Organoheterocyclic compounds
Filtered Search Results
1-Methyl-3-n-octylimidazolium chloride, 97%
CAS: 64697-40-1 Molecular Formula: C12H23ClN2 Molecular Weight (g/mol): 230.78 MDL Number: MFCD03095432 InChI Key: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonym: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride SMILES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1
| PubChem CID | 2734223 |
|---|---|
| CAS | 64697-40-1 |
| Molecular Weight (g/mol) | 230.78 |
| ChEBI | CHEBI:61342 |
| MDL Number | MFCD03095432 |
| SMILES | [Cl-].CCCCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j |
| IUPAC Name | 1-methyl-3-octylimidazol-1-ium;chloride |
| InChI Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| Molecular Formula | C12H23ClN2 |
3-Bromo-2-chloropyridine, 98%
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 693324 |
|---|---|
| CAS | 52200-48-3 |
| Molecular Weight (g/mol) | 192.44 |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| IUPAC Name | 3-bromo-2-chloropyridine |
| InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
5-(Hydroxymethyl)uracil, 98%
CAS: 4433-40-3 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00056024 InChI Key: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonym: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione SMILES: OCC1=CNC(=O)NC1=O
| PubChem CID | 78168 |
|---|---|
| CAS | 4433-40-3 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:16964 |
| MDL Number | MFCD00056024 |
| SMILES | OCC1=CNC(=O)NC1=O |
| Synonym | 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione |
| IUPAC Name | 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione |
| InChI Key | JDBGXEHEIRGOBU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O3 |
2,4,6-Trichloropyridine, 97%
CAS: 16063-69-7 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00971928 InChI Key: FJNNGKMAGDPVIU-UHFFFAOYSA-N Synonym: pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine PubChem CID: 27665 IUPAC Name: 2,4,6-trichloropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)Cl
| PubChem CID | 27665 |
|---|---|
| CAS | 16063-69-7 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00971928 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)Cl |
| Synonym | pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine |
| IUPAC Name | 2,4,6-trichloropyridine |
| InChI Key | FJNNGKMAGDPVIU-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
4-Morpholinophenyl isothiocyanate, Thermo Scientific™
CAS: 51317-66-9 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 InChI Key: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
| PubChem CID | 224862 |
|---|---|
| CAS | 51317-66-9 |
| Molecular Weight (g/mol) | 220.29 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
| IUPAC Name | 4-(4-isothiocyanatophenyl)morpholine |
| InChI Key | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS |
4-Dimethylaminoazobenzene-4'-Sulfonyl Chloride, 99.5%, MP Biomedicals™
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 91660 |
|---|---|
| CAS | 56512-49-3 |
| Molecular Weight (g/mol) | 323.80 |
| MDL Number | MFCD00007444 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
| IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride |
| InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3O2S |
1-Ethyl-3-methylimidazolium ethyl sulfate, 99%
CAS: 342573-75-5 Molecular Formula: C8H16N2O4S Molecular Weight (g/mol): 236.286 MDL Number: MFCD06798189 InChI Key: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
| PubChem CID | 12095229 |
|---|---|
| CAS | 342573-75-5 |
| Molecular Weight (g/mol) | 236.286 |
| MDL Number | MFCD06798189 |
| SMILES | CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-] |
| Synonym | 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate |
| InChI Key | VRFOKYHDLYBVAL-UHFFFAOYSA-M |
| Molecular Formula | C8H16N2O4S |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
5-(5-Bromo-2-thienyl)isoxazole, ≥97%, Thermo Scientific™
CAS: 138716-31-1 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD03618406 InChI Key: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
| PubChem CID | 2757026 |
|---|---|
| CAS | 138716-31-1 |
| Molecular Weight (g/mol) | 230.079 |
| MDL Number | MFCD03618406 |
| SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
| Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
| IUPAC Name | 5-(5-bromothiophen-2-yl)-1,2-oxazole |
| InChI Key | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNOS |
3-Methylthiophene, 98+%
CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005470 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N Synonym: thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
| PubChem CID | 12024 |
|---|---|
| CAS | 616-44-4 |
| Molecular Weight (g/mol) | 98.163 |
| MDL Number | MFCD00005470 |
| SMILES | CC1=CSC=C1 |
| Synonym | thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer |
| IUPAC Name | 3-methylthiophene |
| InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
4-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O
| PubChem CID | 18525783 |
|---|---|
| CAS | 887922-92-1 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD08690262 |
| SMILES | CN1C=CC2=C(C=CC=C21)N=C=O |
| Synonym | 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate |
| IUPAC Name | 4-isocyanato-1-methylindole |
| InChI Key | TVGVHXVLMROUII-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
N-(tert-Butoxycarbonyloxy)succinimide, 98+%
CAS: 13139-12-3 Molecular Formula: C9H13NO5 Molecular Weight (g/mol): 215.205 MDL Number: MFCD00037903 InChI Key: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC Name: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
| PubChem CID | 83168 |
|---|---|
| CAS | 13139-12-3 |
| Molecular Weight (g/mol) | 215.205 |
| MDL Number | MFCD00037903 |
| SMILES | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| Synonym | boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu |
| IUPAC Name | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO5 |
3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, 97%
CAS: 883738-38-3 Molecular Formula: C18H27BN2O3 Molecular Weight (g/mol): 330.24 MDL Number: MFCD05864308 InChI Key: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonym: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 PubChem CID: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2760029 |
|---|---|
| CAS | 883738-38-3 |
| Molecular Weight (g/mol) | 330.24 |
| MDL Number | MFCD05864308 |
| SMILES | CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 |
| InChI Key | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
| Molecular Formula | C18H27BN2O3 |
1-(5-Trifluoromethyl-2-pyridyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1006441-36-6 Molecular Formula: C9H5ClF3N3O2S Molecular Weight (g/mol): 311.663 MDL Number: MFCD08689729 InChI Key: ZACLAYCACGRQPN-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride PubChem CID: 18526157 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| PubChem CID | 18526157 |
|---|---|
| CAS | 1006441-36-6 |
| Molecular Weight (g/mol) | 311.663 |
| MDL Number | MFCD08689729 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride |
| IUPAC Name | 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | ZACLAYCACGRQPN-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClF3N3O2S |
4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride, 97%
CAS: 3945-69-5 Molecular Formula: C10H17ClN4O3 Molecular Weight (g/mol): 276.72 MDL Number: MFCD03613550 InChI Key: BMTZEAOGFDXDAD-UHFFFAOYSA-M Synonym: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
| PubChem CID | 2734059 |
|---|---|
| CAS | 3945-69-5 |
| Molecular Weight (g/mol) | 276.72 |
| MDL Number | MFCD03613550 |
| SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
| Synonym | dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride |
| InChI Key | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
| Molecular Formula | C10H17ClN4O3 |