Organoheterocyclic compounds
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3-Oxetanol, 95%
CAS: 7748-36-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD09056790 InChI Key: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonym: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol PubChem CID: 9942117 IUPAC Name: oxetan-3-ol SMILES: OC1COC1
| PubChem CID | 9942117 |
|---|---|
| CAS | 7748-36-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD09056790 |
| SMILES | OC1COC1 |
| Synonym | 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol |
| IUPAC Name | oxetan-3-ol |
| InChI Key | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
2,6-Dichloro-3-methylpyridine, 98%, Thermo Scientific Chemicals
CAS: 58584-94-4 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00137847 InChI Key: KNIKCOPEHZTQJV-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine PubChem CID: 817088 IUPAC Name: 2,6-dichloro-3-methylpyridine SMILES: CC1=C(Cl)N=C(Cl)C=C1
| PubChem CID | 817088 |
|---|---|
| CAS | 58584-94-4 |
| Molecular Weight (g/mol) | 162.01 |
| MDL Number | MFCD00137847 |
| SMILES | CC1=C(Cl)N=C(Cl)C=C1 |
| Synonym | 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine |
| IUPAC Name | 2,6-dichloro-3-methylpyridine |
| InChI Key | KNIKCOPEHZTQJV-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
N-Boc-1-Boc-L-tryptophan, 95%
CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
| PubChem CID | 7020330 |
|---|---|
| CAS | 144599-95-1 |
| Molecular Weight (g/mol) | 404.46 |
| MDL Number | MFCD00270520 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O |
| Synonym | boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| InChI Key | FATGZMFSCKUQGO-HNNXBMFYSA-N |
| Molecular Formula | C21H28N2O6 |
6-Maleimidocaproic acid N-succinimidyl ester, 95%
CAS: 55750-63-5 Molecular Formula: C14H16N2O6 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00043043 InChI Key: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonym: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 5091655 |
|---|---|
| CAS | 55750-63-5 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00043043 |
| SMILES | O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate |
| InChI Key | VLARLSIGSPVYHX-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O6 |
Methyl 5-bromopyrimidine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 89581-38-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD11111606 InChI Key: XILAKTMDKMVJQV-UHFFFAOYSA-N Synonym: methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate PubChem CID: 45790831 IUPAC Name: methyl 5-bromopyrimidine-2-carboxylate SMILES: COC(=O)C1=NC=C(Br)C=N1
| PubChem CID | 45790831 |
|---|---|
| CAS | 89581-38-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD11111606 |
| SMILES | COC(=O)C1=NC=C(Br)C=N1 |
| Synonym | methyl 5-bromopyrimidine-2-carboxyate,methyl-5-bromo-2 pyrimidine carboxylate,5-bromo-pyrimidine-2-carboxylic acid methyl ester,2-pyrimidinecarboxylic acid, 5-bromo-, methyl ester,2-pyrimidinecarboxylicacid, 5-bromo-, methyl ester,5-bromopyrimidine-2-carboxylic acid methyl ester,acmc-20dmbr,pubchem21032,methyl5-bromopyrimidine-2-carboxylate,methyl 5-bromanylpyrimidine-2-carboxylate |
| IUPAC Name | methyl 5-bromopyrimidine-2-carboxylate |
| InChI Key | XILAKTMDKMVJQV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
5-Aminoisophthalic acid, 98%
CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
| PubChem CID | 66833 |
|---|---|
| CAS | 99-31-0 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00002522 |
| SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
| Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
| IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
| InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
5-Bromo-2-chloronicotinic acid, 96%
CAS: 29241-65-4 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD03844847 InChI Key: UKNYSJCAGUXDOQ-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p PubChem CID: 2763342 IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CN=C1Cl
| PubChem CID | 2763342 |
|---|---|
| CAS | 29241-65-4 |
| Molecular Weight (g/mol) | 236.45 |
| MDL Number | MFCD03844847 |
| SMILES | OC(=O)C1=CC(Br)=CN=C1Cl |
| Synonym | 5-bromo-2-chloronicotinic acid,5-bromo-2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-bromo-2-chloro,5-bromo-2-chloro-nicotinic acid,5-bromo-3-carboxy-2-chloropyridine,2-chloro-5-bromonicotinic acid,5-bromo-2-chloronicotinicacid,pubchem12967,5-bromo-2-chloro-pyridine-3-carboxylic acid,acmc-209h7p |
| IUPAC Name | 5-bromo-2-chloropyridine-3-carboxylic acid |
| InChI Key | UKNYSJCAGUXDOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |
Methyl 5-bromo-2-chloronicotinate, 98%
CAS: 78686-79-0 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844848 InChI Key: MOMQDEDQGJAKII-UHFFFAOYSA-N PubChem CID: 2763343 IUPAC Name: methyl 5-bromo-2-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1Cl)Br
| PubChem CID | 2763343 |
|---|---|
| CAS | 78686-79-0 |
| Molecular Weight (g/mol) | 250.476 |
| MDL Number | MFCD03844848 |
| SMILES | COC(=O)C1=CC(=CN=C1Cl)Br |
| IUPAC Name | methyl 5-bromo-2-chloropyridine-3-carboxylate |
| InChI Key | MOMQDEDQGJAKII-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClNO2 |
Chloropyramine hydrochloride
CAS: 6170-42-9 Molecular Formula: C16H21Cl2N3 Molecular Weight (g/mol): 326.27 MDL Number: MFCD00079009 InChI Key: VEYWWAGBHABATA-UHFFFAOYSA-N Synonym: chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn PubChem CID: 80311 IUPAC Name: hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride SMILES: [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 80311 |
|---|---|
| CAS | 6170-42-9 |
| Molecular Weight (g/mol) | 326.27 |
| MDL Number | MFCD00079009 |
| SMILES | [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| Synonym | chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn |
| IUPAC Name | hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride |
| InChI Key | VEYWWAGBHABATA-UHFFFAOYSA-N |
| Molecular Formula | C16H21Cl2N3 |
5-Iodo-2,4-dimethoxypyrimidine, 98%
CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC
| PubChem CID | 263416 |
|---|---|
| CAS | 52522-99-3 |
| Molecular Weight (g/mol) | 266.038 |
| MDL Number | MFCD00090865 |
| SMILES | COC1=NC(=NC=C1I)OC |
| Synonym | 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine |
| IUPAC Name | 5-iodo-2,4-dimethoxypyrimidine |
| InChI Key | KNTMOGOYRYYUIE-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2O2 |
Methyl 4-aminonicotinate, 98%, Thermo Scientific Chemicals
CAS: 16135-36-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00955996 InChI Key: OCARFFAPQGYGBP-UHFFFAOYSA-N Synonym: methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 PubChem CID: 592353 IUPAC Name: methyl 4-aminopyridine-3-carboxylate SMILES: COC(=O)C1=C(N)C=CN=C1
| PubChem CID | 592353 |
|---|---|
| CAS | 16135-36-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00955996 |
| SMILES | COC(=O)C1=C(N)C=CN=C1 |
| Synonym | methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 |
| IUPAC Name | methyl 4-aminopyridine-3-carboxylate |
| InChI Key | OCARFFAPQGYGBP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-Methylbenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 3133-78-6 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD01830305 InChI Key: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| PubChem CID | 821868 |
|---|---|
| CAS | 3133-78-6 |
| Molecular Weight (g/mol) | 192.232 |
| MDL Number | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzothiophene-2-carboxylic acid |
| InChI Key | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2S |
Pentafluoropyridine, 99+%
CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.05 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F
| PubChem CID | 69690 |
|---|---|
| CAS | 700-16-3 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD00006225 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
| Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
| IUPAC Name | 2,3,4,5,6-pentafluoropyridine |
| InChI Key | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
| Molecular Formula | C5F5N |
Pyridine hydrochloride, 98%, pure
CAS: 628-13-7 Molecular Formula: C5H5N·ClH Molecular Weight (g/mol): 115.56 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| CAS | 628-13-7 |
| Molecular Weight (g/mol) | 115.56 |
| SMILES | C1=CC=NC=C1.Cl |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| IUPAC Name | pyridine;hydrochloride |
| InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molecular Formula | C5H5N·ClH |
(2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
CAS: 61478-28-2 Molecular Formula: C34H37NO2P2 Molecular Weight (g/mol): 553.62 MDL Number: MFCD01631275 InChI Key: BFMKBYZEJOQYIM-FEHSQGEHNA-N Synonym: 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine PubChem CID: 10209545 IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10209545 |
|---|---|
| CAS | 61478-28-2 |
| Molecular Weight (g/mol) | 553.62 |
| MDL Number | MFCD01631275 |
| SMILES | CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine |
| IUPAC Name | tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFMKBYZEJOQYIM-FEHSQGEHNA-N |
| Molecular Formula | C34H37NO2P2 |