
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.























































Filtered Search Results

Ethyl 3,3,3-trifluoropyruvate, 98+%
CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

PubChem CID | 2737239 |
---|---|
CAS | 13081-18-0 |
Molecular Weight (g/mol) | 170.09 |
MDL Number | MFCD00114935 |
SMILES | CCOC(=O)C(=O)C(F)(F)F |
Synonym | ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 |
IUPAC Name | ethyl 3,3,3-trifluoro-2-oxopropanoate |
InChI Key | KJHQVUNUOIEYSV-UHFFFAOYSA-N |
Molecular Formula | C5H5F3O3 |
2-(Triphenylphosphoranylidene)propionaldehyde, 98%
CAS: 24720-64-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00075596 InChI Key: VHUQEFAWBCDBSC-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene PubChem CID: 4280987 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)propanal SMILES: CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 4280987 |
---|---|
CAS | 24720-64-7 |
Molecular Weight (g/mol) | 318.36 |
MDL Number | MFCD00075596 |
SMILES | CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene |
IUPAC Name | 2-(triphenyl-$l^{5}-phosphanylidene)propanal |
InChI Key | VHUQEFAWBCDBSC-UHFFFAOYSA-N |
Molecular Formula | C21H19OP |
Dibenzyl N,N-diisopropylphosphoramidite, 90+%
CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.42 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

PubChem CID | 196621 |
---|---|
CAS | 108549-23-1 |
Molecular Weight (g/mol) | 345.42 |
SMILES | CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
Synonym | dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine |
IUPAC Name | N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
InChI Key | ANPWLBTUUNFQIO-UHFFFAOYSA-N |
Molecular Formula | C20H28NO2P |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC Name: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

PubChem CID | 2777988 |
---|---|
CAS | 33821-94-2 |
Molecular Weight (g/mol) | 223.1 |
SMILES | C1CCOC(C1)OCCCBr |
Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O

PubChem CID | 120462 |
---|---|
CAS | 933-76-6 |
Molecular Weight (g/mol) | 179.00 |
MDL Number | MFCD00051686 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2O |
4-Nitrophenyl trifluoromethanesulfonate, 99%, Thermo Scientific™
CAS: 17763-80-3 Molecular Formula: C7H4F3NO5S Molecular Weight (g/mol): 271.17 MDL Number: MFCD00192354 InChI Key: NDTIXHNCNLKURN-UHFFFAOYSA-N Synonym: trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene PubChem CID: 549870 IUPAC Name: (4-nitrophenyl) trifluoromethanesulfonate SMILES: [O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1

PubChem CID | 549870 |
---|---|
CAS | 17763-80-3 |
Molecular Weight (g/mol) | 271.17 |
MDL Number | MFCD00192354 |
SMILES | [O-][N+](=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1 |
Synonym | trifluoromethanesulfonic acid 4-nitrophenyl ester,4-nitrophenyltriflate,4-nitrophenyl triflate,acmc-20amc8,4-nitrophenyl trifluoromethyl sulfonate,4-nitrophenyl trifluoromethanesulfonate,1-trifluoromethylsulfonyloxy-4-nitrobenzene,4-trifluoromethylsulfonyloxy-1-nitrobenzene |
IUPAC Name | (4-nitrophenyl) trifluoromethanesulfonate |
InChI Key | NDTIXHNCNLKURN-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO5S |
3-Methylsulphonylaniline hydrochloride, 95%
CAS: 80213-28-1 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD00216487 InChI Key: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonym: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride PubChem CID: 2735179 IUPAC Name: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1

PubChem CID | 2735179 |
---|---|
CAS | 80213-28-1 |
Molecular Weight (g/mol) | 207.67 |
MDL Number | MFCD00216487 |
SMILES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
Synonym | 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride |
IUPAC Name | 3-methylsulfonylaniline;hydrochloride |
InChI Key | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO2S |
2-Amino-4'-methoxyacetophenone hydrochloride, 97%
CAS: 3883-94-1 Molecular Formula: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

PubChem CID | 12487188 |
---|---|
CAS | 3883-94-1 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD00193078 |
SMILES | COC1=CC=C(C=C1)C(=O)CN.Cl |
Synonym | 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride |
IUPAC Name | 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride |
InChI Key | FZVYWBMMOSHMRS-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2·ClH |
Methyl 4-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™
CAS: 212755-76-5 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216521 InChI Key: NMJOILIYLOHXGP-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate PubChem CID: 735882 IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID | 735882 |
---|---|
CAS | 212755-76-5 |
Molecular Weight (g/mol) | 246.19 |
MDL Number | MFCD00216521 |
SMILES | COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F |
Synonym | methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate |
IUPAC Name | methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate |
InChI Key | NMJOILIYLOHXGP-UHFFFAOYSA-N |
Molecular Formula | C11H9F3O3 |
4,7-Phenanthroline, 98%
CAS: 230-07-9 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

PubChem CID | 67472 |
---|---|
CAS | 230-07-9 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:36419 |
MDL Number | MFCD00004987 |
SMILES | C1=CC2=C(C=CC3=C2C=CC=N3)N=C1 |
Synonym | 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 |
IUPAC Name | 4,7-phenanthroline |
InChI Key | DATYUTWESAKQQM-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
3,3-Diethoxy-1-propanol, 98%
CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

PubChem CID | 140135 |
---|---|
CAS | 16777-87-0 |
Molecular Weight (g/mol) | 148.20 |
MDL Number | MFCD00074850 |
SMILES | CCOC(CCO)OCC |
IUPAC Name | 3,3-diethoxypropan-1-ol |
InChI Key | ASERXEZXVIJBRO-UHFFFAOYSA-N |
Molecular Formula | C7H16O3 |
Triisopropyl borate, 98+%, AcroSeal™
CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.07 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

PubChem CID | 21531 |
---|---|
CAS | 5419-55-6 |
Molecular Weight (g/mol) | 188.07 |
MDL Number | MFCD00008872 |
SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
Synonym | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
IUPAC Name | tripropan-2-yl borate |
InChI Key | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
Molecular Formula | C9H21BO3 |
3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%
CAS: 65564-05-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

PubChem CID | 10398106 |
---|---|
CAS | 65564-05-8 |
Molecular Weight (g/mol) | 207.23 |
MDL Number | MFCD05664298 |
SMILES | C1=CC=C(C=C1)COC(=O)NCCC=O |
Synonym | benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 |
IUPAC Name | benzyl N-(3-oxopropyl)carbamate |
InChI Key | PQMOZOQTXKMYSK-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3 |
Ethyl trans-beta-methylcinnamate, 97%
CAS: 1504-72-9 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00053762 InChI Key: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester PubChem CID: 5354836 IUPAC Name: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

PubChem CID | 5354836 |
---|---|
CAS | 1504-72-9 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00053762 |
SMILES | CCOC(=O)C=C(C)C1=CC=CC=C1 |
Synonym | e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester |
IUPAC Name | ethyl (E)-3-phenylbut-2-enoate |
InChI Key | BSXHSWOMMFBMLL-MDZDMXLPSA-N |
Molecular Formula | C12H14O2 |
Methyl 2-aminopyridine-4-carboxylate, 98%
CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate

CAS | 6937-03-7 |
---|---|
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD04039316 |
IUPAC Name | methyl 2-aminopyridine-4-carboxylate |
InChI Key | SVWWNEYBEFASMP-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |