Pyrazoler

Organiske heterocykliske forbindelser, der består af en 5-leddet ring af tre carbonatomer og to tilstødende nitrogenatomer med formlen: C₃H₃N₂H.

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1 – 15 af 266 Resultater

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

CAS: 261953-36-0 Molekylær formel: C₇H₅IN₂ Molekylvægt (g/mol): 244.03 MDL nummer: MFCD04114695 InChI nøgle: 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 navn: 6-iod-1H-indazol SMIL: C1=CC2=C(C=C1I)NN=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04114695
PubChem CID	12991241
Molekylvægt (g/mol)	244.03
CAS	261953-36-0
Synonym	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
SMIL	C1=CC2=C(C=C1I)NN=C2
IUPAC navn	6-iod-1H-indazol
InChI nøgle	RSGAXJZKQDNFEP-UHFFFAOYSA-N
Molekylær formel	C₇H₅IN₂

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00599413 InChI nøgle: 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 navn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on SMIL: O=C1N=CN=C2NNC=C12

Pris og tilgængelighed
Tekniske data

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

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

CAS: 152120-54-2 Molekylær formel: C14H22N4O4 Molekylvægt (g/mol): 310.354 MDL nummer: MFCD01075122 InChI nøgle: 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 navn: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethyliden]carbamat SMIL: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01075122
PubChem CID	6383521
Molekylvægt (g/mol)	310.354
CAS	152120-54-2
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
SMIL	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
IUPAC navn	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethyliden]carbamat
InChI nøgle	QFNFDHNZVTWZED-UHFFFAOYSA-N
Molekylær formel	C14H22N4O4

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

CAS: 590417-95-1 Molekylær formel: C₈H₇BrN₂ Molekylvægt (g/mol): 211.06 InChI nøgle: 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 navn: 6-brom-2-methylindazol SMIL: CN1C=C2C=CC(=CC2=N1)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	22558624
Molekylvægt (g/mol)	211.06
CAS	590417-95-1
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
SMIL	CN1C=C2C=CC(=CC2=N1)Br
IUPAC navn	6-brom-2-methylindazol
InChI nøgle	BVYFYDANLZQCPV-UHFFFAOYSA-N
Molekylær formel	C₈H₇BrN₂

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

CAS: 21413-23-0 Molekylær formel: C7H6ClN3 Molekylvægt (g/mol): 167.60 MDL nummer: MFCD07781648 InChI nøgle: 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 navn: 3-chlor-2H-indazol-6-amin SMIL: NC1=CC2=NNC(Cl)=C2C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07781648
PubChem CID	14790453
Molekylvægt (g/mol)	167.60
CAS	21413-23-0
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
SMIL	NC1=CC2=NNC(Cl)=C2C=C1
IUPAC navn	3-chlor-2H-indazol-6-amin
InChI nøgle	DRRARKIFTNKQDW-UHFFFAOYSA-N
Molekylær formel	C7H6ClN3

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

CAS: 6126-22-3 Molekylær formel: C3H5N3O Molekylvægt (g/mol): 99.093 MDL nummer: MFCD00022384 InChI nøgle: 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 navn: 5-amino-1,2-dihydropyrazol-3-on SMIL: C1=C(NNC1=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022384
PubChem CID	96221
Molekylvægt (g/mol)	99.093
CAS	6126-22-3
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
SMIL	C1=C(NNC1=O)N
IUPAC navn	5-amino-1,2-dihydropyrazol-3-on
InChI nøgle	QZBGOTVBHYKUDS-UHFFFAOYSA-N
Molekylær formel	C3H5N3O

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molekylær formel: C16H13N2NaO3 Molekylvægt (g/mol): 304.28 InChI nøgle: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC navn: natrium-2-[(1-benzyl-lH-indazol-3-yl)oxy]acetat SMIL: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	304.28
CAS	20187-55-7
SMIL	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
IUPAC navn	natrium-2-[(1-benzyl-lH-indazol-3-yl)oxy]acetat
InChI nøgle	GHFGHIKJGVMEFT-UHFFFAOYSA-M
Molekylær formel	C16H13N2NaO3

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

CAS: 61272-71-7 Molekylær formel: C7H6BrN3 Molekylvægt (g/mol): 212.05 MDL nummer: MFCD03426696 InChI nøgle: 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 navn: 5-brom-lH-indazol-3-amin SMIL: NC1=NNC2=CC=C(Br)C=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03426696
PubChem CID	817910
Molekylvægt (g/mol)	212.05
CAS	61272-71-7
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
SMIL	NC1=NNC2=CC=C(Br)C=C12
IUPAC navn	5-brom-lH-indazol-3-amin
InChI nøgle	OMPYFDJVSAMSMA-UHFFFAOYSA-N
Molekylær formel	C7H6BrN3

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

CAS: 36140-83-7 Molekylær formel: C8H9N3O Molekylvægt (g/mol): 163.18 MDL nummer: MFCD00051954 InChI nøgle: 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 navn: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitril SMIL: CC1=CC(=NN1C(=O)CC#N)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051954
PubChem CID	262101
Molekylvægt (g/mol)	163.18
CAS	36140-83-7
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
SMIL	CC1=CC(=NN1C(=O)CC#N)C
IUPAC navn	3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitril
InChI nøgle	DDWZYWSLHBDVGR-UHFFFAOYSA-N
Molekylær formel	C8H9N3O

1-methyl-lh-pyrazol-4-carbonylchlorid, 97 %, Thermo Scientific™

CAS: 79583-19-0 Molekylær formel: C5H5ClN2O Molekylvægt (g/mol): 144.558 MDL nummer: MFCD03421496 InChI nøgle: 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 navn: 1-methylpyrazol-4-carbonylchlorid SMIL: CN1C=C(C=N1)C(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03421496
PubChem CID	3164931
Molekylvægt (g/mol)	144.558
CAS	79583-19-0
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
SMIL	CN1C=C(C=N1)C(=O)Cl
IUPAC navn	1-methylpyrazol-4-carbonylchlorid
InChI nøgle	QLBBQLJPRXPVOS-UHFFFAOYSA-N
Molekylær formel	C5H5ClN2O

4-(1H-pyrazol-1-ylmethyl)anilin, 95 %, Thermo Scientific™

CAS: 142335-61-3 Molekylær formel: C10H11N3 Molekylvægt (g/mol): 173.22 MDL nummer: MFCD03422514 InChI nøgle: 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 navn: 4-(pyrazol-1-ylmethyl)anilin SMIL: NC1=CC=C(CN2C=CC=N2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03422514
PubChem CID	2764412
Molekylvægt (g/mol)	173.22
CAS	142335-61-3
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
SMIL	NC1=CC=C(CN2C=CC=N2)C=C1
IUPAC navn	4-(pyrazol-1-ylmethyl)anilin
InChI nøgle	ISRYTHBRUSOVAB-UHFFFAOYSA-N
Molekylær formel	C10H11N3

1,5-dimethyl-1H-pyrazol-3-carbonylchlorid, 97 %, Thermo Scientific™

Pris og tilgængelighed

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

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

Pris og tilgængelighed
Tekniske data

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

1-Methyl-1H-indazol-4-carboxaldehyd, 95%

CAS: 1053655-56-3 Molekylær formel: C₉H₈N₂O Molekylvægt (g/mol): 160.18 MDL nummer: MFCD10699167 InChI nøgle: 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 navn: 1-methylindazol-4-carbaldehyd SMIL: CN1C2=CC=CC(=C2C=N1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD10699167
PubChem CID	37818471
Molekylvægt (g/mol)	160.18
CAS	1053655-56-3
Synonym	1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde
SMIL	CN1C2=CC=CC(=C2C=N1)C=O
IUPAC navn	1-methylindazol-4-carbaldehyd
InChI nøgle	SONWSIAHVBTXPB-UHFFFAOYSA-N
Molekylær formel	C₉H₈N₂O

4-(1H-pyrazol-1-ylmethyl)benzoesyre,≥ 97 %, Thermo Scientific™

CAS: 160388-53-4 Molekylær formel: C11H10N2O2 Molekylvægt (g/mol): 202.213 MDL nummer: MFCD07186451 InChI nøgle: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC navn: 4-(pyrazol-1-ylmethyl)benzoesyre SMIL: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07186451
PubChem CID	6484268
Molekylvægt (g/mol)	202.213
CAS	160388-53-4
SMIL	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
IUPAC navn	4-(pyrazol-1-ylmethyl)benzoesyre
InChI nøgle	ZHQQRHUITAFMTC-UHFFFAOYSA-N
Molekylær formel	C11H10N2O2

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