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Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
Oxazoler (2)
Pyrazoler (1)
Tiadiazoler (2)
Triazoler (7)

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1

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%

CAS: 56602-33-6 Molekylformel: C12H22F6N6OP2 Molekylvikt (g/mol): 442.287 MDL-nummer: MFCD00011948 InChI-nyckel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-namn: bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C12H22F6N6OP2
PubChem CID 151348
MDL-nummer MFCD00011948
IUPAC-namn bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat
CAS 56602-33-6
InChI-nyckel MGEVGECQZUIPSV-UHFFFAOYSA-N
LEDER CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 442.287
Synonym bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate
2

Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%

CAS: 56602-33-6 Molekylformel: C12H22N6OP·PF6 Molekylvikt (g/mol): 442.27 InChI-nyckel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-namn: bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C12H22N6OP·PF6
PubChem CID 151348
IUPAC-namn bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat
CAS 56602-33-6
InChI-nyckel MGEVGECQZUIPSV-UHFFFAOYSA-N
LEDER CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 442.27
Synonym bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate
3

1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.079 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1

Molekylformel C3H4N2
PubChem CID 1048
MDL-nummer MFCD00005234
IUPAC-namn IH-pyrazol
CAS 288-13-1
InChI-nyckel WTKZEGDFNFYCGP-UHFFFAOYSA-N
LEDER C1=CNN=C1
ChEBI CHEBI:17241
Molekylvikt (g/mol) 68.079
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
5

Etyl-2-kloroxazol-4-karboxylat, 95 %, Thermo Scientific Chemicals

CAS: 460081-18-9 Molekylformel: C6H6ClNO3 Molekylvikt (g/mol): 175.568 MDL-nummer: MFCD06660120 InChI-nyckel: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC-namn: etyl-2-klor-l,3-oxazol-4-karboxylat LEDER: CCOC(=O)C1=COC(=N1)Cl

Molekylformel C6H6ClNO3
PubChem CID 2763184
MDL-nummer MFCD06660120
IUPAC-namn etyl-2-klor-l,3-oxazol-4-karboxylat
CAS 460081-18-9
InChI-nyckel SYWQOPRAPDMWMC-UHFFFAOYSA-N
LEDER CCOC(=O)C1=COC(=N1)Cl
Molekylvikt (g/mol) 175.568
6

5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™

CAS: 6336-51-2 Molekylformel: C8H5KN2S3 Molekylvikt (g/mol): 264.42 MDL-nummer: MFCD00014092 InChI-nyckel: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC-namn: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate LEDER: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]

Molekylformel C8H5KN2S3
PubChem CID 2775614
MDL-nummer MFCD00014092
IUPAC-namn potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
CAS 6336-51-2
InChI-nyckel QSKDCVGFAPHSHX-UHFFFAOYSA-M
LEDER C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Molekylvikt (g/mol) 264.42
Synonym 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt