Azoler
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N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.35 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
| Molekylformel | C14H22N4O4 |
|---|---|
| PubChem CID | 6383521 |
| 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) | 310.35 |
| 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 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 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
| 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 |
N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: 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-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| Molekylformel | C20H18N4O4 |
|---|---|
| PubChem CID | 6371643 |
| MDL-nummer | MFCD02683516 |
| IUPAC-namn | bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat |
| CAS | 152120-55-3 |
| InChI-nyckel | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Molekylvikt (g/mol) | 378.388 |
| 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 |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-61-1 Molekylformel: C9H14N4O2 Molekylvikt (g/mol): 210.237 MDL-nummer: MFCD00216663 InChI-nyckel: 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-namn: tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat LEDER: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| Molekylformel | C9H14N4O2 |
|---|---|
| PubChem CID | 9605068 |
| MDL-nummer | MFCD00216663 |
| IUPAC-namn | tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat |
| CAS | 152120-61-1 |
| InChI-nyckel | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Molekylvikt (g/mol) | 210.237 |
| 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 |
2-(Boc-amino)-5-bromothiazole, 97%, Thermo Scientific™
CAS: 405939-39-1 Molekylformel: C8H11BrN2O2S Molekylvikt (g/mol): 279.152 MDL-nummer: MFCD07368614 InChI-nyckel: 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-namn: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate LEDER: CC(C)(C)OC(=O)NC1=NC=C(S1)Br
| Molekylformel | C8H11BrN2O2S |
|---|---|
| PubChem CID | 21300388 |
| MDL-nummer | MFCD07368614 |
| IUPAC-namn | tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate |
| CAS | 405939-39-1 |
| InChI-nyckel | OIBKBVFFZYCBAQ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=NC=C(S1)Br |
| Molekylvikt (g/mol) | 279.152 |
| 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 |
2-Amino-4-[2-(Boc-amino)ethyl]thiazole, 97%, Thermo Scientific™
CAS: 956018-34-1 Molekylformel: C10H17N3O2S Molekylvikt (g/mol): 243.325 MDL-nummer: MFCD09998237 InChI-nyckel: 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-namn: tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]carbamate LEDER: CC(C)(C)OC(=O)NCCC1=CSC(=N1)N
| Molekylformel | C10H17N3O2S |
|---|---|
| PubChem CID | 45926027 |
| MDL-nummer | MFCD09998237 |
| IUPAC-namn | tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]carbamate |
| CAS | 956018-34-1 |
| InChI-nyckel | IIILZIJRVHFCGL-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCCC1=CSC(=N1)N |
| Molekylvikt (g/mol) | 243.325 |
| 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 |
N-Benzyloxycarbonyl-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific™
CAS: 152120-62-2 Molekylformel: C12H12N4O2 Molekylvikt (g/mol): 244.254 MDL-nummer: MFCD00274657 InChI-nyckel: 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-namn: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate LEDER: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
| Molekylformel | C12H12N4O2 |
|---|---|
| PubChem CID | 11857377 |
| MDL-nummer | MFCD00274657 |
| IUPAC-namn | benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| CAS | 152120-62-2 |
| InChI-nyckel | BXUMISWXFKCEIA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 |
| Molekylvikt (g/mol) | 244.254 |
| 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 |
4-[2-(Boc-amino)-4-thiazolyl]benzamidoxime, 97%, Thermo Scientific™
CAS: 1824739-91-4 Molekylformel: C15H18N4O3S Molekylvikt (g/mol): 334.394 MDL-nummer: MFCD20265169 InChI-nyckel: UERHOGGYEPCACK-UHFFFAOYSA-N Synonym: 4-2-boc-amino-4-thiazolyl benzamidoxime PubChem CID: 73995614 IUPAC-namn: tert-butyl N-[4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1,3-thiazol-2-yl]carbamate LEDER: CC(C)(C)OC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N
| Molekylformel | C15H18N4O3S |
|---|---|
| PubChem CID | 73995614 |
| MDL-nummer | MFCD20265169 |
| IUPAC-namn | tert-butyl N-[4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1,3-thiazol-2-yl]carbamate |
| CAS | 1824739-91-4 |
| InChI-nyckel | UERHOGGYEPCACK-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N |
| Molekylvikt (g/mol) | 334.394 |
| Synonym | 4-2-boc-amino-4-thiazolyl benzamidoxime |