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.
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3'-Amino-4'-fluoroacetophenone 98.0+%, TCI America™
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CAS: 2002-82-6 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD00115400 InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N PubChem CID: 10606953 IUPAC Name: 1-(3-amino-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(N)=C(F)C=C1
| PubChem CID | 10606953 |
|---|---|
| CAS | 2002-82-6 |
| Molecular Weight (g/mol) | 153.16 |
| MDL Number | MFCD00115400 |
| SMILES | CC(=O)C1=CC(N)=C(F)C=C1 |
| IUPAC Name | 1-(3-amino-4-fluorophenyl)ethan-1-one |
| InChI Key | LUKSDHOQKVTGGT-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
Dodecyltrimethylammonium Chloride 97.0+%, TCI America™
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CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 8152 |
|---|---|
| CAS | 112-00-5 |
| Molecular Weight (g/mol) | 263.894 |
| MDL Number | MFCD00041974 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
| InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Molecular Formula | C15H34ClN |
4-(2-Propyn-1-yl)morpholine 98.0+%, TCI America™
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CAS: 5799-76-8 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00510919 InChI Key: OKDZHAQIKCVKFE-UHFFFAOYSA-N Synonym: 4-Propargylmorpholine PubChem CID: 412941 IUPAC Name: 4-prop-2-ynylmorpholine SMILES: C#CCN1CCOCC1
| PubChem CID | 412941 |
|---|---|
| CAS | 5799-76-8 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00510919 |
| SMILES | C#CCN1CCOCC1 |
| Synonym | 4-Propargylmorpholine |
| IUPAC Name | 4-prop-2-ynylmorpholine |
| InChI Key | OKDZHAQIKCVKFE-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
1,3-Benzenedisulfonyl Chloride 98.0+%, TCI America™
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CAS: 585-47-7 Molecular Formula: C6H4Cl2O4S2 Molecular Weight (g/mol): 275.11 MDL Number: MFCD00041879 InChI Key: ALIQZUMMPOYCIS-UHFFFAOYSA-N Synonym: 1,3-benzenedisulfonyl chloride,benzene-1,3-disulfonyl dichloride,1,3-benzenedisulfonyl dichloride,m-benzenedisulfonyl chloride,m-benzenedisulfonyl dichloride,m-phenylenedisulfonyl chloride,1,3-benzenedisulfonyldichloride,3-chlorosulfonylbenzenesulfonyl chloride,benzene-1,3-di sulphonyl chloride,acmc-209m5a PubChem CID: 96240 IUPAC Name: benzene-1,3-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O
| PubChem CID | 96240 |
|---|---|
| CAS | 585-47-7 |
| Molecular Weight (g/mol) | 275.11 |
| MDL Number | MFCD00041879 |
| SMILES | ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O |
| Synonym | 1,3-benzenedisulfonyl chloride,benzene-1,3-disulfonyl dichloride,1,3-benzenedisulfonyl dichloride,m-benzenedisulfonyl chloride,m-benzenedisulfonyl dichloride,m-phenylenedisulfonyl chloride,1,3-benzenedisulfonyldichloride,3-chlorosulfonylbenzenesulfonyl chloride,benzene-1,3-di sulphonyl chloride,acmc-209m5a |
| IUPAC Name | benzene-1,3-disulfonyl dichloride |
| InChI Key | ALIQZUMMPOYCIS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O4S2 |
4-(Bromomethyl)benzoic Acid 97.0+%, TCI America™
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CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O
| PubChem CID | 22599 |
|---|---|
| CAS | 6232-88-8 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00002567 |
| SMILES | C1=CC(=CC=C1CBr)C(=O)O |
| Synonym | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| IUPAC Name | 4-(bromomethyl)benzoic acid |
| InChI Key | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™
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CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
| PubChem CID | 4301905 |
|---|---|
| CAS | 5748-38-9 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00191374 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C |
| Synonym | 4-Acetyl-4′C-methyldiphenyl |
| IUPAC Name | 1-[4-(4-methylphenyl)phenyl]ethanone |
| InChI Key | GNIQQKORSMFYPE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Trimethylamine (ca. 28% in Water, ca. 4.3mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™
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CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br
| PubChem CID | 18806 |
|---|---|
| CAS | 3377-87-5 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00039181 |
| SMILES | CCCC(CC)Br |
| Synonym | hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip |
| IUPAC Name | 3-bromohexane |
| InChI Key | IOZOJWNUKLCDML-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
5-Methylpyrazine-2-carboxylic Acid 4-Oxide 98.0+%, TCI America™
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CAS: 51037-30-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00865757 InChI Key: DNRXJHATQULEHC-UHFFFAOYSA-N Synonym: acipimox,olbetam,olbemox,5-carboxy-2-methylpyrazine 1-oxide,5-methylpyrazine-2-carboxylic acid 4-oxide,5-methylpyrazinecarboxylic acid 4-oxide,2-carboxy-5-methylpyrazine 4-oxide,5-methyl-2-pyrazinecarboxylic acid 4-oxide,5-methyl-4-oxy-pyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-methyl-, 4-oxide PubChem CID: 5310993 IUPAC Name: 2-carboxy-6-methylpyrazin-1-ium-1-olate SMILES: CC1=CN=CC(C(O)=O)=[N+]1[O-]
| PubChem CID | 5310993 |
|---|---|
| CAS | 51037-30-0 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00865757 |
| SMILES | CC1=CN=CC(C(O)=O)=[N+]1[O-] |
| Synonym | acipimox,olbetam,olbemox,5-carboxy-2-methylpyrazine 1-oxide,5-methylpyrazine-2-carboxylic acid 4-oxide,5-methylpyrazinecarboxylic acid 4-oxide,2-carboxy-5-methylpyrazine 4-oxide,5-methyl-2-pyrazinecarboxylic acid 4-oxide,5-methyl-4-oxy-pyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-methyl-, 4-oxide |
| IUPAC Name | 2-carboxy-6-methylpyrazin-1-ium-1-olate |
| InChI Key | DNRXJHATQULEHC-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 2433-14-9 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00060071,MFCD13185038 InChI Key: AFKMHDZOVNDWLO-UHFFFAOYSA-N PubChem CID: 75518 IUPAC Name: [1,1'-bi(cyclohexane)]-4-ol SMILES: OC1CCC(CC1)C1CCCCC1
| PubChem CID | 75518 |
|---|---|
| CAS | 2433-14-9 |
| Molecular Weight (g/mol) | 182.31 |
| MDL Number | MFCD00060071,MFCD13185038 |
| SMILES | OC1CCC(CC1)C1CCCCC1 |
| IUPAC Name | [1,1'-bi(cyclohexane)]-4-ol |
| InChI Key | AFKMHDZOVNDWLO-UHFFFAOYSA-N |
| Molecular Formula | C12H22O |
(S)-3-Amino-1,2-propanediol 98.0+%, TCI America™
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CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
| PubChem CID | 440902 |
|---|---|
| CAS | 61278-21-5 |
| Molecular Weight (g/mol) | 91.11 |
| ChEBI | CHEBI:1456 |
| MDL Number | MFCD00798260 |
| SMILES | C(C(CO)O)N |
| Synonym | s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol |
| IUPAC Name | (2S)-3-aminopropane-1,2-diol |
| InChI Key | KQIGMPWTAHJUMN-VKHMYHEASA-N |
| Molecular Formula | C3H9NO2 |
N-Acetyl-4-hydroxy-L-proline (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 926905-71-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.17 MDL Number: MFCD08166683 InChI Key: BAPRUDZDYCKSOQ-UHFFFAOYNA-N Synonym: N-Acetyl-4-hydroxypyrrolidine-2-carboxylic Acid, Ac-Hyp-OH PubChem CID: 2729005 IUPAC Name: 1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(O)CC1C(O)=O
| PubChem CID | 2729005 |
|---|---|
| CAS | 926905-71-7 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD08166683 |
| SMILES | CC(=O)N1CC(O)CC1C(O)=O |
| Synonym | N-Acetyl-4-hydroxypyrrolidine-2-carboxylic Acid, Ac-Hyp-OH |
| IUPAC Name | 1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | BAPRUDZDYCKSOQ-UHFFFAOYNA-N |
| Molecular Formula | C7H11NO4 |
1,2,3,4-Tetrahydronaphthalene 97.0+%, TCI America™
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CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N
| PubChem CID | 13089459 |
|---|---|
| CAS | 62062-65-1 |
| Molecular Weight (g/mol) | 167.63 |
| MDL Number | MFCD08059709 |
| SMILES | Cl.CC(C)OC(=O)C(C)N |
| Synonym | (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride |
| IUPAC Name | propan-2-yl 2-aminopropanoate hydrochloride |
| InChI Key | YAQKNCSWDMGPOY-UHFFFAOYNA-N |
| Molecular Formula | C6H14ClNO2 |
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 70219-09-9 Molecular Formula: C27H26BrO2P Molecular Weight (g/mol): 493.381 InChI Key: BLALYSCMLUQKSG-UHFFFAOYSA-M PubChem CID: 11049284 IUPAC Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide SMILES: COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]
| PubChem CID | 11049284 |
|---|---|
| CAS | 70219-09-9 |
| Molecular Weight (g/mol) | 493.381 |
| SMILES | COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-] |
| IUPAC Name | (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | BLALYSCMLUQKSG-UHFFFAOYSA-M |
| Molecular Formula | C27H26BrO2P |