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
2-Thiophenecarbonyl chloride, 98%
CAS: 5271-67-0 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00005428 InChI Key: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonym: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride PubChem CID: 78928 IUPAC Name: thiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=CS1
| PubChem CID | 78928 |
|---|---|
| CAS | 5271-67-0 |
| Molecular Weight (g/mol) | 146.59 |
| MDL Number | MFCD00005428 |
| SMILES | ClC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride |
| IUPAC Name | thiophene-2-carbonyl chloride |
| InChI Key | QIQITDHWZYEEPA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
2-Methylbutyryl chloride, 99%
CAS: 57526-28-0 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00041726 InChI Key: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonym: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 IUPAC Name: 2-methylbutanoyl chloride SMILES: CCC(C)C(=O)Cl
| PubChem CID | 93697 |
|---|---|
| CAS | 57526-28-0 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00041726 |
| SMILES | CCC(C)C(=O)Cl |
| Synonym | 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride |
| IUPAC Name | 2-methylbutanoyl chloride |
| InChI Key | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
trans-Crotonyl chloride, 90%, tech.
CAS: 625-35-4 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 625-35-4 |
| Molecular Weight (g/mol) | 104.54 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| Synonym | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
5-Bromobenzo[b]furan-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62878-96-0 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.483 InChI Key: FGPAEHRRVKLUHA-UHFFFAOYSA-N Synonym: 5-bromobenzo b furan-2-carbonyl chloride,5-bromobenzofuran-2-carbonyl chloride PubChem CID: 2795534 IUPAC Name: 5-bromo-1-benzofuran-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)Cl
| PubChem CID | 2795534 |
|---|---|
| CAS | 62878-96-0 |
| Molecular Weight (g/mol) | 259.483 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)Cl |
| Synonym | 5-bromobenzo b furan-2-carbonyl chloride,5-bromobenzofuran-2-carbonyl chloride |
| IUPAC Name | 5-bromo-1-benzofuran-2-carbonyl chloride |
| InChI Key | FGPAEHRRVKLUHA-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClO2 |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| PubChem CID | 17313 |
|---|---|
| CAS | 2528-61-2 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD00000763 |
| SMILES | CCCCCCC(Cl)=O |
| Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| IUPAC Name | heptanoyl chloride |
| InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO |
4-Biphenylmethanol, 98+%
CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO
| PubChem CID | 19186 |
|---|---|
| CAS | 3597-91-9 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00004660 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb |
| IUPAC Name | (4-phenylphenyl)methanol |
| InChI Key | AXCHZLOJGKSWLV-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-Fluoro-3-(hydroxymethyl)benzeneboronic acid, 98%
CAS: 481681-02-1 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08235075 InChI Key: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t PubChem CID: 21865588 IUPAC Name: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O
| PubChem CID | 21865588 |
|---|---|
| CAS | 481681-02-1 |
| Molecular Weight (g/mol) | 169.95 |
| MDL Number | MFCD08235075 |
| SMILES | OCC1=C(F)C=CC(=C1)B(O)O |
| Synonym | 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t |
| IUPAC Name | [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid |
| InChI Key | PWMOQHMTXJYUGE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
Suberoyl chloride, 97%
CAS: 10027-07-3 Molecular Formula: C8H12Cl2O2 Molecular Weight (g/mol): 211.082 MDL Number: MFCD00000764 InChI Key: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonym: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 IUPAC Name: octanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCC(=O)Cl
| PubChem CID | 534653 |
|---|---|
| CAS | 10027-07-3 |
| Molecular Weight (g/mol) | 211.082 |
| MDL Number | MFCD00000764 |
| SMILES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Synonym | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| IUPAC Name | octanedioyl dichloride |
| InChI Key | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| Molecular Formula | C8H12Cl2O2 |
[3-(1H-Pyrazol-1-yl)phenyl]methanol, ≥90%, Thermo Scientific™
CAS: 864068-80-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD06740322 InChI Key: VINVOQJANISHSK-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl PubChem CID: 7164580 IUPAC Name: [3-(1H-pyrazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=CC=N1
| PubChem CID | 7164580 |
|---|---|
| CAS | 864068-80-4 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD06740322 |
| SMILES | OCC1=CC(=CC=C1)N1C=CC=N1 |
| Synonym | 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl |
| IUPAC Name | [3-(1H-pyrazol-1-yl)phenyl]methanol |
| InChI Key | VINVOQJANISHSK-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
4-Cyanobenzoyl chloride, 98%
CAS: 6068-72-0 Molecular Formula: C8H4ClNO Molecular Weight (g/mol): 165.58 MDL Number: MFCD00001822 InChI Key: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonym: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 IUPAC Name: 4-cyanobenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 80172 |
|---|---|
| CAS | 6068-72-0 |
| Molecular Weight (g/mol) | 165.58 |
| MDL Number | MFCD00001822 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| IUPAC Name | 4-cyanobenzoyl chloride |
| InChI Key | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO |
Methoxyacetyl chloride, 97%, stab. with ca 0.3% magnesium oxide
CAS: 38870-89-2 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000728 InChI Key: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonym: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl PubChem CID: 96623 IUPAC Name: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl
| PubChem CID | 96623 |
|---|---|
| CAS | 38870-89-2 |
| Molecular Weight (g/mol) | 108.521 |
| MDL Number | MFCD00000728 |
| SMILES | COCC(=O)Cl |
| Synonym | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| IUPAC Name | 2-methoxyacetyl chloride |
| InChI Key | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO2 |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 288252-38-0 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD03407325 InChI Key: KUQHQFYKJPXTNB-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl PubChem CID: 2776128 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2776128 |
|---|---|
| CAS | 288252-38-0 |
| Molecular Weight (g/mol) | 255.098 |
| MDL Number | MFCD03407325 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | KUQHQFYKJPXTNB-UHFFFAOYSA-N |
| Molecular Formula | C11H8Cl2N2O |
1-Adamantanecarboxylic acid chloride, 97%
CAS: 2094-72-6 Molecular Formula: C11H15ClO Molecular Weight (g/mol): 198.69 MDL Number: MFCD00074724 InChI Key: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonym: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 IUPAC Name: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| PubChem CID | 98915 |
|---|---|
| CAS | 2094-72-6 |
| Molecular Weight (g/mol) | 198.69 |
| MDL Number | MFCD00074724 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Synonym | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
| IUPAC Name | adamantane-1-carbonyl chloride |
| InChI Key | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO |
Nicotinoyl chloride hydrochloride, 97%
CAS: 20260-53-1 Molecular Formula: C6H4ClNO·HCl Molecular Weight (g/mol): 178.02 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
| PubChem CID | 88438 |
|---|---|
| CAS | 20260-53-1 |
| Molecular Weight (g/mol) | 178.02 |
| MDL Number | MFCD00012820 |
| SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
| Synonym | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
| IUPAC Name | pyridine-3-carbonyl chloride;hydrochloride |
| InChI Key | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO·HCl |
5-Chlorovaleroyl chloride, 98%
CAS: 1575-61-7 Molecular Formula: C5H8Cl2O Molecular Weight (g/mol): 155.02 MDL Number: MFCD00000758 InChI Key: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonym: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 IUPAC Name: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| PubChem CID | 74089 |
|---|---|
| CAS | 1575-61-7 |
| Molecular Weight (g/mol) | 155.02 |
| MDL Number | MFCD00000758 |
| SMILES | ClCCCCC(Cl)=O |
| Synonym | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| IUPAC Name | 5-chloropentanoyl chloride |
| InChI Key | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2O |