mol) 219.083
SMILES C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Summenformel C7H4Cl2N2S
14

2-Phenyl-5-oxazolon, 97 %, Thermo Scientific Chemicals

CAS: 1199-01-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00014517 InChI-Schlüssel: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC-Name: 2-Phenyl-4H-1,3-Oxazol-5-on SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

InChI-Schlüssel QKCKCXFWENOGER-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-4H-1,3-Oxazol-5-on
PubChem CID 65073
CAS 1199-01-5
ChEBI CHEBI:60296
MDL-Nummer MFCD00014517
Molekulargewicht (g/mol) 161.16
SMILES C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
Summenformel C9H7NO2
15

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