Organic acids and derivatives
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N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™
CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: (dipropoxymethyl)dimethylazanium SMILES: CCCOC(OCCC)[NH+](C)C
| PubChem CID | 80105 |
|---|---|
| CAS | 6006-65-1 |
| Molecular Weight (g/mol) | 176.28 |
| MDL Number | MFCD00009374 |
| SMILES | CCCOC(OCCC)[NH+](C)C |
| Synonym | n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal |
| IUPAC Name | (dipropoxymethyl)dimethylazanium |
| InChI Key | NSLGQFIDCADTAS-UHFFFAOYSA-O |
| Molecular Formula | C9H22NO2 |
3-Pyridylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid PubChem CID: 2734378 IUPAC Name: (pyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1
| PubChem CID | 2734378 |
|---|---|
| CAS | 1692-25-7 |
| Molecular Weight (g/mol) | 122.92 |
| MDL Number | MFCD00674177 |
| SMILES | OB(O)C1=CC=CN=C1 |
| Synonym | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid |
| IUPAC Name | (pyridin-3-yl)boronic acid |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| Molecular Formula | C5H6BNO2 |
N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™
CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
| PubChem CID | 46901417 |
|---|---|
| CAS | 1239468-48-4 |
| Molecular Weight (g/mol) | 302.42 |
| MDL Number | MFCD22375684 |
| SMILES | COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C |
| Synonym | NCDM-32b |
| IUPAC Name | methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate |
| InChI Key | KDYRPQNFCURCQB-UHFFFAOYSA-N |
| Molecular Formula | C15H30N2O4 |
N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™
CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
| PubChem CID | 551576 |
|---|---|
| CAS | 66710-66-5 |
| Molecular Weight (g/mol) | 324.366 |
| MDL Number | MFCD00671499 |
| SMILES | C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C |
| Synonym | Ethylenebis(vinylsulfonylacetamide) |
| IUPAC Name | 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide |
| InChI Key | QWZOJDWOQYTACD-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O6S2 |
Ethyl 2-(Bromomethyl)acrylate (stabilized with HQ) 97.0+%, TCI America™
CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr
| PubChem CID | 310620 |
|---|---|
| CAS | 17435-72-2 |
| Molecular Weight (g/mol) | 193.04 |
| MDL Number | MFCD00031518 |
| SMILES | CCOC(=O)C(=C)CBr |
| Synonym | ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b |
| IUPAC Name | ethyl 2-(bromomethyl)prop-2-enoate |
| InChI Key | MTCMFVTVXAOHNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrO2 |
N,N-Dimethylmethacrylamide 97.0+%, TCI America™
CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C
| PubChem CID | 81465 |
|---|---|
| CAS | 6976-91-6 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00059328 |
| SMILES | CC(=C)C(=O)N(C)C |
| IUPAC Name | N,N,2-trimethylprop-2-enamide |
| InChI Key | QRWZCJXEAOZAAW-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid PubChem CID: 2734714 IUPAC Name: [3-(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O
| PubChem CID | 2734714 |
|---|---|
| CAS | 99769-19-4 |
| Molecular Weight (g/mol) | 179.97 |
| MDL Number | MFCD02093046 |
| SMILES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid |
| IUPAC Name | [3-(methoxycarbonyl)phenyl]boronic acid |
| InChI Key | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
Methyl Benzimidazole-5-carboxylate 98.0+%, TCI America™
CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2
| PubChem CID | 2779733 |
|---|---|
| CAS | 26663-77-4 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD03407310 |
| SMILES | COC(=O)C1=CC2=C(C=C1)N=CN2 |
| Synonym | methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester |
| IUPAC Name | methyl 3H-benzimidazole-5-carboxylate |
| InChI Key | WJHHIVYNOVTVGY-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
2,2-Dichloropropionic Acid 95.0+%, TCI America™
CAS: 75-99-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00004178 InChI Key: NDUPDOJHUQKPAG-UHFFFAOYSA-N Synonym: 2,2-dichloropropionic acid,dalapon,kenapon,liropon,proprop,alatex,unipon,sys-omnidel,d-granulat,dawpon-rae PubChem CID: 6418 ChEBI: CHEBI:81859 IUPAC Name: 2,2-dichloropropanoic acid SMILES: CC(C(=O)O)(Cl)Cl
| PubChem CID | 6418 |
|---|---|
| CAS | 75-99-0 |
| Molecular Weight (g/mol) | 142.963 |
| ChEBI | CHEBI:81859 |
| MDL Number | MFCD00004178 |
| SMILES | CC(C(=O)O)(Cl)Cl |
| Synonym | 2,2-dichloropropionic acid,dalapon,kenapon,liropon,proprop,alatex,unipon,sys-omnidel,d-granulat,dawpon-rae |
| IUPAC Name | 2,2-dichloropropanoic acid |
| InChI Key | NDUPDOJHUQKPAG-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
Diethyl 2-Bromo-2-methylmalonate 98.0+%, TCI America™
CAS: 29263-94-3 Molecular Formula: C8H13BrO4 Molecular Weight (g/mol): 253.09 MDL Number: MFCD00009125 InChI Key: CSLQAXTUGPUBCW-UHFFFAOYSA-N Synonym: diethyl 2-bromo-2-methylmalonate,diethyl bromomethylmalonate,diethyl methylbromomalonate,2-bromo-2-methylmalonic acid diethyl ester,1,3-diethyl 2-bromo-2-methylpropanedioate,2-bromo-2-methylpropandioic acid diethyl ester,diethyl bromo methyl malonate,acmc-20al99,cslqaxtugpubcw-uhfffaoysa,diethyl-2-bromo-2-methyl-malonate PubChem CID: 94944 IUPAC Name: 1,3-diethyl 2-bromo-2-methylpropanedioate SMILES: CCOC(=O)C(C)(Br)C(=O)OCC
| PubChem CID | 94944 |
|---|---|
| CAS | 29263-94-3 |
| Molecular Weight (g/mol) | 253.09 |
| MDL Number | MFCD00009125 |
| SMILES | CCOC(=O)C(C)(Br)C(=O)OCC |
| Synonym | diethyl 2-bromo-2-methylmalonate,diethyl bromomethylmalonate,diethyl methylbromomalonate,2-bromo-2-methylmalonic acid diethyl ester,1,3-diethyl 2-bromo-2-methylpropanedioate,2-bromo-2-methylpropandioic acid diethyl ester,diethyl bromo methyl malonate,acmc-20al99,cslqaxtugpubcw-uhfffaoysa,diethyl-2-bromo-2-methyl-malonate |
| IUPAC Name | 1,3-diethyl 2-bromo-2-methylpropanedioate |
| InChI Key | CSLQAXTUGPUBCW-UHFFFAOYSA-N |
| Molecular Formula | C8H13BrO4 |
Diethyl Bromomalonate 85.0+%, TCI America™
CAS: 685-87-0 Molecular Formula: C7H11BrO4 Molecular Weight (g/mol): 239.065 MDL Number: MFCD00009138 InChI Key: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonym: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 IUPAC Name: diethyl 2-bromopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Br
| PubChem CID | 69637 |
|---|---|
| CAS | 685-87-0 |
| Molecular Weight (g/mol) | 239.065 |
| MDL Number | MFCD00009138 |
| SMILES | CCOC(=O)C(C(=O)OCC)Br |
| Synonym | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| IUPAC Name | diethyl 2-bromopropanedioate |
| InChI Key | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| Molecular Formula | C7H11BrO4 |
1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 156241-41-7 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD02093340 InChI Key: NRHQWNHARTXNOE-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate PubChem CID: 2775011 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate SMILES: C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2775011 |
|---|---|
| CAS | 156241-41-7 |
| Molecular Weight (g/mol) | 300.095 |
| MDL Number | MFCD02093340 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester, 1,1,1,3,3,3-Hexafluoroisopropyl Triflate |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate |
| InChI Key | NRHQWNHARTXNOE-UHFFFAOYSA-N |
| Molecular Formula | C4HF9O3S |
2',4'-Difluoroacetanilide 98.0+%, TCI America™
CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F
| PubChem CID | 96093 |
|---|---|
| CAS | 399-36-0 |
| Molecular Weight (g/mol) | 171.147 |
| MDL Number | MFCD00032502 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)F)F |
| Synonym | 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 |
| IUPAC Name | N-(2,4-difluorophenyl)acetamide |
| InChI Key | WOHLPEUHFSHZAN-UHFFFAOYSA-N |
| Molecular Formula | C8H7F2NO |
4-Formylmorpholine 99.0+%, TCI America™
CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O
| PubChem CID | 20417 |
|---|---|
| CAS | 4394-85-8 |
| Molecular Weight (g/mol) | 115.132 |
| ChEBI | CHEBI:43989 |
| MDL Number | MFCD00006170 |
| SMILES | C1COCCN1C=O |
| Synonym | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
| IUPAC Name | morpholine-4-carbaldehyde |
| InChI Key | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |