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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 – 15 av 29 Resultat
1

Creatinine, 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
2

4,4-Dimethyl-2-oxazoline, 98%

CAS: 30093-99-3 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00014507 InChI-nyckel: 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-namn: 4,4-dimetyl-5H-1,3-oxazol LEDER: CC1(C)COC=N1

Molekylformel C5H9NO
PubChem CID 121630
MDL-nummer MFCD00014507
IUPAC-namn 4,4-dimetyl-5H-1,3-oxazol
CAS 30093-99-3
InChI-nyckel KOAMXHRRVFDWRQ-UHFFFAOYSA-N
LEDER CC1(C)COC=N1
Molekylvikt (g/mol) 99.13
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
3

2-Methyl-2-oxazoline, 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
4

2-Mercaptoimidazole, 98+%

CAS: 872-35-5 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00005188 InChI-nyckel: 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 LEDER: SC1=NC=CN1

Molekylformel C3H4N2S
PubChem CID 1201386
MDL-nummer MFCD00005188
CAS 872-35-5
InChI-nyckel OXFSTTJBVAAALW-UHFFFAOYSA-N
LEDER SC1=NC=CN1
Molekylvikt (g/mol) 100.14
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
5

2-Mercapto-5-methoxybenzimidazole, 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
6

3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%

CAS: 68981-86-2 Molekylformel: C10H12N2O Molekylvikt (g/mol): 176.219 MDL-nummer: MFCD01313220 InChI-nyckel: 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-namn: 4,4-dimetyl-2-pyridin-3-yl-5H-1,3-oxazol LEDER: CC1(COC(=N1)C2=CN=CC=C2)C

Molekylformel C10H12N2O
PubChem CID 2736129
MDL-nummer MFCD01313220
IUPAC-namn 4,4-dimetyl-2-pyridin-3-yl-5H-1,3-oxazol
CAS 68981-86-2
InChI-nyckel XYABHURTMBEOGW-UHFFFAOYSA-N
LEDER CC1(COC(=N1)C2=CN=CC=C2)C
Molekylvikt (g/mol) 176.219
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
7

2-amino-5-bromtiazolhydrobromid, 97 %, Thermo Scientific Chemicals

CAS: 61296-22-8 Molekylformel: C3H4Br2N2S Molekylvikt (g/mol): 259.947 MDL-nummer: MFCD00012712 InChI-nyckel: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonym: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 PubChem CID: 2723848 IUPAC-namn: 5-brom-l,3-tiazol-2-amin;hydrobromid LEDER: C1=C(SC(=N1)N)Br.Br

Molekylformel C3H4Br2N2S
PubChem CID 2723848
MDL-nummer MFCD00012712
IUPAC-namn 5-brom-l,3-tiazol-2-amin;hydrobromid
CAS 61296-22-8
InChI-nyckel NUSVDASTCPBUIP-UHFFFAOYSA-N
LEDER C1=C(SC(=N1)N)Br.Br
Molekylvikt (g/mol) 259.947
Synonym 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7
8

2-Mercapto-5-methylbenzimidazole, 98%

CAS: 27231-36-3 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.23 MDL-nummer: MFCD00010617 InChI-nyckel: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC-namn: 5-metyl-l,3-dihydrobensimidazol-2-tion LEDER: CC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2S
PubChem CID 712373
MDL-nummer MFCD00010617
IUPAC-namn 5-metyl-l,3-dihydrobensimidazol-2-tion
CAS 27231-36-3
InChI-nyckel CWIYBOJLSWJGKV-UHFFFAOYSA-N
LEDER CC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 164.23
Synonym 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol
9

2-oxazolidinon, 99 %, Thermo Scientific Chemicals

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

5-Chloro-2-mercaptobenzimidazole, 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
11

5,6-Dichloro-2-mercaptobenzimidazole, 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
12

2-Phenyl-5-oxazolone, 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
13

2-Mercaptobenzimidazole, 97%

CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: YHMYGUUIMTVXNW-UHFFFAOYSA-N 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
14

Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals

CAS: 556-90-1 Molekylformel: C3H4N2OS Molekylvikt (g/mol): 116.138 MDL-nummer: MFCD00003186 InChI-nyckel: 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-namn: 2-amino-1,3-tiazol-4-on LEDER: C1C(=O)N=C(S1)N

Molekylformel C3H4N2OS
PubChem CID 11175
MDL-nummer MFCD00003186
IUPAC-namn 2-amino-1,3-tiazol-4-on
CAS 556-90-1
InChI-nyckel HYMJHROUVPWYNQ-UHFFFAOYSA-N
LEDER C1C(=O)N=C(S1)N
Molekylvikt (g/mol) 116.138
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
15

2-Mercapto-1-methylimidazole, 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