Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
tert-Butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-71-7 Molecular Formula: C10H15IN2O2 Molecular Weight (g/mol): 322.146 MDL Number: MFCD08271887 InChI Key: BUHPTZHNAXELNA-UHFFFAOYSA-N Synonym: tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester PubChem CID: 7537494 IUPAC Name: tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate SMILES: CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
| PubChem CID | 7537494 |
|---|---|
| CAS | 857283-71-7 |
| Molecular Weight (g/mol) | 322.146 |
| MDL Number | MFCD08271887 |
| SMILES | CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I |
| Synonym | tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate |
| InChI Key | BUHPTZHNAXELNA-UHFFFAOYSA-N |
| Molecular Formula | C10H15IN2O2 |
2-Iodothiophene, 98%, stab. with copper
CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I
| PubChem CID | 18921 |
|---|---|
| CAS | 3437-95-4 |
| Molecular Weight (g/mol) | 210.032 |
| MDL Number | MFCD00005424 |
| SMILES | C1=CSC(=C1)I |
| Synonym | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
| IUPAC Name | 2-iodothiophene |
| InChI Key | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
| Molecular Formula | C4H3IS |
4-Iodopyridine, 96%
CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1
| PubChem CID | 609492 |
|---|---|
| CAS | 15854-87-2 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD02093937 |
| SMILES | IC1=CC=NC=C1 |
| Synonym | pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d |
| IUPAC Name | 4-iodopyridine |
| InChI Key | RTLUPHDWSUGAOS-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
4-Iodo-3-methyl-5-phenylisoxazole, 97%, Thermo Scientific™
CAS: 16114-53-7 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD03086126 InChI Key: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonym: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC Name: 4-iodo-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
| PubChem CID | 2776520 |
|---|---|
| CAS | 16114-53-7 |
| Molecular Weight (g/mol) | 285.084 |
| MDL Number | MFCD03086126 |
| SMILES | CC1=NOC(=C1I)C2=CC=CC=C2 |
| Synonym | 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene |
| IUPAC Name | 4-iodo-3-methyl-5-phenyl-1,2-oxazole |
| InChI Key | RLZGZJOMCXKYIW-UHFFFAOYSA-N |
| Molecular Formula | C10H8INO |
3-Iodo-1H-pyrazole, 97%
CAS: 4522-35-4 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD12022324,MFCD01463487 InChI Key: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC Name: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1
| PubChem CID | 1239830 |
|---|---|
| CAS | 4522-35-4 |
| Molecular Weight (g/mol) | 193.98 |
| MDL Number | MFCD12022324,MFCD01463487 |
| SMILES | IC1=CC=NN1 |
| Synonym | 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa |
| IUPAC Name | 5-iodo-1H-pyrazole |
| InChI Key | RUKDVLFJSMVBLV-UHFFFAOYSA-N |
| Molecular Formula | C3H3IN2 |
ethyle6-iodo-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™
CAS: 35204-44-5 Molecular Formula: C12H9IO4 Molecular Weight (g/mol): 344.10 MDL Number: MFCD00100378 InChI Key: HUJFMOAXSPSGDU-UHFFFAOYSA-N Synonym: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 IUPAC Name: ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
| PubChem CID | 2775235 |
|---|---|
| CAS | 35204-44-5 |
| Molecular Weight (g/mol) | 344.10 |
| MDL Number | MFCD00100378 |
| SMILES | CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1 |
| Synonym | ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate |
| InChI Key | HUJFMOAXSPSGDU-UHFFFAOYSA-N |
| Molecular Formula | C12H9IO4 |
3-Iodopyridine, 99%
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I
| PubChem CID | 70714 |
|---|---|
| CAS | 1120-90-7 |
| Molecular Weight (g/mol) | 204.998 |
| MDL Number | MFCD00023553 |
| SMILES | C1=CC(=CN=C1)I |
| Synonym | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
| IUPAC Name | 3-iodopyridine |
| InChI Key | XDELKSRGBLWMBA-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
5-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 SMILES: CN1N=CC=C1I
| PubChem CID | 13334065 |
|---|---|
| CAS | 34091-51-5 |
| Molecular Weight (g/mol) | 208.00 |
| MDL Number | MFCD11109327 |
| SMILES | CN1N=CC=C1I |
| InChI Key | RJYWUQWCLZYCTI-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
Cyclopropanecarbonyl chloride, 98%
CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00001277 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl
| PubChem CID | 77637 |
|---|---|
| CAS | 4023-34-1 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00001277 |
| SMILES | C1CC1C(=O)Cl |
| Synonym | cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride |
| IUPAC Name | cyclopropanecarbonyl chloride |
| InChI Key | ZOOSILUVXHVRJE-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO |
Cyclopropanecarboxylic acid chloride, 98%
CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl
| PubChem CID | 77637 |
|---|---|
| CAS | 4023-34-1 |
| Molecular Weight (g/mol) | 104.54 |
| SMILES | C1CC1C(=O)Cl |
| Synonym | cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride |
| IUPAC Name | cyclopropanecarbonyl chloride |
| InChI Key | ZOOSILUVXHVRJE-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO |
Diethyl trans-1,2-cyclopropanedicarboxylate, 97%
CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC
| PubChem CID | 11715303 |
|---|---|
| CAS | 3999-55-1 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00198002 |
| SMILES | CCOC(=O)C1CC1C(=O)OCC |
| Synonym | diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane |
| IUPAC Name | diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate |
| InChI Key | SXLDHZFJMXLFJU-RNFRBKRXSA-N |
| Molecular Formula | C9H14O4 |
Benzo[b]thiophene-2-carboxylic hydrazide, 97%
CAS: 175135-07-6 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00052501 InChI Key: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC Name: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 519437 |
|---|---|
| CAS | 175135-07-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00052501 |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| IUPAC Name | 1-benzothiophene-2-carbohydrazide |
| InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
Methyle3-amino-5-phenylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 100063-22-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD00068161 InChI Key: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonym: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
| PubChem CID | 700562 |
|---|---|
| CAS | 100063-22-7 |
| Molecular Weight (g/mol) | 233.285 |
| MDL Number | MFCD00068161 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
| Synonym | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
| IUPAC Name | methyl 3-amino-5-phenylthiophene-2-carboxylate |
| InChI Key | QESSCNMSOLRYBO-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
5-Bromothiophene-2-carboxaldehyde, 97%
CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| PubChem CID | 78428 |
|---|---|
| CAS | 4701-17-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00005432 |
| SMILES | BrC1=CC=C(S1)C=O |
| Synonym | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| IUPAC Name | 5-bromothiophene-2-carbaldehyde |
| InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
4,5-Dibromothiophene-2-carboxaldehyde, 98%
CAS: 38071-22-6 Molecular Formula: C5H2Br2OS Molecular Weight (g/mol): 269.938 MDL Number: MFCD00225242 InChI Key: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 IUPAC Name: 4,5-dibromothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1Br)Br)C=O
| PubChem CID | 813164 |
|---|---|
| CAS | 38071-22-6 |
| Molecular Weight (g/mol) | 269.938 |
| MDL Number | MFCD00225242 |
| SMILES | C1=C(SC(=C1Br)Br)C=O |
| Synonym | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| IUPAC Name | 4,5-dibromothiophene-2-carbaldehyde |
| InChI Key | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2OS |