Organoheterocyclic compounds
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Methyl 2-furoate, 98%
CAS: 611-13-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1
| PubChem CID | 11902 |
|---|---|
| CAS | 611-13-2 |
| Molecular Weight (g/mol) | 126.11 |
| MDL Number | MFCD00003236 |
| SMILES | COC(=O)C1=CC=CO1 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| IUPAC Name | methyl furan-2-carboxylate |
| InChI Key | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals
CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
| PubChem CID | 444034 |
|---|---|
| CAS | 24730-10-7 |
| Molecular Weight (g/mol) | 707.843 |
| ChEBI | CHEBI:31490 |
| MDL Number | MFCD00153792 |
| SMILES | CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O |
| Synonym | dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn |
| InChI Key | SPXACGZWWVIDGR-SPZWACKZSA-N |
| Molecular Formula | C36H45N5O8S |
3-Bromo-2,5-dichlorothiophene, 97%
CAS: 60404-18-4 Molecular Formula: C4HBrCl2S Molecular Weight (g/mol): 231.92 MDL Number: MFCD00041440 InChI Key: PBUHOXBSIQJRNO-UHFFFAOYSA-N PubChem CID: 521925 IUPAC Name: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1
| PubChem CID | 521925 |
|---|---|
| CAS | 60404-18-4 |
| Molecular Weight (g/mol) | 231.92 |
| MDL Number | MFCD00041440 |
| SMILES | ClC1=CC(Br)=C(Cl)S1 |
| IUPAC Name | 3-bromo-2,5-dichlorothiophene |
| InChI Key | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2S |
2-Amino-3-cyano-5-iodopyridine, 97%
CAS: 1347815-41-1 Molecular Formula: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL Number: MFCD20040120 InChI Key: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile PubChem CID: 65815340 IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N
| PubChem CID | 65815340 |
|---|---|
| CAS | 1347815-41-1 |
| Molecular Weight (g/mol) | 245.023 |
| MDL Number | MFCD20040120 |
| SMILES | C1=C(C(=NC=C1I)N)C#N |
| Synonym | 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile |
| IUPAC Name | 2-amino-5-iodopyridine-3-carbonitrile |
| InChI Key | NJLCSLOABAUGHW-UHFFFAOYSA-N |
| Molecular Formula | C6H4IN3 |
4-Cyanobenzeneboronic acid pinacol ester, 97%
CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
| PubChem CID | 2734625 |
|---|---|
| CAS | 171364-82-2 |
| Molecular Weight (g/mol) | 229.09 |
| MDL Number | MFCD03093897 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | HOPDTPGXBZCBNP-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO2 |
5-Amino-2-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 1827-27-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01632180 InChI Key: YTHMOBMZVVFNBE-UHFFFAOYSA-N Synonym: 5-amino-2-fluoropyridine,2-fluoro-5-aminopyridine,3-amino-6-fluoropyridine,6-fluoro-pyridin-3-ylamine,6-fluoro-3-pyridinamine,3-pyridinamine, 6-fluoro,6-fluoro-3-pyridylamine,6-fluoro-3-pyridineamine,5-amine-2-fluoropyridine,6-fluoropyridine-3-amine PubChem CID: 819440 IUPAC Name: 6-fluoropyridin-3-amine SMILES: NC1=CN=C(F)C=C1
| PubChem CID | 819440 |
|---|---|
| CAS | 1827-27-6 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD01632180 |
| SMILES | NC1=CN=C(F)C=C1 |
| Synonym | 5-amino-2-fluoropyridine,2-fluoro-5-aminopyridine,3-amino-6-fluoropyridine,6-fluoro-pyridin-3-ylamine,6-fluoro-3-pyridinamine,3-pyridinamine, 6-fluoro,6-fluoro-3-pyridylamine,6-fluoro-3-pyridineamine,5-amine-2-fluoropyridine,6-fluoropyridine-3-amine |
| IUPAC Name | 6-fluoropyridin-3-amine |
| InChI Key | YTHMOBMZVVFNBE-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
2-Amino-3,5-dibromopyridine, 97%
CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
| PubChem CID | 98851 |
|---|---|
| CAS | 35486-42-1 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00038041 |
| SMILES | C1=C(C=NC(=C1Br)N)Br |
| Synonym | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
| IUPAC Name | 3,5-dibromopyridin-2-amine |
| InChI Key | WJMJWMSWJSACSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
2-(3-Bromophenyl)pyridine, 97%, Thermo Scientific™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.1 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
| PubChem CID | 11115506 |
|---|---|
| CAS | 4373-60-8 |
| Molecular Weight (g/mol) | 234.1 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)pyridine |
| InChI Key | WLPFTJXVEBANAM-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
4,5-Dicyanoimidazole, 99%
CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
| PubChem CID | 70729 |
|---|---|
| CAS | 1122-28-7 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00005194 |
| SMILES | N#CC1=C(N=CN1)C#N |
| IUPAC Name | 1H-imidazole-4,5-dicarbonitrile |
| InChI Key | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molecular Formula | C5H2N4 |
2,6-Difluoropyridine, 98+%
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
(1-Hexadecyl)pyridinium chloride monohydrate, 98%
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
1-Ethyl-3-methylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| PubChem CID | 16211115 |
|---|---|
| CAS | 331717-63-6 |
| Molecular Weight (g/mol) | 169.246 |
| MDL Number | MFCD06798182 |
| SMILES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Synonym | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;thiocyanate |
| InChI Key | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| Molecular Formula | C7H11N3S |
2-Amino-6-chloropyrazine, 95%
CAS: 33332-28-4 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00055024 InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC Name: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
| PubChem CID | 118458 |
|---|---|
| CAS | 33332-28-4 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00055024 |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Synonym | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
| IUPAC Name | 6-chloropyrazin-2-amine |
| InChI Key | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
2-Picolinic acid, 99%
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%
CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F
| PubChem CID | 14761453 |
|---|---|
| CAS | 131747-42-7 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD02180819 |
| SMILES | OC(=O)C1=NC(=CC=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g |
| IUPAC Name | 6-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | OKBHXGBLXDNJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |