Pyrazoler

Organiska heterocykliska föreningar som består av en 5-ledad ring med tre kolatomer och två intilliggande kväveatomer med formeln: C₃H₃N₂H.

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1 – 15 av 266 Resultat

6-jod-1H-indazol, 97 %, Thermo Scientific™

CAS: 261953-36-0 Molekylformel: C₇H₅IN₂ Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2

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Specifikationer

Molekylformel	C₇H₅IN₂
PubChem CID	12991241
MDL-nummer	MFCD04114695
IUPAC-namn	6-jod-lH-indazol
CAS	261953-36-0
InChI-nyckel	RSGAXJZKQDNFEP-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1I)NN=C2
Molekylvikt (g/mol)	244.03
Synonym	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo

7-Nitro-1H-indazole, 98%

CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

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Specifikationer

Molekylformel	C7H5N3O2
PubChem CID	1893
MDL-nummer	MFCD00022789
IUPAC-namn	7-nitro-lH-indazol
CAS	2942-42-9
InChI-nyckel	PQCAUHUKTBHUSA-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Molekylvikt (g/mol)	163.136
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni

1H-Indazole-4-carboxaldehyde, 97%

CAS: 669050-70-8 Molekylformel: C₈H₆N₂O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD06738279 InChI-nyckel: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC-namn: 1H-indazol-4-karbaldehyd LEDER: C1=CC(=C2C=NNC2=C1)C=O

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Specifikationer

Molekylformel	C₈H₆N₂O
PubChem CID	45083569
MDL-nummer	MFCD06738279
IUPAC-namn	1H-indazol-4-karbaldehyd
CAS	669050-70-8
InChI-nyckel	FPJXNCKSPFGQGC-UHFFFAOYSA-N
LEDER	C1=CC(=C2C=NNC2=C1)C=O
Molekylvikt (g/mol)	146.15
Synonym	4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci

4-Methylpyrazole, 97%

CAS: 7554-65-6 Molekylformel: C₄H₆N₂ Molekylvikt (g/mol): 82.11 InChI-nyckel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₆N₂
PubChem CID	3406
IUPAC-namn	4-metyl-lH-pyrazol
CAS	7554-65-6
InChI-nyckel	RIKMMFOAQPJVMX-UHFFFAOYSA-N
LEDER	CC1=CNN=C1
ChEBI	CHEBI:5141
Molekylvikt (g/mol)	82.11
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn

5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9ClN2
PubChem CID	4961270
MDL-nummer	MFCD07368502
IUPAC-namn	5-(klormetyl)-1,3-dimetylpyrazol
CAS	852227-86-2
InChI-nyckel	SGEZKPNUNBVVLB-UHFFFAOYSA-N
LEDER	CN1N=C(C)C=C1CCl
Molekylvikt (g/mol)	144.60

3-amino-5-jod-1H-indazol, 95 %, Thermo Scientific™

CAS: 88805-76-9 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD09261138 InChI-nyckel: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC-namn: 5-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(I)C=C12

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Specifikationer

Molekylformel	C7H6IN3
PubChem CID	20135868
MDL-nummer	MFCD09261138
IUPAC-namn	5-jod-lH-indazol-3-amin
CAS	88805-76-9
InChI-nyckel	GBUVSJWTWOWRSL-UHFFFAOYSA-N
LEDER	NC1=NNC2=CC=C(I)C=C12
Molekylvikt (g/mol)	259.05
Synonym	3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine

5-Amino-1,3-dimethyl-1H-pyrazole, 98%

CAS: 3524-32-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 MDL-nummer: MFCD00051651 InChI-nyckel: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC-namn: 2,5-dimetylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9N3
PubChem CID	520721
MDL-nummer	MFCD00051651
IUPAC-namn	2,5-dimetylpyrazol-3-amin
CAS	3524-32-1
InChI-nyckel	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1)N)C
Molekylvikt (g/mol)	111.148
Synonym	5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole

1,3-dimetyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9N3
PubChem CID	520721
MDL-nummer	MFCD00051651
IUPAC-namn	2,5-dimetylpyrazol-3-amin
CAS	3524-32-1
InChI-nyckel	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1)N)C
Molekylvikt (g/mol)	111.148
Synonym	5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole

5-(klormetyl)-1,3-dimetyl-lh-pyrazol, 97 %, Thermo Scientific™

CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 LEDER: CN1N=C(C)C=C1CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9ClN2
PubChem CID	4961270
MDL-nummer	MFCD07368502
CAS	852227-86-2
InChI-nyckel	SGEZKPNUNBVVLB-UHFFFAOYSA-N
LEDER	CN1N=C(C)C=C1CCl
Molekylvikt (g/mol)	144.60

Metyl 1H-indazol-6-karboxylat, 95 %, Thermo Scientific™

CAS: 170487-40-8 Molekylformel: C9H8N2O2 Molekylvikt (g/mol): 176.175 MDL-nummer: MFCD07371612 InChI-nyckel: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC-namn: metyl-lH-indazol-6-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=NN2

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Specifikationer

Molekylformel	C9H8N2O2
PubChem CID	286535
MDL-nummer	MFCD07371612
IUPAC-namn	metyl-lH-indazol-6-karboxylat
CAS	170487-40-8
InChI-nyckel	TUSICEWIXLMXEY-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC2=C(C=C1)C=NN2
Molekylvikt (g/mol)	176.175
Synonym	1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester

1:3-dimetyl-lH-pyrazol-5-karbotioamid, 97 %, Thermo Scientific™

CAS: 844891-03-8 Molekylformel: C6H9N3S Molekylvikt (g/mol): 155.219 InChI-nyckel: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC-namn: 2,5-dimetylpyrazol-3-karbotioamid LEDER: CC1=NN(C(=C1)C(=S)N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9N3S
PubChem CID	2795270
IUPAC-namn	2,5-dimetylpyrazol-3-karbotioamid
CAS	844891-03-8
InChI-nyckel	RVWYPAZKPYVUDC-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1)C(=S)N)C
Molekylvikt (g/mol)	155.219
Synonym	1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione

3-amino-4-etyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 43024-15-3 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD06797570 InChI-nyckel: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC-namn: 4-etyl-lH-pyrazol-5-amin LEDER: CCC1=C(N)NN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9N3
PubChem CID	11789157
MDL-nummer	MFCD06797570
IUPAC-namn	4-etyl-lH-pyrazol-5-amin
CAS	43024-15-3
InChI-nyckel	RDCODVKTTJWFAR-UHFFFAOYSA-N
LEDER	CCC1=C(N)NN=C1
Molekylvikt (g/mol)	111.15
Synonym	4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl

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Pyrazoler

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