Organic compounds























































Filtered Search Results

Methyl 4-bromo-3-methylbenzoate, 95%
CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

PubChem CID | 3294148 |
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CAS | 148547-19-7 |
Molecular Weight (g/mol) | 229.07 |
SMILES | CC1=C(C=CC(=C1)C(=O)OC)Br |
Synonym | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
IUPAC Name | methyl 4-bromo-3-methylbenzoate |
InChI Key | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
2-Iodo-5-methylthiophene, 97%
CAS: 16494-36-3 Molecular Formula: C5H5IS Molecular Weight (g/mol): 224.06 MDL Number: MFCD00022492 InChI Key: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonym: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 IUPAC Name: 2-iodo-5-methylthiophene SMILES: CC1=CC=C(I)S1

PubChem CID | 140096 |
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CAS | 16494-36-3 |
Molecular Weight (g/mol) | 224.06 |
MDL Number | MFCD00022492 |
SMILES | CC1=CC=C(I)S1 |
Synonym | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
IUPAC Name | 2-iodo-5-methylthiophene |
InChI Key | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
Molecular Formula | C5H5IS |
2-Methoxy-4-nitrobenzonitrile, 98%, Thermo Scientific™
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.15 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

PubChem CID | 291867 |
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CAS | 101084-96-2 |
Molecular Weight (g/mol) | 178.15 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3 |
Benzothiazole-6-carboxylic acid, 96%
CAS: 3622-35-3 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00111651 InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC Name: 1,3-benzothiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CSC2=C1

PubChem CID | 601670 |
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CAS | 3622-35-3 |
Molecular Weight (g/mol) | 179.19 |
MDL Number | MFCD00111651 |
SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
IUPAC Name | 1,3-benzothiazole-6-carboxylic acid |
InChI Key | DMPZJACLHDWUFS-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2S |
N-Z-Ethylenediamine hydrochloride, 95%
CAS: 00-00-0,18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1

PubChem CID | 12715871 |
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CAS | 00-00-0,18807-71-1 |
Molecular Weight (g/mol) | 230.69 |
MDL Number | MFCD00270150 |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
IUPAC Name | benzyl N-(2-aminoethyl)carbamate hydrochloride |
InChI Key | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
Molecular Formula | C10H15ClN2O2 |
4,5-Dimethoxy-2-nitrobenzyl bromide, 97%
CAS: 53413-67-5 Molecular Formula: C9H10BrNO4 Molecular Weight (g/mol): 276.09 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

PubChem CID | 3016812 |
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CAS | 53413-67-5 |
Molecular Weight (g/mol) | 276.09 |
SMILES | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
Synonym | 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene |
IUPAC Name | 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene |
InChI Key | UEKFEYNZISYRRH-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO4 |
4-Bromophenethyl bromide, 96%
CAS: 1746-28-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 InChI Key: APTDRDYSJZQPPI-UHFFFAOYSA-N Synonym: 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene PubChem CID: 11010825 IUPAC Name: 1-bromo-4-(2-bromoethyl)benzene SMILES: C1=CC(=CC=C1CCBr)Br

PubChem CID | 11010825 |
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CAS | 1746-28-7 |
Molecular Weight (g/mol) | 263.96 |
SMILES | C1=CC(=CC=C1CCBr)Br |
Synonym | 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene |
IUPAC Name | 1-bromo-4-(2-bromoethyl)benzene |
InChI Key | APTDRDYSJZQPPI-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
2-Methyl-L-cysteine hydrochloride, 98%, 98% ee
CAS: 148766-37-4 Molecular Formula: C4H9NO2S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl

PubChem CID | 16679763 |
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CAS | 148766-37-4 |
Molecular Weight (g/mol) | 171.65 |
SMILES | CC(CS)(C(=O)O)N.Cl |
Synonym | r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl |
IUPAC Name | (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride |
InChI Key | MAGCVRLGTQSVGF-WCCKRBBISA-N |
Molecular Formula | C4H9NO2S·ClH |
N-Phenyl-2-naphthylamine, 97%
CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

PubChem CID | 8679 |
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CAS | 135-88-6 |
Molecular Weight (g/mol) | 219.29 |
ChEBI | CHEBI:34877 |
MDL Number | MFCD00004052 |
SMILES | N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
Synonym | n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine |
IUPAC Name | N-phenylnaphthalen-2-amine |
InChI Key | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
Molecular Formula | C16H13N |
(S)-alpha-Allylglycine ethyl ester p-toluenesulfonate, 98%, 98% ee, Thermo Scientific™
CAS: 1231709-21-9 Molecular Formula: C7H13NO2·C7H8O3S Molecular Weight (g/mol): 315.39 InChI Key: MEQLYDZSCPUCRY-RGMNGODLSA-N Synonym: s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1 PubChem CID: 119026235 IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid SMILES: CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O

PubChem CID | 119026235 |
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CAS | 1231709-21-9 |
Molecular Weight (g/mol) | 315.39 |
SMILES | CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O |
Synonym | s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1 |
IUPAC Name | ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid |
InChI Key | MEQLYDZSCPUCRY-RGMNGODLSA-N |
Molecular Formula | C7H13NO2·C7H8O3S |
4-Amino-3-nitrobenzoic acid, 98%, Thermo Scientific™
CAS: 1588-83-6 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00017009 InChI Key: ZZNAYFWAXZJITH-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline PubChem CID: 74115 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N

PubChem CID | 74115 |
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CAS | 1588-83-6 |
Molecular Weight (g/mol) | 182.14 |
MDL Number | MFCD00017009 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N |
Synonym | 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline |
InChI Key | ZZNAYFWAXZJITH-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
Bis(2-hydroxyethyl)dimethylammonium chloride, 99%
CAS: 38402-02-7 Molecular Formula: C6H16ClNO2 Molecular Weight (g/mol): 169.65 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

PubChem CID | 162303 |
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CAS | 38402-02-7 |
Molecular Weight (g/mol) | 169.65 |
MDL Number | MFCD00041987 |
SMILES | C[N+](C)(CCO)CCO.[Cl-] |
Synonym | bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride |
IUPAC Name | bis(2-hydroxyethyl)-dimethylazanium;chloride |
InChI Key | OPVXPOIGBSHXNM-UHFFFAOYSA-M |
Molecular Formula | C6H16ClNO2 |
2-Bromopyrimidine, 97+%
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

PubChem CID | 78345 |
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CAS | 4595-60-2 |
Molecular Weight (g/mol) | 158.99 |
MDL Number | MFCD00014601 |
SMILES | BrC1=NC=CC=N1 |
Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
IUPAC Name | 2-bromopyrimidine |
InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2 |
tert-Butyl Ethyl Ether, 97%
CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

PubChem CID | 12512 |
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CAS | 637-92-3 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00009225 |
SMILES | CCOC(C)(C)C |
Synonym | tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane |
IUPAC Name | 2-ethoxy-2-methylpropane |
InChI Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
Calcium Formate, 98%, Pure
CAS: 544-17-2 Molecular Formula: C2H2CaO4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00036108 InChI Key: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC Name: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]

PubChem CID | 10997 |
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CAS | 544-17-2 |
Molecular Weight (g/mol) | 130.11 |
ChEBI | CHEBI:81851 |
MDL Number | MFCD00036108 |
SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
Synonym | calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 |
IUPAC Name | calcium;diformate |
InChI Key | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
Molecular Formula | C2H2CaO4 |