Organic acids and derivatives
Filtered Search Results
Cyclopropanecarbonyl Chloride 97.0+%, TCI America™
CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00001277 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl
| PubChem CID | 77637 |
|---|---|
| CAS | 4023-34-1 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00001277 |
| SMILES | C1CC1C(=O)Cl |
| Synonym | cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride |
| IUPAC Name | cyclopropanecarbonyl chloride |
| InChI Key | ZOOSILUVXHVRJE-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO |
Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™
CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 78756 |
|---|---|
| CAS | 5070-13-3 |
| Molecular Weight (g/mol) | 304.214 |
| MDL Number | MFCD00007322 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate |
| IUPAC Name | bis(4-nitrophenyl) carbonate |
| InChI Key | ACBQROXDOHKANW-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O7 |
Ethyl Methyl Carbonate 98.0+%, TCI America™
CAS: 623-53-0 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00191398 InChI Key: JBTWLSYIZRCDFO-UHFFFAOYSA-N Synonym: Carbonic Acid Ethyl Methyl Ester PubChem CID: 522046 IUPAC Name: ethyl methyl carbonate SMILES: CCOC(=O)OC
| PubChem CID | 522046 |
|---|---|
| CAS | 623-53-0 |
| Molecular Weight (g/mol) | 104.105 |
| MDL Number | MFCD00191398 |
| SMILES | CCOC(=O)OC |
| Synonym | Carbonic Acid Ethyl Methyl Ester |
| IUPAC Name | ethyl methyl carbonate |
| InChI Key | JBTWLSYIZRCDFO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
2-Chloroacetamide 98.0+%, TCI America™
CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl
| PubChem CID | 6580 |
|---|---|
| CAS | 79-07-2 |
| Molecular Weight (g/mol) | 93.51 |
| MDL Number | MFCD00008027 |
| SMILES | NC(=O)CCl |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| IUPAC Name | 2-chloroacetamide |
| InChI Key | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| Molecular Formula | C2H4ClNO |
1-Acetylpiperazine 98.0+%, TCI America™
CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1
| PubChem CID | 83795 |
|---|---|
| CAS | 13889-98-0 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00058676 |
| SMILES | CC(=O)N1CCNCC1 |
| Synonym | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
| IUPAC Name | 1-piperazin-1-ylethanone |
| InChI Key | PKDPUENCROCRCH-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
ATBTA-Eu3+ 90.0+%, TCI America™
CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
| PubChem CID | 44629911 |
|---|---|
| CAS | 601494-52-4 |
| Molecular Weight (g/mol) | 861.64 |
| MDL Number | MFCD10566875 |
| SMILES | [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1 |
| Synonym | Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) |
| IUPAC Name | europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate |
| InChI Key | WPJHPWPASHGOEZ-UHFFFAOYSA-J |
| Molecular Formula | C37H30EuN6NaO8 |
3-Nitrophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: ZNRGSYUVFVNSAW-UHFFFAOYSA-N PubChem CID: 1677 IUPAC Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 1677 |
|---|---|
| CAS | 13331-27-6 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00007193 |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| IUPAC Name | (3-nitrophenyl)boronic acid |
| InChI Key | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
Diethyl Allylphosphonate 95.0+%, TCI America™
CAS: 1067-87-4 Molecular Formula: C7H15O3P Molecular Weight (g/mol): 178.17 MDL Number: MFCD00015134 InChI Key: YPJHXRAHMUKXAE-UHFFFAOYSA-N Synonym: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester PubChem CID: 573014 IUPAC Name: diethyl (prop-2-en-1-yl)phosphonate SMILES: CCOP(=O)(CC=C)OCC
| PubChem CID | 573014 |
|---|---|
| CAS | 1067-87-4 |
| Molecular Weight (g/mol) | 178.17 |
| MDL Number | MFCD00015134 |
| SMILES | CCOP(=O)(CC=C)OCC |
| Synonym | diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester |
| IUPAC Name | diethyl (prop-2-en-1-yl)phosphonate |
| InChI Key | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
| Molecular Formula | C7H15O3P |
2,4-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 133730-34-4 Molecular Formula: C8H11BO4 MDL Number: MFCD01074590 InChI Key: SQTUYFKNCCBFRR-UHFFFAOYSA-N PubChem CID: 2734341 IUPAC Name: (2,4-dimethoxyphenyl)boronic acid
| PubChem CID | 2734341 |
|---|---|
| CAS | 133730-34-4 |
| MDL Number | MFCD01074590 |
| IUPAC Name | (2,4-dimethoxyphenyl)boronic acid |
| InChI Key | SQTUYFKNCCBFRR-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
Difluoroacetic Anhydride 98.0+%, TCI America™
CAS: 401-67-2 Molecular Formula: C4H2F4O3 Molecular Weight (g/mol): 174.051 MDL Number: MFCD02093315 InChI Key: IYXUFOCLMOXQSL-UHFFFAOYSA-N PubChem CID: 2774048 IUPAC Name: (2,2-difluoroacetyl) 2,2-difluoroacetate SMILES: C(C(=O)OC(=O)C(F)F)(F)F
| PubChem CID | 2774048 |
|---|---|
| CAS | 401-67-2 |
| Molecular Weight (g/mol) | 174.051 |
| MDL Number | MFCD02093315 |
| SMILES | C(C(=O)OC(=O)C(F)F)(F)F |
| IUPAC Name | (2,2-difluoroacetyl) 2,2-difluoroacetate |
| InChI Key | IYXUFOCLMOXQSL-UHFFFAOYSA-N |
| Molecular Formula | C4H2F4O3 |
Disodium Etidronate Hydrate 98.0+%, TCI America™
CAS: 7414-83-7 Molecular Formula: C2H6Na2O7P2 Molecular Weight (g/mol): 249.99 MDL Number: MFCD00152567 InChI Key: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonym: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 IUPAC Name: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
| PubChem CID | 23894 |
|---|---|
| CAS | 7414-83-7 |
| Molecular Weight (g/mol) | 249.99 |
| ChEBI | CHEBI:4906 |
| MDL Number | MFCD00152567 |
| SMILES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
| Synonym | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
| IUPAC Name | disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate |
| InChI Key | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
| Molecular Formula | C2H6Na2O7P2 |
4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 883742-29-8 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD14708172 InChI Key: QEFQFMZHWUCJOA-UHFFFAOYSA-N Synonym: 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 44630029 IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 44630029 |
|---|---|
| CAS | 883742-29-8 |
| Molecular Weight (g/mol) | 294.26 |
| MDL Number | MFCD14708172 |
| SMILES | CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QEFQFMZHWUCJOA-UHFFFAOYSA-N |
| Molecular Formula | C16H27BO2S |
Isoamyl Nitrate 98.0+%, TCI America™
CAS: 543-87-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00007042 InChI Key: NTHGIYFSMNNHSC-UHFFFAOYSA-N Synonym: Isopentyl Nitrate, 3-Methylbutyl Nitrate PubChem CID: 10985 IUPAC Name: 3-methylbutyl nitrate SMILES: CC(C)CCO[N+](=O)[O-]
| PubChem CID | 10985 |
|---|---|
| CAS | 543-87-3 |
| Molecular Weight (g/mol) | 133.147 |
| MDL Number | MFCD00007042 |
| SMILES | CC(C)CCO[N+](=O)[O-] |
| Synonym | Isopentyl Nitrate, 3-Methylbutyl Nitrate |
| IUPAC Name | 3-methylbutyl nitrate |
| InChI Key | NTHGIYFSMNNHSC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
Benzyl Isobutyrate 98.0+%, TCI America™
CAS: 103-28-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00048315 InChI Key: UIKJRDSCEYGECG-UHFFFAOYSA-N Synonym: benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural PubChem CID: 7646 IUPAC Name: benzyl 2-methylpropanoate SMILES: CC(C)C(=O)OCC1=CC=CC=C1
| PubChem CID | 7646 |
|---|---|
| CAS | 103-28-6 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00048315 |
| SMILES | CC(C)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl isobutyrate,benzyl isobutanoate,benzyl 2-methylpropionate,phenylmethyl 2-methylpropanoate,isobutyric acid, benzyl ester,propanoic acid, 2-methyl-, phenylmethyl ester,benzyl 2-methyl propionate,benzylester kyseliny isomaselne,unii-p98pe45v9m,benzyl isobutyrate natural |
| IUPAC Name | benzyl 2-methylpropanoate |
| InChI Key | UIKJRDSCEYGECG-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Stearic Hydrazide 95.0+%, TCI America™
CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 20088 |
|---|---|
| CAS | 4130-54-5 |
| Molecular Weight (g/mol) | 298.515 |
| MDL Number | MFCD00014764 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN |
| Synonym | stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone |
| IUPAC Name | octadecanehydrazide |
| InChI Key | BYTFESSQUGDMQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H38N2O |