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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Octadecamethylcyclononasiloxane 98.0+%, TCI America™
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CAS: 556-71-8 Molecular Formula: C18H54O9Si9 Molecular Weight (g/mol): 667.386 InChI Key: ISXOGOLHEGHGQF-UHFFFAOYSA-N PubChem CID: 11172 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11172 |
|---|---|
| CAS | 556-71-8 |
| Molecular Weight (g/mol) | 667.386 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane |
| InChI Key | ISXOGOLHEGHGQF-UHFFFAOYSA-N |
| Molecular Formula | C18H54O9Si9 |
Ammonium Thiocyanate 98.0+%, TCI America™
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CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Dihydrodaidzein 93.0+%, TCI America™
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CAS: 17238-05-0 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00210494 InChI Key: JHYXBPPMXZIHKG-UHFFFAOYSA-N Synonym: 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone PubChem CID: 176907 ChEBI: CHEBI:75842 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
| PubChem CID | 176907 |
|---|---|
| CAS | 17238-05-0 |
| Molecular Weight (g/mol) | 256.257 |
| ChEBI | CHEBI:75842 |
| MDL Number | MFCD00210494 |
| SMILES | C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O |
| Synonym | 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone |
| IUPAC Name | 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | JHYXBPPMXZIHKG-UHFFFAOYSA-N |
| Molecular Formula | C15H12O4 |
6,6-Diphenylfulvene 98.0+%, TCI America™
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CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
| PubChem CID | 101236 |
|---|---|
| CAS | 2175-90-8 |
| Molecular Weight (g/mol) | 230.31 |
| MDL Number | MFCD00001419 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3 |
| Synonym | 5-(Diphenylmethylene)-1,3-cyclopentadiene |
| IUPAC Name | [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene |
| InChI Key | BULLHRADHZGONG-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
| PubChem CID | 57604191 |
|---|---|
| CAS | 601454-33-5 |
| Molecular Weight (g/mol) | 434.421 |
| MDL Number | MFCD11617971 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br |
| IUPAC Name | 9-(4-bromophenyl)-3,6-ditert-butylcarbazole |
| InChI Key | LAHSPJHDQUQBTB-UHFFFAOYSA-N |
| Molecular Formula | C26H28BrN |
3,3-Dimethyl-2-butylamine 98.0+%, TCI America™
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CAS: 3850-30-4 Molecular Formula: C6H16N Molecular Weight (g/mol): 102.20 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C
| PubChem CID | 520907 |
|---|---|
| CAS | 3850-30-4 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00008078 |
| SMILES | C[C@H]([NH3+])C(C)(C)C |
| Synonym | 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine |
| IUPAC Name | (2S)-3,3-dimethylbutan-2-aminium |
| InChI Key | DXSUORGKJZADET-YFKPBYRVSA-O |
| Molecular Formula | C6H16N |
9-(4-Biphenylyl)-10-bromoanthracene 98.0+%, TCI America™
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CAS: 400607-05-8 Molecular Formula: C26H17Br Molecular Weight (g/mol): 409.33 MDL Number: MFCD19440858 InChI Key: VCJIOUBBOCVHPE-UHFFFAOYSA-N PubChem CID: 21076372 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 21076372 |
|---|---|
| CAS | 400607-05-8 |
| Molecular Weight (g/mol) | 409.33 |
| MDL Number | MFCD19440858 |
| SMILES | BrC1=C2C=CC=CC2=C(C2=CC=C(C=C2)C2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-10-bromoanthracene |
| InChI Key | VCJIOUBBOCVHPE-UHFFFAOYSA-N |
| Molecular Formula | C26H17Br |
Levetiracetam 98.0+%, TCI America™
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CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
| PubChem CID | 5284583 |
|---|---|
| CAS | 102767-28-2 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:6437 |
| MDL Number | MFCD03265610 |
| SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
| Synonym | levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa |
| IUPAC Name | (2R)-2-(2-oxopyrrolidin-1-yl)butanamide |
| InChI Key | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
| Molecular Formula | C8H14N2O2 |
2-(Trifluoromethyl)-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 364-13-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00036101 InChI Key: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N Synonym: 2,5-Diaminobenzotrifluoride PubChem CID: 136197 IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)C(F)(F)F)N
| PubChem CID | 136197 |
|---|---|
| CAS | 364-13-6 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00036101 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)N |
| Synonym | 2,5-Diaminobenzotrifluoride |
| IUPAC Name | 2-(trifluoromethyl)benzene-1,4-diamine |
| InChI Key | ZQQOGBKIFPCFMJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™
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CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 526555 |
|---|---|
| CAS | 4437-01-8 |
| Molecular Weight (g/mol) | 340.41 |
| MDL Number | MFCD06201006 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCO |
| Synonym | mPEG7-Alcohol |
| IUPAC Name | 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | AGWKUHGLWHMYTG-UHFFFAOYSA-N |
| Molecular Formula | C15H32O8 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine 95.0+%, TCI America™
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CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2734466 |
|---|---|
| CAS | 169243-86-1 |
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00191197 |
| SMILES | OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid |
| InChI Key | IXUMACXMEZBPJG-QFIPXVFZSA-N |
| Molecular Formula | C24H20FNO4 |
Quinoline-8-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 86-58-8 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD01114698 InChI Key: KXJJSKYICDAICD-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 IUPAC Name: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| PubChem CID | 2734380 |
|---|---|
| CAS | 86-58-8 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD01114698 |
| SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Synonym | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
| IUPAC Name | quinolin-8-ylboronic acid |
| InChI Key | KXJJSKYICDAICD-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
Diethyl Dodecanedioate 97.0+%, TCI America™
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CAS: 10471-28-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00009204 InChI Key: AFYNPRWLOKYLDU-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Diethyl Ester PubChem CID: 82650 IUPAC Name: 1,12-diethyl dodecanedioate SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC
| PubChem CID | 82650 |
|---|---|
| CAS | 10471-28-0 |
| Molecular Weight (g/mol) | 286.41 |
| MDL Number | MFCD00009204 |
| SMILES | CCOC(=O)CCCCCCCCCCC(=O)OCC |
| Synonym | Dodecanedioic Acid Diethyl Ester |
| IUPAC Name | 1,12-diethyl dodecanedioate |
| InChI Key | AFYNPRWLOKYLDU-UHFFFAOYSA-N |
| Molecular Formula | C16H30O4 |
1,10-Dibromodecane 95.0+%, TCI America™
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CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr
| PubChem CID | 221483 |
|---|---|
| CAS | 4101-68-2 |
| Molecular Weight (g/mol) | 300.08 |
| MDL Number | MFCD00000222 |
| SMILES | BrCCCCCCCCCCBr |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
| IUPAC Name | 1,10-dibromodecane |
| InChI Key | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
| Molecular Formula | C10H20Br2 |
4'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
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CAS: 2491-76-1 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059481 InChI Key: WQWHNMIYCHFRJK-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-chloroazobenzene PubChem CID: 17226 IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl
| PubChem CID | 17226 |
|---|---|
| CAS | 2491-76-1 |
| Molecular Weight (g/mol) | 259.737 |
| MDL Number | MFCD00059481 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl |
| Synonym | 4-Dimethylamino-4′C-chloroazobenzene |
| IUPAC Name | 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline |
| InChI Key | WQWHNMIYCHFRJK-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3 |