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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9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
| PubChem CID | 58556481 |
|---|---|
| CAS | 177775-87-0 |
| Molecular Weight (g/mol) | 350.215 |
| SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
| IUPAC Name | (3-bromocarbazol-9-yl)-phenylmethanone |
| InChI Key | CSLLZWBWBQIUIG-UHFFFAOYSA-N |
| Molecular Formula | C19H12BrNO |
4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
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CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
| PubChem CID | 2754750 |
|---|---|
| CAS | 81998-04-1 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD02916382 |
| SMILES | CC1=CC(=NC=C1)C1=NC=CC(CO)=C1 |
| Synonym | 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol |
| IUPAC Name | {4'-methyl-[2,2'-bipyridin]-4-yl}methanol |
| InChI Key | GJCOKGHYIMLMPB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
1,2-Dimethylnaphthalene 95.0+%, TCI America™
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CAS: 573-98-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004035 InChI Key: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC Name: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C
| PubChem CID | 11317 |
|---|---|
| CAS | 573-98-8 |
| Molecular Weight (g/mol) | 156.228 |
| ChEBI | CHEBI:34052 |
| MDL Number | MFCD00004035 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)C |
| Synonym | dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 |
| IUPAC Name | 1,2-dimethylnaphthalene |
| InChI Key | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
4-Methoxyphenethyl Alcohol 98.0+%, TCI America™
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CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO
| PubChem CID | 69705 |
|---|---|
| CAS | 702-23-8 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002900 |
| SMILES | COC1=CC=C(C=C1)CCO |
| Synonym | 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol |
| IUPAC Name | 2-(4-methoxyphenyl)ethanol |
| InChI Key | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Cellopentaose 95.0+%, TCI America™
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CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
| CAS | 2240-27-9 |
|---|---|
| MDL Number | MFCD00151164 |
| Synonym | Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc |
| Molecular Formula | C30H52O26 |
1-(p-Tolyl)ethanol 97.0+%, TCI America™
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CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O
| PubChem CID | 10817 |
|---|---|
| CAS | 536-50-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00016860 |
| SMILES | CC1=CC=C(C=C1)C(C)O |
| Synonym | 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol |
| IUPAC Name | 1-(4-methylphenyl)ethanol |
| InChI Key | JESIHYIJKKUWIS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Formoterol Fumarate Hydrate, TCI America™
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CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 MDL Number: MFCD03093863 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
| PubChem CID | 53477580 |
|---|---|
| CAS | 43229-80-7 |
| Molecular Weight (g/mol) | 804.894 |
| ChEBI | CHEBI:63108 |
| MDL Number | MFCD03093863 |
| SMILES | CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O |
| Synonym | formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi |
| IUPAC Name | (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide |
| InChI Key | OBRNDARFFFHCGE-QDSVTUBZSA-N |
| Molecular Formula | C42H52N4O12 |
D-(+)-Threonine 98.0+%, TCI America™
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CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O
| PubChem CID | 69435 |
|---|---|
| CAS | 632-20-2 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16398 |
| MDL Number | MFCD00064269 |
| SMILES | C[C@H](O)[C@@H](N)C(O)=O |
| Synonym | d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth |
| IUPAC Name | (2R,3S)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-STHAYSLISA-N |
| Molecular Formula | C4H9NO3 |
2,6-Dichlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 4659-45-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
| PubChem CID | 78392 |
|---|---|
| CAS | 4659-45-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00000662 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 |
| IUPAC Name | 2,6-dichlorobenzoyl chloride |
| InChI Key | JBLIDPPHFGWTKU-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
Chloromethyl p-Tolyl Sulfide 96.0+%, TCI America™
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CAS: 34125-84-3 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD01318451 InChI Key: VFQYMJYUSRAJCZ-UHFFFAOYSA-N Synonym: 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide PubChem CID: 1502059 IUPAC Name: 1-[(chloromethyl)sulfanyl]-4-methylbenzene SMILES: CC1=CC=C(SCCl)C=C1
| PubChem CID | 1502059 |
|---|---|
| CAS | 34125-84-3 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD01318451 |
| SMILES | CC1=CC=C(SCCl)C=C1 |
| Synonym | 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide |
| IUPAC Name | 1-[(chloromethyl)sulfanyl]-4-methylbenzene |
| InChI Key | VFQYMJYUSRAJCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
Dibenzyl L-Glutamate Hydrochloride 98.0+%, TCI America™
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CAS: 4561-10-8 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.84 MDL Number: MFCD00035103 InChI Key: GRGJVECUQLAEDM-LMOVPXPDSA-N Synonym: s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl PubChem CID: 199613 IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N.Cl
| PubChem CID | 199613 |
|---|---|
| CAS | 4561-10-8 |
| Molecular Weight (g/mol) | 363.84 |
| MDL Number | MFCD00035103 |
| SMILES | C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N.Cl |
| Synonym | s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl |
| IUPAC Name | dibenzyl (2S)-2-aminopentanedioate;hydrochloride |
| InChI Key | GRGJVECUQLAEDM-LMOVPXPDSA-N |
| Molecular Formula | C19H22ClNO4 |
4-Iodo-3,5-dimethylisoxazole 98.0+%, TCI America™
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CAS: 10557-85-4 Molecular Formula: C5H6INO Molecular Weight (g/mol): 223.01 MDL Number: MFCD00173743 InChI Key: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole PubChem CID: 613883 IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1
| PubChem CID | 613883 |
|---|---|
| CAS | 10557-85-4 |
| Molecular Weight (g/mol) | 223.01 |
| MDL Number | MFCD00173743 |
| SMILES | CC1=C(I)C(C)=NO1 |
| Synonym | 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole |
| IUPAC Name | 4-iodo-3,5-dimethyl-1,2-oxazole |
| InChI Key | NMNOXVWRJISEFE-UHFFFAOYSA-N |
| Molecular Formula | C5H6INO |
6-Hydroxybenzothiazole 96.0+%, TCI America™
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CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1
| PubChem CID | 151811 |
|---|---|
| CAS | 13599-84-3 |
| Molecular Weight (g/mol) | 151.18 |
| MDL Number | MFCD00057883 |
| SMILES | OC1=CC=C2N=CSC2=C1 |
| Synonym | 6-Benzothiazolol |
| IUPAC Name | 1,3-benzothiazol-6-ol |
| InChI Key | ORIIXCOYEOIFSN-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
3,3'-Bis[di(p-tolyl)amino]biphenyl 98.0+%, TCI America™
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CAS: 161485-60-5 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD16036283 InChI Key: AAVPITVHLAHPPZ-UHFFFAOYSA-N PubChem CID: 54123890 IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
| PubChem CID | 54123890 |
|---|---|
| CAS | 161485-60-5 |
| Molecular Weight (g/mol) | 544.742 |
| MDL Number | MFCD16036283 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
| IUPAC Name | 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline |
| InChI Key | AAVPITVHLAHPPZ-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2 |
Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™
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CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C
| PubChem CID | 13581 |
|---|---|
| CAS | 929-37-3 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00192027 |
| SMILES | OCCOCCOC=C |
| Synonym | Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol |
| IUPAC Name | 2-[2-(ethenyloxy)ethoxy]ethan-1-ol |
| InChI Key | WULAHPYSGCVQHM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |