Organic acids and derivatives
Filtered Search Results
Ethyl 3-pyridineacetate, 99%
CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1
| PubChem CID | 96490 |
|---|---|
| CAS | 39931-77-6 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00006411 |
| SMILES | CCOC(=O)CC1=CN=CC=C1 |
| Synonym | ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate |
| IUPAC Name | ethyl 2-pyridin-3-ylacetate |
| InChI Key | RPWXYCRIAGBAGY-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
n-Propyl formate, 97%
CAS: 110-74-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00003295 InChI Key: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonym: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw PubChem CID: 8073 IUPAC Name: propyl formate SMILES: CCCOC=O
| PubChem CID | 8073 |
|---|---|
| CAS | 110-74-7 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00003295 |
| SMILES | CCCOC=O |
| Synonym | formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw |
| IUPAC Name | propyl formate |
| InChI Key | KFNNIILCVOLYIR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Isopropyl trifluoroacetate, 97%
CAS: 400-38-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00013566 InChI Key: ASAXRKSDVDALDT-UHFFFAOYSA-N Synonym: isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate PubChem CID: 78998 IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate SMILES: CC(C)OC(=O)C(F)(F)F
| PubChem CID | 78998 |
|---|---|
| CAS | 400-38-4 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00013566 |
| SMILES | CC(C)OC(=O)C(F)(F)F |
| Synonym | isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate |
| IUPAC Name | propan-2-yl 2,2,2-trifluoroacetate |
| InChI Key | ASAXRKSDVDALDT-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
Sodium 1-hexadecanesulfonate, 97%
CAS: 15015-81-3 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.487 MDL Number: MFCD00007528 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt PubChem CID: 23665769 IUPAC Name: sodium;hexadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23665769 |
|---|---|
| CAS | 15015-81-3 |
| Molecular Weight (g/mol) | 328.487 |
| MDL Number | MFCD00007528 |
| SMILES | CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt |
| IUPAC Name | sodium;hexadecane-1-sulfonate |
| InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
| Molecular Formula | C16H33NaO3S |
Methyl 4-bromo-3-hydroxythiophene-2-carboxylate, 97%
CAS: 95201-93-7 Molecular Formula: C6H5BrO3S Molecular Weight (g/mol): 237.067 MDL Number: MFCD00052081 InChI Key: UFTXASQYKJFRKI-UHFFFAOYSA-N Synonym: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester PubChem CID: 2777611 IUPAC Name: methyl 4-bromo-3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)Br)O
| PubChem CID | 2777611 |
|---|---|
| CAS | 95201-93-7 |
| Molecular Weight (g/mol) | 237.067 |
| MDL Number | MFCD00052081 |
| SMILES | COC(=O)C1=C(C(=CS1)Br)O |
| Synonym | 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester |
| IUPAC Name | methyl 4-bromo-3-hydroxythiophene-2-carboxylate |
| InChI Key | UFTXASQYKJFRKI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3S |
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure
CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C
| PubChem CID | 81646 |
|---|---|
| CAS | 7226-23-5 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00006550 |
| SMILES | CN1CCCN(C1=O)C |
| Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine |
| IUPAC Name | 1,3-dimethyl-1,3-diazinan-2-one |
| InChI Key | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
Sodium 1-nonanesulfonate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00025010 Synonym: 1-Nonanesulfonic acid sodium salt
| MDL Number | MFCD00025010 |
|---|---|
| Synonym | 1-Nonanesulfonic acid sodium salt |
2-Chlorobutyramide, 98%, Thermo Scientific Chemicals
CAS: 7462-73-9 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00041477 InChI Key: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC Name: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl
| PubChem CID | 344969 |
|---|---|
| CAS | 7462-73-9 |
| Molecular Weight (g/mol) | 121.564 |
| MDL Number | MFCD00041477 |
| SMILES | CCC(C(=O)N)Cl |
| Synonym | 2-chlorobutyramide |
| IUPAC Name | 2-chlorobutanamide |
| InChI Key | VJIOSCMTZVXQQU-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNO |
4-(Chloroacetyl)morpholine, 97+%
CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl
| PubChem CID | 74040 |
|---|---|
| CAS | 1440-61-5 |
| Molecular Weight (g/mol) | 163.601 |
| MDL Number | MFCD00721939 |
| SMILES | C1COCCN1C(=O)CCl |
| Synonym | 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide |
| IUPAC Name | 2-chloro-1-morpholin-4-ylethanone |
| InChI Key | YMQRPXBBBOXHNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNO2 |
BAPTA tetrasodium salt hydrate, 98%
CAS: 336624-09-0 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
| PubChem CID | 2734965 |
|---|---|
| CAS | 336624-09-0 |
| Molecular Weight (g/mol) | 564.37 |
| MDL Number | MFCD02683087 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O |
| Synonym | bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc |
| InChI Key | ZWSMLJACYSGFKD-UHFFFAOYSA-J |
| Molecular Formula | C22H20N2Na4O10 |
5-Chloro-2-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 89694-48-4 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD01318966 InChI Key: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid PubChem CID: 2735751 IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
| PubChem CID | 2735751 |
|---|---|
| CAS | 89694-48-4 |
| Molecular Weight (g/mol) | 186.40 |
| MDL Number | MFCD01318966 |
| SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
| Synonym | 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid |
| IUPAC Name | (5-chloro-2-methoxyphenyl)boronic acid |
| InChI Key | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO3 |
1-Dodecylphosphonic acid, 95%
CAS: 5137-70-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.32 MDL Number: MFCD00015832 InChI Key: SVMUEEINWGBIPD-UHFFFAOYSA-N Synonym: n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid PubChem CID: 78816 IUPAC Name: dodecylphosphonic acid SMILES: CCCCCCCCCCCCP(O)(O)=O
| PubChem CID | 78816 |
|---|---|
| CAS | 5137-70-2 |
| Molecular Weight (g/mol) | 250.32 |
| MDL Number | MFCD00015832 |
| SMILES | CCCCCCCCCCCCP(O)(O)=O |
| Synonym | n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid |
| IUPAC Name | dodecylphosphonic acid |
| InChI Key | SVMUEEINWGBIPD-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
Trimethyl phosphate, 98+%
CAS: 512-56-1 Molecular Formula: C3H9O4P Molecular Weight (g/mol): 140.08 MDL Number: MFCD00008348 InChI Key: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonym: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 IUPAC Name: trimethyl phosphate SMILES: COP(=O)(OC)OC
| PubChem CID | 10541 |
|---|---|
| CAS | 512-56-1 |
| Molecular Weight (g/mol) | 140.08 |
| ChEBI | CHEBI:46324 |
| MDL Number | MFCD00008348 |
| SMILES | COP(=O)(OC)OC |
| Synonym | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
| IUPAC Name | trimethyl phosphate |
| InChI Key | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| Molecular Formula | C3H9O4P |
| CAS | 66905-23-5 |
|---|---|
| MDL Number | MFCD00064209 |
5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%
CAS: 5504-65-4 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| PubChem CID | 4138562 |
|---|---|
| CAS | 5504-65-4 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD06798067,MFCD03834501 |
| SMILES | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Synonym | 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid |
| IUPAC Name | 5-phenyl-1H-pyrazole-4-carboxylic acid |
| InChI Key | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |