Pyrazole
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (8)
- (3)
- (3)
- (1)
- (7)
- (2)
- (4)
- (2)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (183)
- (22)
- (8)
- (15)
- (14)
- (1)
- (1)
- (4)
- (1)
- (40)
- (8)
- (2)
- (77)
- (119)
- (6)
- (5)
- (15)
- (3)
- (10)
- (2)
- (2)
- (11)
- (2)
- (25)
- (31)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (222)
- (56)
- (17)
- (1)
- (1)
- (2)
- (1)
- (11)
- (2)
- (3)
- (2)
- (1)
- (8)
- (2)
- (2)
- (3)
- (4)
- (47)
- (2)
- (2)
- (16)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
Gefilterte Suchergebnisse
6-Iod-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Summenformel: C7H5IN2 Molekulargewicht (g/mol): 244.03 MDL-Nummer: MFCD04114695 InChI-Schlüssel: 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-Name: 6-Iod-1H-Indazol SMILES: C1=CC2=C(C=C1I)NN=C2
| InChI-Schlüssel | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Iod-1H-Indazol |
| PubChem CID | 12991241 |
| CAS | 261953-36-0 |
| MDL-Nummer | MFCD04114695 |
| Molekulargewicht (g/mol) | 244.03 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| Summenformel | C7H5IN2 |
3,5-Dimethylpyrazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 6210 |
| CAS | 67-51-6 |
| MDL-Nummer | MFCD00005243 |
| Molekulargewicht (g/mol) | 96.13 |
| SMILES | CC1=CC(C)=NN1 |
| Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
| Summenformel | C5H8N2 |
Thermo Scientific Chemicals 4-Hydroxypyrazol[3,4-d]pyrimidin, 98 %
CAS: 315-30-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00599413 InChI-Schlüssel: 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-Name: 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: O=C1N=CN=C2NNC=C12
| InChI-Schlüssel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
| PubChem CID | 2094 |
| CAS | 315-30-0 |
| ChEBI | CHEBI:40279 |
| MDL-Nummer | MFCD00599413 |
| Molekulargewicht (g/mol) | 136.11 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| Summenformel | C5H4N4O |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00022789 InChI-Schlüssel: 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-Name: 7-Nitro-1H-Indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| InChI-Schlüssel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Nitro-1H-Indazol |
| PubChem CID | 1893 |
| CAS | 2942-42-9 |
| MDL-Nummer | MFCD00022789 |
| Molekulargewicht (g/mol) | 163.136 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Summenformel | C7H5N3O2 |
1-(4-Trifluormethyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Summenformel: C8H4ClF3N4O2S Molekulargewicht (g/mol): 312.651 MDL-Nummer: MFCD11505058 InChI-Schlüssel: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC-Name: 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| InChI-Schlüssel | SADUDBJMXGGXDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid |
| PubChem CID | 51063957 |
| CAS | 1215564-15-0 |
| MDL-Nummer | MFCD11505058 |
| Molekulargewicht (g/mol) | 312.651 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
| Summenformel | C8H4ClF3N4O2S |
1-Methylpyrazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.1 MDL-Nummer: MFCD00144943 InChI-Schlüssel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-Name: 1-Methylpyrazol SMILES: CN1C=CC=N1
| InChI-Schlüssel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol |
| PubChem CID | 70255 |
| CAS | 930-36-9 |
| ChEBI | CHEBI:59025 |
| MDL-Nummer | MFCD00144943 |
| Molekulargewicht (g/mol) | 82.1 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| Summenformel | C4H6N2 |
N,N'-Bis-(benzyloxycarbonyl)-1 H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 152120-55-3 Summenformel: C20H18N4O4 Molekulargewicht (g/mol): 378.388 MDL-Nummer: MFCD02683516 InChI-Schlüssel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-Name: Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| InChI-Schlüssel | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl (NZ)-N-[Phenylmethoxycarbonylamino(Pyrazol-1-yl)Methyliden]Carbamat |
| PubChem CID | 6371643 |
| CAS | 152120-55-3 |
| MDL-Nummer | MFCD02683516 |
| Molekulargewicht (g/mol) | 378.388 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Synonym | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
| Summenformel | C20H18N4O4 |
3-Amino-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.094 MDL-Nummer: MFCD00005236 InChI-Schlüssel: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N
| InChI-Schlüssel | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol-5-Amin |
| PubChem CID | 74561 |
| CAS | 1820-80-0 |
| MDL-Nummer | MFCD00005236 |
| Molekulargewicht (g/mol) | 83.094 |
| SMILES | C1=C(NN=C1)N |
| Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| Summenformel | C3H5N3 |
3-Amino-4-chlor-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 20925-60-4 Summenformel: C7H6ClN3 Molekulargewicht (g/mol): 167.596 MDL-Nummer: MFCD00663139 InChI-Schlüssel: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonym: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 IUPAC-Name: 4-Chlor-1H-Indazol-3-Amin SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| InChI-Schlüssel | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-1H-Indazol-3-Amin |
| PubChem CID | 313444 |
| CAS | 20925-60-4 |
| MDL-Nummer | MFCD00663139 |
| Molekulargewicht (g/mol) | 167.596 |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Synonym | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
| Summenformel | C7H6ClN3 |
4-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 69843-13-6 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD05667135 InChI-Schlüssel: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC-Name: 1-Methylpyrazol-4-Amin SMILES: CN1C=C(C=N1)N
| InChI-Schlüssel | LBGSWBJURUFGLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol-4-Amin |
| PubChem CID | 4770990 |
| CAS | 69843-13-6 |
| MDL-Nummer | MFCD05667135 |
| Molekulargewicht (g/mol) | 97.121 |
| SMILES | CN1C=C(C=N1)N |
| Synonym | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| Summenformel | C4H7N3 |