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

Prissättning och tillgänglighet
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

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N4O
PubChem CID	2094
MDL-nummer	MFCD00599413
IUPAC-namn	1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on
CAS	315-30-0
InChI-nyckel	OFCNXPDARWKPPY-UHFFFAOYSA-N
LEDER	O=C1N=CN=C2NNC=C12
ChEBI	CHEBI:40279
Molekylvikt (g/mol)	136.11
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin

N,N'-Di-Boc-1H-pyrazol-1-karboxamidin, 98+%

CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22N4O4
PubChem CID	6383521
MDL-nummer	MFCD01075122
IUPAC-namn	tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat
CAS	152120-54-2
InChI-nyckel	QFNFDHNZVTWZED-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Molekylvikt (g/mol)	310.354
Synonym	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole

6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals

CAS: 590417-95-1 Molekylformel: C₈H₇BrN₂ Molekylvikt (g/mol): 211.06 InChI-nyckel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-namn: 6-brom-2-metylindazol LEDER: CN1C=C2C=CC(=CC2=N1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇BrN₂
PubChem CID	22558624
IUPAC-namn	6-brom-2-metylindazol
CAS	590417-95-1
InChI-nyckel	BVYFYDANLZQCPV-UHFFFAOYSA-N
LEDER	CN1C=C2C=CC(=CC2=N1)Br
Molekylvikt (g/mol)	211.06
Synonym	6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl

6-amino-3-klor-1H-indazol, 97 %

CAS: 21413-23-0 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.60 MDL-nummer: MFCD07781648 InChI-nyckel: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC-namn: 3-klor-2H-indazol-6-amin LEDER: NC1=CC2=NNC(Cl)=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClN3
PubChem CID	14790453
MDL-nummer	MFCD07781648
IUPAC-namn	3-klor-2H-indazol-6-amin
CAS	21413-23-0
InChI-nyckel	DRRARKIFTNKQDW-UHFFFAOYSA-N
LEDER	NC1=CC2=NNC(Cl)=C2C=C1
Molekylvikt (g/mol)	167.60
Synonym	3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine

3-Amino-5-hydroxy-1H-pyrazol, 98 %

CAS: 6126-22-3 Molekylformel: C3H5N3O Molekylvikt (g/mol): 99.093 MDL-nummer: MFCD00022384 InChI-nyckel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-namn: 5-amino-1,2-dihydropyrazol-3-on LEDER: C1=C(NNC1=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H5N3O
PubChem CID	96221
MDL-nummer	MFCD00022384
IUPAC-namn	5-amino-1,2-dihydropyrazol-3-on
CAS	6126-22-3
InChI-nyckel	QZBGOTVBHYKUDS-UHFFFAOYSA-N
LEDER	C1=C(NNC1=O)N
Molekylvikt (g/mol)	99.093
Synonym	3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H13N2NaO3
IUPAC-namn	natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat
CAS	20187-55-7
InChI-nyckel	GHFGHIKJGVMEFT-UHFFFAOYSA-M
LEDER	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol)	304.28

3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 61272-71-7 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD03426696 InChI-nyckel: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC-namn: 5-brom-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(Br)C=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrN3
PubChem CID	817910
MDL-nummer	MFCD03426696
IUPAC-namn	5-brom-lH-indazol-3-amin
CAS	61272-71-7
InChI-nyckel	OMPYFDJVSAMSMA-UHFFFAOYSA-N
LEDER	NC1=NNC2=CC=C(Br)C=C12
Molekylvikt (g/mol)	212.05
Synonym	3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine

1-Cyanoacetyl-3,5-dimetyl-1H-pyrazol, 97 %

CAS: 36140-83-7 Molekylformel: C8H9N3O Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00051954 InChI-nyckel: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC-namn: 3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril LEDER: CC1=CC(=NN1C(=O)CC#N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9N3O
PubChem CID	262101
MDL-nummer	MFCD00051954
IUPAC-namn	3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril
CAS	36140-83-7
InChI-nyckel	DDWZYWSLHBDVGR-UHFFFAOYSA-N
LEDER	CC1=CC(=NN1C(=O)CC#N)C
Molekylvikt (g/mol)	163.18
Synonym	1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo

1-metyl-lh-pyrazol-4-karbonylklorid, 97 %, Thermo Scientific™

CAS: 79583-19-0 Molekylformel: C5H5ClN2O Molekylvikt (g/mol): 144.558 MDL-nummer: MFCD03421496 InChI-nyckel: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC-namn: 1-metylpyrazol-4-karbonylklorid LEDER: CN1C=C(C=N1)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5ClN2O
PubChem CID	3164931
MDL-nummer	MFCD03421496
IUPAC-namn	1-metylpyrazol-4-karbonylklorid
CAS	79583-19-0
InChI-nyckel	QLBBQLJPRXPVOS-UHFFFAOYSA-N
LEDER	CN1C=C(C=N1)C(=O)Cl
Molekylvikt (g/mol)	144.558
Synonym	1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci

4-(lH-pyrazol-1-ylmetyl)anilin, 95 %, Thermo Scientific™

CAS: 142335-61-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 MDL-nummer: MFCD03422514 InChI-nyckel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-namn: 4-(pyrazol-1-ylmetyl)anilin LEDER: NC1=CC=C(CN2C=CC=N2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11N3
PubChem CID	2764412
MDL-nummer	MFCD03422514
IUPAC-namn	4-(pyrazol-1-ylmetyl)anilin
CAS	142335-61-3
InChI-nyckel	ISRYTHBRUSOVAB-UHFFFAOYSA-N
LEDER	NC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol)	173.22
Synonym	4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline

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

Prissättning och tillgänglighet

Tetrakis(1-pyrazolyl)borat, kaliumsalt, 95 %

CAS: 14782-58-2 Molekylformel: C₁₂H₁₂BKN₈ Molekylvikt (g/mol): 318.2 MDL-nummer: MFCD00800557 InChI-nyckel: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC-namn: kalium;tetra(pyrazol-1-yloxi)boranuid LEDER: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₂BKN₈
PubChem CID	92043288
MDL-nummer	MFCD00800557
IUPAC-namn	kalium;tetra(pyrazol-1-yloxi)boranuid
CAS	14782-58-2
InChI-nyckel	RKBGLZQVHBLUBM-UHFFFAOYSA-N
LEDER	[B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
Molekylvikt (g/mol)	318.2
Synonym	tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide

1-metyl-1H-indazol-4-karboxaldehyd, 95 %

CAS: 1053655-56-3 Molekylformel: C₉H₈N₂O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD10699167 InChI-nyckel: SONWSIAHVBTXPB-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 IUPAC-namn: 1-metylindazol-4-karbaldehyd LEDER: CN1C2=CC=CC(=C2C=N1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈N₂O
PubChem CID	37818471
MDL-nummer	MFCD10699167
IUPAC-namn	1-metylindazol-4-karbaldehyd
CAS	1053655-56-3
InChI-nyckel	SONWSIAHVBTXPB-UHFFFAOYSA-N
LEDER	CN1C2=CC=CC(=C2C=N1)C=O
Molekylvikt (g/mol)	160.18
Synonym	1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde

4-(lH-pyrazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 160388-53-4 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD07186451 InChI-nyckel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-namn: 4-(pyrazol-1-ylmetyl)bensoesyra LEDER: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10N2O2
PubChem CID	6484268
MDL-nummer	MFCD07186451
IUPAC-namn	4-(pyrazol-1-ylmetyl)bensoesyra
CAS	160388-53-4
InChI-nyckel	ZHQQRHUITAFMTC-UHFFFAOYSA-N
LEDER	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol)	202.213

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