Azoles
Filtered Search Results
N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 InChI Key: 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-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (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 |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: 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-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.354 |
| MDL Number | MFCD01075122 |
| 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 |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: 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)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| PubChem CID | 6371643 |
|---|---|
| CAS | 152120-55-3 |
| Molecular Weight (g/mol) | 378.388 |
| MDL Number | MFCD02683516 |
| 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 |
| IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| Molecular Formula | C20H18N4O4 |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-61-1 Molecular Formula: C9H14N4O2 Molecular Weight (g/mol): 210.237 MDL Number: MFCD00216663 InChI Key: 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)methylidene]carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| PubChem CID | 9605068 |
|---|---|
| CAS | 152120-61-1 |
| Molecular Weight (g/mol) | 210.237 |
| MDL Number | MFCD00216663 |
| 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 |
| IUPAC Name | tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| Molecular Formula | C9H14N4O2 |
2-(Boc-amino)-5-bromothiazole, 97%, Thermo Scientific™
CAS: 405939-39-1 Molecular Formula: C8H11BrN2O2S Molecular Weight (g/mol): 279.152 MDL Number: MFCD07368614 InChI Key: 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 N-(5-bromo-1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br
| PubChem CID | 21300388 |
|---|---|
| CAS | 405939-39-1 |
| Molecular Weight (g/mol) | 279.152 |
| MDL Number | MFCD07368614 |
| 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 |
| IUPAC Name | tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate |
| InChI Key | OIBKBVFFZYCBAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H11BrN2O2S |
2-Amino-4-[2-(Boc-amino)ethyl]thiazole, 97%, Thermo Scientific™
CAS: 956018-34-1 Molecular Formula: C10H17N3O2S Molecular Weight (g/mol): 243.325 MDL Number: MFCD09998237 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CSC(=N1)N
| PubChem CID | 45926027 |
|---|---|
| CAS | 956018-34-1 |
| Molecular Weight (g/mol) | 243.325 |
| MDL Number | MFCD09998237 |
| 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 |
| IUPAC Name | tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]carbamate |
| InChI Key | IIILZIJRVHFCGL-UHFFFAOYSA-N |
| Molecular Formula | C10H17N3O2S |
N-Benzyloxycarbonyl-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific™
CAS: 152120-62-2 Molecular Formula: C12H12N4O2 Molecular Weight (g/mol): 244.254 MDL Number: MFCD00274657 InChI Key: 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)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
| PubChem CID | 11857377 |
|---|---|
| CAS | 152120-62-2 |
| Molecular Weight (g/mol) | 244.254 |
| MDL Number | MFCD00274657 |
| 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 |
| IUPAC Name | benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | BXUMISWXFKCEIA-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O2 |
4-[2-(Boc-amino)-4-thiazolyl]benzamidoxime, 97%, Thermo Scientific™
CAS: 1824739-91-4 Molecular Formula: C15H18N4O3S Molecular Weight (g/mol): 334.394 MDL Number: MFCD20265169 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N
| PubChem CID | 73995614 |
|---|---|
| CAS | 1824739-91-4 |
| Molecular Weight (g/mol) | 334.394 |
| MDL Number | MFCD20265169 |
| 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 |
| IUPAC Name | tert-butyl N-[4-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1,3-thiazol-2-yl]carbamate |
| InChI Key | UERHOGGYEPCACK-UHFFFAOYSA-N |
| Molecular Formula | C15H18N4O3S |