Azole
Gefilterte Suchergebnisse
N,N'-Di-BOC-1H-pyrazol-1-carboxamidin, 98 %
CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.35 InChI-Schlüssel: 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-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| InChI-Schlüssel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat |
| PubChem CID | 6383521 |
| CAS | 152120-54-2 |
| Molekulargewicht (g/mol) | 310.35 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| 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 |
| Summenformel | C14H22N4O4 |
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 |
N,N'-Di-Boc-1H-Pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.354 MDL-Nummer: MFCD01075122 InChI-Schlüssel: 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-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| InChI-Schlüssel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat |
| PubChem CID | 6383521 |
| CAS | 152120-54-2 |
| MDL-Nummer | MFCD01075122 |
| Molekulargewicht (g/mol) | 310.354 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| 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 |
| Summenformel | C14H22N4O4 |
N-Boc-1H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 152120-61-1 Summenformel: C9H14N4O2 Molekulargewicht (g/mol): 210.237 MDL-Nummer: MFCD00216663 InChI-Schlüssel: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC-Name: Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| InChI-Schlüssel | IGSFMHYSWZUENI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat |
| PubChem CID | 9605068 |
| CAS | 152120-61-1 |
| MDL-Nummer | MFCD00216663 |
| Molekulargewicht (g/mol) | 210.237 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Synonym | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
| Summenformel | C9H14N4O2 |
2-(Boc-amino)-5-bromthiazol, 97 %, Thermo Scientific™
CAS: 405939-39-1 Summenformel: C8H11BrN2O2S Molekulargewicht (g/mol): 279.152 MDL-Nummer: MFCD07368614 InChI-Schlüssel: OIBKBVFFZYCBAQ-UHFFFAOYSA-N Synonym: n-boc-2-amino-5-bromothiazole,tert-butyl 5-bromothiazol-2-yl carbamate,tert-butyl 5-bromothiazol-2-ylcarbamate,tert-butyl n-5-bromo-1,3-thiazol-2-yl carbamate,5-bromo-thiazol-2-yl-carbamic acid tert-butyl ester,tert-butyl 5-bromo-1,3-thiazol-2-yl carbamate,carbamic acid, 5-bromo-2-thiazolyl-, 1,1-dimethylethyl ester,pubchem8907,n-boc-2-amno-5-bromothazole,tert-butyl-5-bromothiazol-2-ylcarbamate PubChem CID: 21300388 IUPAC-Name: Tert-Butyl (5-Brom-1,3-Thiazol-2-yl)Carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br
| InChI-Schlüssel | OIBKBVFFZYCBAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (5-Brom-1,3-Thiazol-2-yl)Carbamat |
| PubChem CID | 21300388 |
| CAS | 405939-39-1 |
| MDL-Nummer | MFCD07368614 |
| Molekulargewicht (g/mol) | 279.152 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(S1)Br |
| Synonym | n-boc-2-amino-5-bromothiazole,tert-butyl 5-bromothiazol-2-yl carbamate,tert-butyl 5-bromothiazol-2-ylcarbamate,tert-butyl n-5-bromo-1,3-thiazol-2-yl carbamate,5-bromo-thiazol-2-yl-carbamic acid tert-butyl ester,tert-butyl 5-bromo-1,3-thiazol-2-yl carbamate,carbamic acid, 5-bromo-2-thiazolyl-, 1,1-dimethylethyl ester,pubchem8907,n-boc-2-amno-5-bromothazole,tert-butyl-5-bromothiazol-2-ylcarbamate |
| Summenformel | C8H11BrN2O2S |
2-Amino-4-[2-(Boc-amino)-ethyl]-thiazol, 97 %, Thermo Scientific™
CAS: 956018-34-1 Summenformel: C10H17N3O2S Molekulargewicht (g/mol): 243.325 MDL-Nummer: MFCD09998237 InChI-Schlüssel: IIILZIJRVHFCGL-UHFFFAOYSA-N Synonym: tert-butyl 2-2-aminothiazol-4-yl ethylcarbamate,tert-butyl n-2-2-amino-1,3-thiazol-4-yl ethyl carbamate,2-amino-4-2-boc-amino ethyl thiazole,tert-butyl 2-2-amino-1,3-thiazol-4-yl ethyl carbamate PubChem CID: 45926027 IUPAC-Name: Tert-Butyl N-[2-(2-Amino-1,3-Thiazol-4-yl)Ethyl]Carbamat SMILES: CC(C)(C)OC(=O)NCCC1=CSC(=N1)N
| InChI-Schlüssel | IIILZIJRVHFCGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl N-[2-(2-Amino-1,3-Thiazol-4-yl)Ethyl]Carbamat |
| PubChem CID | 45926027 |
| CAS | 956018-34-1 |
| MDL-Nummer | MFCD09998237 |
| Molekulargewicht (g/mol) | 243.325 |
| SMILES | CC(C)(C)OC(=O)NCCC1=CSC(=N1)N |
| Synonym | tert-butyl 2-2-aminothiazol-4-yl ethylcarbamate,tert-butyl n-2-2-amino-1,3-thiazol-4-yl ethyl carbamate,2-amino-4-2-boc-amino ethyl thiazole,tert-butyl 2-2-amino-1,3-thiazol-4-yl ethyl carbamate |
| Summenformel | C10H17N3O2S |
N-Benzyloxycarbonyl-1H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific™
CAS: 152120-62-2 Summenformel: C12H12N4O2 Molekulargewicht (g/mol): 244.254 MDL-Nummer: MFCD00274657 InChI-Schlüssel: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC-Name: Benzyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
| InChI-Schlüssel | BXUMISWXFKCEIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat |
| PubChem CID | 11857377 |
| CAS | 152120-62-2 |
| MDL-Nummer | MFCD00274657 |
| Molekulargewicht (g/mol) | 244.254 |
| SMILES | C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 |
| Synonym | n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate |
| Summenformel | C12H12N4O2 |
4-[2-(Boc-amino)-4-thiazolyl]-benzamidoxim, 97 %, Thermo Scientific™
CAS: 1824739-91-4 Summenformel: C15H18N4O3S Molekulargewicht (g/mol): 334.394 MDL-Nummer: MFCD20265169 InChI-Schlüssel: UERHOGGYEPCACK-UHFFFAOYSA-N Synonym: 4-2-boc-amino-4-thiazolyl benzamidoxime PubChem CID: 73995614 IUPAC-Name: Tert-Butyl N-[4-[4-[(Z)-N'-Hydroxycarbamimidoyl]Phenyl]-1,3-Thiazol-2-yl]Carbamat SMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N
| InChI-Schlüssel | UERHOGGYEPCACK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl N-[4-[4-[(Z)-N'-Hydroxycarbamimidoyl]Phenyl]-1,3-Thiazol-2-yl]Carbamat |
| PubChem CID | 73995614 |
| CAS | 1824739-91-4 |
| MDL-Nummer | MFCD20265169 |
| Molekulargewicht (g/mol) | 334.394 |
| SMILES | CC(C)(C)OC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N |
| Synonym | 4-2-boc-amino-4-thiazolyl benzamidoxime |
| Summenformel | C15H18N4O3S |