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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(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
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CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
| PubChem CID | 688218 |
|---|---|
| CAS | 48172-10-7 |
| Molecular Weight (g/mol) | 248.22 |
| MDL Number | MFCD00192213 |
| SMILES | O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O |
| Synonym | s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid |
| IUPAC Name | (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate |
| InChI Key | YWDXODQRCDEZLN-VIFPVBQESA-M |
| Molecular Formula | C12H10NO5 |
3-Hydroxy-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 29865-90-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010442 InChI Key: NVLTWXMZECWWPC-UHFFFAOYSA-N Synonym: 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde PubChem CID: 141513 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(O)=C1OC
| PubChem CID | 141513 |
|---|---|
| CAS | 29865-90-5 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00010442 |
| SMILES | COC1=CC(C=O)=CC(O)=C1OC |
| Synonym | 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde |
| IUPAC Name | 3-hydroxy-4,5-dimethoxybenzaldehyde |
| InChI Key | NVLTWXMZECWWPC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate 98.0+%, TCI America™
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CAS: 2497-38-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD12198372 InChI Key: XLEOLQBYKOFJPH-UHFFFAOYSA-N Synonym: 4-(4-Hydroxyphenylazo)benzoic Acid PubChem CID: 5371178 IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O
| PubChem CID | 5371178 |
|---|---|
| CAS | 2497-38-3 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD12198372 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-(4-Hydroxyphenylazo)benzoic Acid |
| IUPAC Name | 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| InChI Key | XLEOLQBYKOFJPH-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
1-Bromo-2,4,5-trifluorobenzene 98.0+%, TCI America™
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CAS: 327-52-6 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00000306 InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h PubChem CID: 67597 IUPAC Name: 1-bromo-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)Br)F)F
| PubChem CID | 67597 |
|---|---|
| CAS | 327-52-6 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00000306 |
| SMILES | C1=C(C(=CC(=C1F)Br)F)F |
| Synonym | 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h |
| IUPAC Name | 1-bromo-2,4,5-trifluorobenzene |
| InChI Key | DVTULTINXNWGJY-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F
| PubChem CID | 2782217 |
|---|---|
| CAS | 105529-58-6 |
| Molecular Weight (g/mol) | 258.998 |
| MDL Number | MFCD01861132 |
| SMILES | C1=CC(=C(C=C1Br)F)OC(F)(F)F |
| Synonym | 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole |
| IUPAC Name | 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene |
| InChI Key | SBSFDYRKNUCGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4O |
Benzyldodecyldimethylammonium Bromide 97.0+%, TCI America™
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CAS: 7281-04-1 Molecular Formula: C21H38BrN Molecular Weight (g/mol): 384.45 MDL Number: MFCD00011768 InChI Key: KHSLHYAUZSPBIU-UHFFFAOYSA-M PubChem CID: 23705 IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]
| PubChem CID | 23705 |
|---|---|
| CAS | 7281-04-1 |
| Molecular Weight (g/mol) | 384.45 |
| MDL Number | MFCD00011768 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-] |
| IUPAC Name | benzyl-dodecyl-dimethylazanium;bromide |
| InChI Key | KHSLHYAUZSPBIU-UHFFFAOYSA-M |
| Molecular Formula | C21H38BrN |
1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™
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CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 37828 |
|---|---|
| CAS | 37763-43-2 |
| Molecular Weight (g/mol) | 299.99 |
| MDL Number | MFCD00046369 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1Br |
| Synonym | 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene |
| IUPAC Name | 1-bromo-2-(bromomethyl)naphthalene |
| InChI Key | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
| Molecular Formula | C11H8Br2 |
4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O
| PubChem CID | 4132186 |
|---|---|
| CAS | 70568-60-4 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD01321147 |
| SMILES | CCCCC1CCC(CC1)O |
| IUPAC Name | 4-butylcyclohexan-1-ol |
| InChI Key | NUANGSLQWFBVEH-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
3-Bromophenacyl Bromide 98.0+%, TCI America™
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CAS: 18523-22-3 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00082698 InChI Key: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonym: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone PubChem CID: 519585 IUPAC Name: 2-bromo-1-(3-bromophenyl)ethanone SMILES: C1=CC(=CC(=C1)Br)C(=O)CBr
| PubChem CID | 519585 |
|---|---|
| CAS | 18523-22-3 |
| Molecular Weight (g/mol) | 277.943 |
| MDL Number | MFCD00082698 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)CBr |
| Synonym | 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone |
| IUPAC Name | 2-bromo-1-(3-bromophenyl)ethanone |
| InChI Key | MZBXSQBQPJWECM-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O |
1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™
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CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br
| PubChem CID | 138897 |
|---|---|
| CAS | 6999-03-7 |
| Molecular Weight (g/mol) | 229.19 |
| MDL Number | MFCD00094165 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)Br |
| Synonym | (4-Bromophenyl)trimethylsilane |
| IUPAC Name | (4-bromophenyl)-trimethylsilane |
| InChI Key | UKTSSJJZFVGTCG-UHFFFAOYSA-N |
| Molecular Formula | C9H13BrSi |
2,5-Bis(4-biphenylyl)thiophene, TCI America™
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CAS: 56316-86-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 InChI Key: WBSMVAWETYTHTA-UHFFFAOYSA-N Synonym: BP1T PubChem CID: 4286041 IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 4286041 |
|---|---|
| CAS | 56316-86-0 |
| Molecular Weight (g/mol) | 388.528 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| Synonym | BP1T |
| IUPAC Name | 2,5-bis(4-phenylphenyl)thiophene |
| InChI Key | WBSMVAWETYTHTA-UHFFFAOYSA-N |
| Molecular Formula | C28H20S |
(+)-Benzotetramisole 97.0+%, TCI America™
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CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 11557884 |
|---|---|
| CAS | 885051-07-0 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM |
| IUPAC Name | (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-LBPRGKRZSA-N |
| Molecular Formula | C15H12N2S |
(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™
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CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O
| PubChem CID | 10910454 |
|---|---|
| CAS | 86990-91-2 |
| Molecular Weight (g/mol) | 196.246 |
| SMILES | C1=CC=C(C=C1)COCCC(CO)O |
| IUPAC Name | (2R)-4-phenylmethoxybutane-1,2-diol |
| InChI Key | TVRPDIKPMQUOSL-LLVKDONJSA-N |
| Molecular Formula | C11H16O3 |
3-Bromo-5-fluoroanisole 98.0+%, TCI America™
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CAS: 29578-39-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01861129 InChI Key: XVNQVSGOIUYOPB-UHFFFAOYSA-N Synonym: 1-Bromo-3-fluoro-5-methoxybenzene PubChem CID: 10822094 IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)F
| PubChem CID | 10822094 |
|---|---|
| CAS | 29578-39-0 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD01861129 |
| SMILES | COC1=CC(=CC(=C1)Br)F |
| Synonym | 1-Bromo-3-fluoro-5-methoxybenzene |
| IUPAC Name | 1-bromo-3-fluoro-5-methoxybenzene |
| InChI Key | XVNQVSGOIUYOPB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™
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CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131674829 |
|---|---|
| CAS | 1242081-29-3 |
| Molecular Weight (g/mol) | 912.20 |
| MDL Number | MFCD16295192 |
| SMILES | Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [Bz-Phebim]Pd-Br |
| IUPAC Name | 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium |
| InChI Key | KZAGTVGVDHDPDZ-UHFFFAOYNA-M |
| Molecular Formula | C50H37BrN4O2Pd |