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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N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
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CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 84981 |
|---|---|
| CAS | 15546-43-7 |
| Molecular Weight (g/mol) | 488.63 |
| MDL Number | MFCD00228123 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl |
| IUPAC Name | N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | DCZNSJVFOQPSRV-UHFFFAOYSA-N |
| Molecular Formula | C36H28N2 |
Gestodene 98.0+%, TCI America™
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CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
| PubChem CID | 129317582 |
|---|---|
| CAS | 60282-87-3 |
| Molecular Weight (g/mol) | 310.44 |
| MDL Number | MFCD00867858 |
| SMILES | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
| Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
| IUPAC Name | (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | SIGSPDASOTUPFS-KQMXEUTGSA-N |
| Molecular Formula | C21H26O2 |
DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™
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CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
| PubChem CID | 11173230 |
|---|---|
| CAS | 6519-67-1 |
| Molecular Weight (g/mol) | 267.73 |
| MDL Number | MFCD00067553 |
| SMILES | [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12 |
| Synonym | (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl |
| IUPAC Name | ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl |
| InChI Key | KQMBXHHYHOTYOO-UHFFFAOYNA-N |
| Molecular Formula | C13H16ClN2O2 |
3-Bromo-4-chloronitrobenzene 97.0+%, TCI America™
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CAS: 16588-26-4 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD00100437 InChI Key: CGTVUAQWGSZCFH-UHFFFAOYSA-N PubChem CID: 2735549 IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2735549 |
|---|---|
| CAS | 16588-26-4 |
| Molecular Weight (g/mol) | 236.45 |
| MDL Number | MFCD00100437 |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(Cl)C=C1 |
| IUPAC Name | 2-bromo-1-chloro-4-nitrobenzene |
| InChI Key | CGTVUAQWGSZCFH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |
2-Oxobutyric Acid 98.0+%, TCI America™
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CAS: 600-18-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00004164 InChI Key: TYEYBOSBBBHJIV-UHFFFAOYSA-N PubChem CID: 58 ChEBI: CHEBI:30831 IUPAC Name: 2-oxobutanoic acid SMILES: CCC(=O)C(O)=O
| PubChem CID | 58 |
|---|---|
| CAS | 600-18-0 |
| Molecular Weight (g/mol) | 102.09 |
| ChEBI | CHEBI:30831 |
| MDL Number | MFCD00004164 |
| SMILES | CCC(=O)C(O)=O |
| IUPAC Name | 2-oxobutanoic acid |
| InChI Key | TYEYBOSBBBHJIV-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
DL-2-Phenylglycine 98.0+%, TCI America™
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CAS: 2835-06-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: 2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid PubChem CID: 3866 ChEBI: CHEBI:55484 IUPAC Name: 2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N
| PubChem CID | 3866 |
|---|---|
| CAS | 2835-06-5 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:55484 |
| MDL Number | MFCD00064402 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)N |
| Synonym | 2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid |
| IUPAC Name | 2-amino-2-phenylacetic acid |
| InChI Key | ZGUNAGUHMKGQNY-UHFFFAOYNA-N |
| Molecular Formula | C8H9NO2 |
Nelfinavir Mesylate Hydrate 97.0+%, TCI America™
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CAS: 159989-65-8 Molecular Formula: C33H49N3O7S2 Molecular Weight (g/mol): 663.889 MDL Number: MFCD00931436 InChI Key: NQHXCOAXSHGTIA-SKXNDZRYSA-N Synonym: nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777 PubChem CID: 64142 ChEBI: CHEBI:7497 IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid SMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
| PubChem CID | 64142 |
|---|---|
| CAS | 159989-65-8 |
| Molecular Weight (g/mol) | 663.889 |
| ChEBI | CHEBI:7497 |
| MDL Number | MFCD00931436 |
| SMILES | CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O |
| Synonym | nelfinavir mesylate,viracept,nelfinavir mesilate,nelfinavir mesylate hydrate,nelfinavir mesylate usan,unii-98d603vp8v,c32h45n3o4s.ch4o3s,nelfinavir methanesulfonate hydrate,nfv,dsstox_cid_10777 |
| IUPAC Name | (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid |
| InChI Key | NQHXCOAXSHGTIA-SKXNDZRYSA-N |
| Molecular Formula | C33H49N3O7S2 |
5-Bromo-2-fluorotoluene 97.0+%, TCI America™
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CAS: 51437-00-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000343 InChI Key: VXKYOKPNAXNAFU-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j PubChem CID: 123527 IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)F
| PubChem CID | 123527 |
|---|---|
| CAS | 51437-00-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00000343 |
| SMILES | CC1=C(C=CC(=C1)Br)F |
| Synonym | 5-bromo-2-fluorotoluene,2-fluoro-5-bromotoluene,benzene, 4-bromo-1-fluoro-2-methyl,4-bromo-1-fluoro-2-methyl-benzene,pubchem1599,acmc-1asrc,2-fluoro-5-bromo-toluene,5-bromo-2-fluoro toluene,5-bromo-2-fluoro-toluene,ksc274o3j |
| IUPAC Name | 4-bromo-1-fluoro-2-methylbenzene |
| InChI Key | VXKYOKPNAXNAFU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
Vinylsulfonic Acid 97.0+%, TCI America™
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CAS: 1184-84-5 Molecular Formula: C2H3NaO3S Molecular Weight (g/mol): 130.09 MDL Number: MFCD09743544 InChI Key: BWYYYTVSBPRQCN-UHFFFAOYSA-M PubChem CID: 62474 IUPAC Name: sodium ethenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C=C
| PubChem CID | 62474 |
|---|---|
| CAS | 1184-84-5 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD09743544 |
| SMILES | [Na+].[O-]S(=O)(=O)C=C |
| IUPAC Name | sodium ethenesulfonate |
| InChI Key | BWYYYTVSBPRQCN-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3S |
3-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
| PubChem CID | 67138 |
|---|---|
| CAS | 121-52-8 |
| Molecular Weight (g/mol) | 202.184 |
| MDL Number | MFCD00007935 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] |
| Synonym | benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid |
| IUPAC Name | 3-nitrobenzenesulfonamide |
| InChI Key | TXTQURPQLVHJRE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
Allopurinol 98.0+%, TCI America™
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Phthaloyl Chloride 98.0+%, TCI America™
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CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
4-Bromosalicylaldehyde 98.0+%, TCI America™
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CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O
| PubChem CID | 4066019 |
|---|---|
| CAS | 22532-62-3 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD06252606 |
| SMILES | C1=CC(=C(C=C1Br)O)C=O |
| Synonym | 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde |
| IUPAC Name | 4-bromo-2-hydroxybenzaldehyde |
| InChI Key | HXTWKHXDFATMSP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
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CAS: 445264-61-9 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663858 InChI Key: QOGNDJLSYMJGPP-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 16217714 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC
| PubChem CID | 16217714 |
|---|---|
| CAS | 445264-61-9 |
| Molecular Weight (g/mol) | 235.09 |
| MDL Number | MFCD05663858 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC |
| Synonym | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine |
| IUPAC Name | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | QOGNDJLSYMJGPP-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO3 |
Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 4191-73-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016468 InChI Key: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC Name: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 20161 |
|---|---|
| CAS | 4191-73-5 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016468 |
| SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
| Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
| IUPAC Name | propan-2-yl 4-hydroxybenzoate |
| InChI Key | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |