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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 – 10 av 10 Resultat
1

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
2

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
3

2-oxazolidon, 98 %, 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
4

2-amino-2-tiazolin, 97 %, Thermo Scientific Chemicals

CAS: 1779-81-3 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.15 InChI-nyckel: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC-namn: 4,5-dihydro-1,3-thiazol-2-amine LEDER: C1CSC(=N1)N

Molekylformel C3H6N2S
PubChem CID 15689
IUPAC-namn 4,5-dihydro-1,3-thiazol-2-amine
CAS 1779-81-3
InChI-nyckel REGFWZVTTFGQOJ-UHFFFAOYSA-N
LEDER C1CSC(=N1)N
ChEBI CHEBI:40889
Molekylvikt (g/mol) 102.15
Synonym 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline
5

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
6

3-Fenyl-1,2,4-triazol-5-tiolhydrat, 98 %, Thermo Scientific Chemicals

CAS: 3414-94-6 Molekylformel: C8H7N3S Molekylvikt (g/mol): 177.23 MDL-nummer: MFCD00051814 InChI-nyckel: 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-namn: 5-fenyl-1,2-dihydro-1,2,4-triazol-3-tion LEDER: S=C1NNC(=N1)C1=CC=CC=C1

Molekylformel C8H7N3S
PubChem CID 698268
MDL-nummer MFCD00051814
IUPAC-namn 5-fenyl-1,2-dihydro-1,2,4-triazol-3-tion
CAS 3414-94-6
InChI-nyckel JRLMMJNORORYPO-UHFFFAOYSA-N
LEDER S=C1NNC(=N1)C1=CC=CC=C1
Molekylvikt (g/mol) 177.23
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
8

5-Methoxy-2-mercaptobenzimidazole, 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 IUPAC-namn: 5-metoxi-1,3-dihydrobensimidazol-2-tion LEDER: COC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2OS
PubChem CID 665603
MDL-nummer MFCD00134581
IUPAC-namn 5-metoxi-1,3-dihydrobensimidazol-2-tion
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-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 IUPAC-namn: 2,3-dihydro-lH-imidazol-2-tion LEDER: SC1=NC=CN1

Molekylformel C3H4N2S
PubChem CID 1201386
MDL-nummer MFCD00005188
IUPAC-namn 2,3-dihydro-lH-imidazol-2-tion
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