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Azoliner

Organiska heterocykliska föreningar som består av en femledad ring som består av fyra kolatomer och en kväveatom, och endast en kol-kol dubbelbindning.
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1

2-fenyl-5-oxazolon, 97 %

CAS: 1199-01-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00014517 InChI-nyckel: 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-namn: 2-fenyl-4H-l,3-oxazol-5-on LEDER: C1C(=O)OC(=N1)C2=CC=CC=C2

Molekylformel C9H7NO2
PubChem CID 65073
MDL-nummer MFCD00014517
IUPAC-namn 2-fenyl-4H-l,3-oxazol-5-on
CAS 1199-01-5
InChI-nyckel QKCKCXFWENOGER-UHFFFAOYSA-N
LEDER C1C(=O)OC(=N1)C2=CC=CC=C2
ChEBI CHEBI:60296
Molekylvikt (g/mol) 161.16
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
2

kreatinin, 98 %

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 MDL-nummer: MFCD00059730 InChI-nyckel: 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-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

EDGE
Molekylformel C4H7N3O
PubChem CID 588
MDL-nummer MFCD00059730
IUPAC-namn 2-amino-3-metyl-4H-imidazol-5-on
CAS 60-27-5
InChI-nyckel DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N
ChEBI CHEBI:16737
Molekylvikt (g/mol) 113.12
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
3

2-Mercaptobenzimidazol, 98 %

CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: 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 LEDER: S=C1NC2=CC=CC=C2N1

Molekylformel C7H6N2S
PubChem CID 707035
MDL-nummer MFCD00466107
CAS 583-39-1
InChI-nyckel YHMYGUUIMTVXNW-UHFFFAOYSA-N
LEDER S=C1NC2=CC=CC=C2N1
Molekylvikt (g/mol) 150.20
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
4

kreatinin, 98 %

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 InChI-nyckel: 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-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

EDGE
Molekylformel C4H7N3O
PubChem CID 588
IUPAC-namn 2-amino-3-metyl-4H-imidazol-5-on
CAS 60-27-5
InChI-nyckel DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N
ChEBI CHEBI:16737
Molekylvikt (g/mol) 113.12
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
5

Serotoninkreatininsulfatmonohydrat, 99 %

CAS: 61-47-2 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 405.42 MDL-nummer: MFCD00149653 InChI-nyckel: 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-namn: 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat LEDER: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

Molekylformel H2SO4·H2O
PubChem CID 164531
MDL-nummer MFCD00149653
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat
CAS 61-47-2
InChI-nyckel BKCXVJIGPVULPX-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Molekylvikt (g/mol) 405.42
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
6

2-metyl-2-oxazolin, 99 %

CAS: 1120-64-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005298 InChI-nyckel: 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-namn: 2-metyl-4,5-dihydro-l,3-oxazol LEDER: CC1=NCCO1

Molekylformel C4H7NO
PubChem CID 70713
MDL-nummer MFCD00005298
IUPAC-namn 2-metyl-4,5-dihydro-l,3-oxazol
CAS 1120-64-5
InChI-nyckel GUXJXWKCUUWCLX-UHFFFAOYSA-N
LEDER CC1=NCCO1
ChEBI CHEBI:53614
Molekylvikt (g/mol) 85.11
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
7

Thermo Scientific Chemicals D-cykloserin, 98 %

CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N

Molekylformel C3H6N2O2
PubChem CID 6234
MDL-nummer MFCD00005353
IUPAC-namn (4R)-4-amino-l,2-oxazolidin-3-on
CAS 68-41-7
InChI-nyckel DYDCUQKUCUHJBH-UWTATZPHSA-N
LEDER C1C(C(=O)NO1)N
ChEBI CHEBI:40009
Molekylvikt (g/mol) 102.09
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
8

2-Mercapto-5-metoxybenzimidazol, 99 %

CAS: 37052-78-1 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.23 MDL-nummer: MFCD00134581 InChI-nyckel: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 LEDER: COC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2OS
PubChem CID 665603
MDL-nummer MFCD00134581
CAS 37052-78-1
InChI-nyckel KOFBRZWVWJCLGM-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 180.23
Synonym 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
9

2-Oxazolidon, 98 %

CAS: 497-25-6 Molekylformel: C3H5NO2 Molekylvikt (g/mol): 87.08 MDL-nummer: MFCD00005268 InChI-nyckel: 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-namn: 1,3-oxazolidin-2-on LEDER: O=C1NCCO1

Molekylformel C3H5NO2
PubChem CID 73949
MDL-nummer MFCD00005268
IUPAC-namn 1,3-oxazolidin-2-on
CAS 497-25-6
InChI-nyckel IZXIZTKNFFYFOF-UHFFFAOYSA-N
LEDER O=C1NCCO1
ChEBI CHEBI:1237
Molekylvikt (g/mol) 87.08
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
10

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

CAS: 116247-03-1 Molekylformel: C9H8N2O2S Molekylvikt (g/mol): 208.24 MDL-nummer: MFCD02854711 InChI-nyckel: 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 LEDER: OC(=O)C1CSC(=N1)C1=CN=CC=C1

Molekylformel C9H8N2O2S
PubChem CID 3130734
MDL-nummer MFCD02854711
CAS 116247-03-1
InChI-nyckel LJGAQGZEJDQDAU-UHFFFAOYNA-N
LEDER OC(=O)C1CSC(=N1)C1=CN=CC=C1
Molekylvikt (g/mol) 208.24
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
12

5-Kloro-2-merkaptobenzimidazol, 98 %

CAS: 25369-78-2 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.641 MDL-nummer: MFCD01658762 InChI-nyckel: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC-namn: 5-klor-l,3-dihydrobensimidazol-2-tion LEDER: C1=CC2=C(C=C1Cl)NC(=S)N2

Molekylformel C7H5ClN2S
PubChem CID 2056429
MDL-nummer MFCD01658762
IUPAC-namn 5-klor-l,3-dihydrobensimidazol-2-tion
CAS 25369-78-2
InChI-nyckel ZZIHEYOZBRPWMB-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)NC(=S)N2
Molekylvikt (g/mol) 184.641
Synonym 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol
13

2-Oxazolidinon, 99 %

CAS: 497-25-6 Molekylformel: C3H5NO2 Molekylvikt (g/mol): 87.08 MDL-nummer: MFCD00005268 InChI-nyckel: 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-namn: 1,3-oxazolidin-2-on LEDER: O=C1NCCO1

Molekylformel C3H5NO2
PubChem CID 73949
MDL-nummer MFCD00005268
IUPAC-namn 1,3-oxazolidin-2-on
CAS 497-25-6
InChI-nyckel IZXIZTKNFFYFOF-UHFFFAOYSA-N
LEDER O=C1NCCO1
ChEBI CHEBI:1237
Molekylvikt (g/mol) 87.08
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
14

5,6-diklor-2-merkaptobenzimidazol, 98 %

CAS: 19462-98-7 Molekylformel: C7H4Cl2N2S Molekylvikt (g/mol): 219.083 MDL-nummer: MFCD00052398 InChI-nyckel: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 IUPAC-namn: 5,6-diklor-l,3-dihydrobensimidazol-2-tion LEDER: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

Molekylformel C7H4Cl2N2S
PubChem CID 2774259
MDL-nummer MFCD00052398
IUPAC-namn 5,6-diklor-l,3-dihydrobensimidazol-2-tion
CAS 19462-98-7
InChI-nyckel AFDOMGKBKBKUHB-UHFFFAOYSA-N
LEDER C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Molekylvikt (g/mol) 219.083
15

2-Mercapto-1-metylimidazol, 98 %

CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: 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-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S

Molekylformel C4H6N2S
PubChem CID 1349907
MDL-nummer MFCD00179321
IUPAC-namn 3-metyl-lH-imidazol-2-tion
CAS 60-56-0
InChI-nyckel PMRYVIKBURPHAH-UHFFFAOYSA-N
LEDER CN1C=CNC1=S
ChEBI CHEBI:50673
Molekylvikt (g/mol) 114.17
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol