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Filtered Search Results

Dimethyl Fumarate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Mono-Methyl Phthalate Analytical Standard, MilliporeSigma™ Supelco™
Mono-Methyl phthalate belongs to the class of phthalates that is broadly employed as plasticizers in various domestic. Commonly used in industrial products, personal care products, pharmaceuticals, medical devices, and paints.
MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,
CAS: 109244-58-8 Molecular Formula: C21H18N2O3 Molecular Weight (g/mol): 346.39 MDL Number: MFCD04221428 InChI Key: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonym: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 PubChem CID: 105032 IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
PubChem CID | 105032 |
---|---|
CAS | 109244-58-8 |
Molecular Weight (g/mol) | 346.39 |
MDL Number | MFCD04221428 |
SMILES | COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12 |
Synonym | dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 |
IUPAC Name | methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate |
InChI Key | FNEZBBILNYNQGC-UHFFFAOYSA-N |
Molecular Formula | C21H18N2O3 |
Methyl 5-methyl[1H]pyrazole-3-carboxylate, 96%
CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC
PubChem CID | 2753079 |
---|---|
CAS | 25016-17-5 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD03778987 |
SMILES | CC1=CC(=NN1)C(=O)OC |
Synonym | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
IUPAC Name | methyl 5-methyl-1H-pyrazole-3-carboxylate |
InChI Key | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
Methyl methacrylate, 99%, stab.
CAS: 80-62-6 Molecular Formula: C5H8O2 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate
PubChem CID | 6658 |
---|---|
CAS | 80-62-6 |
ChEBI | CHEBI:34840 |
MDL Number | MFCD00008587 |
Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
IUPAC Name | methyl 2-methylprop-2-enoate |
InChI Key | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Dimethyl phthalate, 99%
CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
PubChem CID | 8554 |
---|---|
CAS | 131-11-3 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:4609 |
MDL Number | MFCD00008425 |
SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Methyl 3,4-diaminobenzoate, 98%
CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1
PubChem CID | 135524 |
---|---|
CAS | 36692-49-6 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00017098 |
SMILES | COC(=O)C1=CC=C(N)C(N)=C1 |
Synonym | 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate |
IUPAC Name | methyl 3,4-diaminobenzoate |
InChI Key | IOPLHGOSNCJOOO-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
Methyl propionate, 99%
CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC
PubChem CID | 11124 |
---|---|
CAS | 554-12-1 |
Molecular Weight (g/mol) | 88.106 |
MDL Number | MFCD00009306 |
SMILES | CCC(=O)OC |
Synonym | methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural |
IUPAC Name | methyl propanoate |
InChI Key | RJUFJBKOKNCXHH-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Ethyl propiolate, 99%
CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C
PubChem CID | 12182 |
---|---|
CAS | 623-47-2 |
Molecular Weight (g/mol) | 98.10 |
ChEBI | CHEBI:51740 |
MDL Number | MFCD00009184 |
SMILES | CCOC(=O)C#C |
Synonym | ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester |
IUPAC Name | ethyl prop-2-ynoate |
InChI Key | FMVJYQGSRWVMQV-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
Methyl chloroacetate, 99+%
CAS: 96-34-4 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000931 InChI Key: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC Name: methyl 2-chloroacetate SMILES: COC(=O)CCl
PubChem CID | 7295 |
---|---|
CAS | 96-34-4 |
Molecular Weight (g/mol) | 108.521 |
MDL Number | MFCD00000931 |
SMILES | COC(=O)CCl |
Synonym | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
IUPAC Name | methyl 2-chloroacetate |
InChI Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO2 |
Methyl 4-bromopyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br
PubChem CID | 2763594 |
---|---|
CAS | 934-05-4 |
Molecular Weight (g/mol) | 204.023 |
MDL Number | MFCD00832855 |
SMILES | COC(=O)C1=CC(=CN1)Br |
Synonym | methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole |
IUPAC Name | methyl 4-bromo-1H-pyrrole-2-carboxylate |
InChI Key | ZXFCRVGOHJHZNF-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2 |
Methyl 1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 15366-34-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00649381 InChI Key: ORUCTBNNYKZMSK-UHFFFAOYSA-N Synonym: methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole PubChem CID: 565662 IUPAC Name: methyl 1H-pyrazole-5-carboxylate SMILES: COC(=O)C1=CC=NN1
PubChem CID | 565662 |
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CAS | 15366-34-4 |
Molecular Weight (g/mol) | 126.115 |
MDL Number | MFCD00649381 |
SMILES | COC(=O)C1=CC=NN1 |
Synonym | methyl 1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid methyl ester,methyl pyrazole-3-carboxylate,2h-pyrazole-3-carboxylic acid methyl ester,3-methoxycarbonylpyrazole,pyrazole-3-carboxylic acid methyl ester,methyl 2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, methyl ester,pubchem14332,5-methoxycarbonylpyrazole |
IUPAC Name | methyl 1H-pyrazole-5-carboxylate |
InChI Key | ORUCTBNNYKZMSK-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
tert-Butyl propiolate, 98%
CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C
PubChem CID | 543038 |
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CAS | 13831-03-3 |
Molecular Weight (g/mol) | 126.16 |
MDL Number | MFCD00060100 |
SMILES | CC(C)(C)OC(=O)C#C |
Synonym | tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # |
IUPAC Name | tert-butyl prop-2-ynoate |
InChI Key | XGTPDIIFEPTULX-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
Methyl phenylpropiolate, 97%
CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
PubChem CID | 138378 |
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CAS | 4891-38-7 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00041685 |
SMILES | COC(=O)C#CC1=CC=CC=C1 |
Synonym | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
IUPAC Name | methyl 3-phenylprop-2-ynoate |
InChI Key | JFGWPXKGINUNDH-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
Hydroxypropyl methacrylate, mixture of isomers, 97+%, stab. with ca 0.02% 4-methoxyphenol
CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
PubChem CID | 13539 |
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CAS | 27813-02-1 |
Molecular Weight (g/mol) | 144.17 |
ChEBI | CHEBI:53440 |
MDL Number | MFCD00004536 |
SMILES | CC(CO)OC(=O)C(C)=C |
Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
IUPAC Name | 2-hydroxypropyl 2-methylprop-2-enoate |
InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
Molecular Formula | C7H12O3 |