Organic acids and derivatives
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Disodium L-(+)-Tartrate Dihydrate 98.0+%, TCI America™
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
3-(Diethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™
CAS: 15674-67-6 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012611 InChI Key: QQVHFNAGPZTCBE-UHFFFAOYSA-N Synonym: 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl PubChem CID: 3084241 IUPAC Name: 3-(diethylamino)propanoic acid;hydrochloride SMILES: CCN(CC)CCC(=O)O.Cl
| PubChem CID | 3084241 |
|---|---|
| CAS | 15674-67-6 |
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00012611 |
| SMILES | CCN(CC)CCC(=O)O.Cl |
| Synonym | 3-diethylamino propanoic acid hydrochloride,n,n-diethyl-beta-alanine hydrochloride,3-diethylamino propionic acid hydrochloride,3-diethylaminopropionic acid hydrochloride,3-diethylamino-propionic acid hydrochloride,acmc-1busg,3-diethylamino propanoicacidhydrochloride,3-diethylamino propionicacidhydrochloride,3-diethylamino propionic acid hcl |
| IUPAC Name | 3-(diethylamino)propanoic acid;hydrochloride |
| InChI Key | QQVHFNAGPZTCBE-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
Ethyl 2-Iodopropionate 97.0+%, TCI America™
CAS: 31253-08-4 Molecular Formula: C5H9IO2 Molecular Weight (g/mol): 228.029 MDL Number: MFCD02258628 InChI Key: AVMMXNKUHBWIMU-UHFFFAOYSA-N Synonym: 2-Iodopropionic Acid Ethyl Ester PubChem CID: 10922254 IUPAC Name: ethyl 2-iodopropanoate SMILES: CCOC(=O)C(C)I
| PubChem CID | 10922254 |
|---|---|
| CAS | 31253-08-4 |
| Molecular Weight (g/mol) | 228.029 |
| MDL Number | MFCD02258628 |
| SMILES | CCOC(=O)C(C)I |
| Synonym | 2-Iodopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-iodopropanoate |
| InChI Key | AVMMXNKUHBWIMU-UHFFFAOYSA-N |
| Molecular Formula | C5H9IO2 |
Di-tert-butyl Hydrazodicarboxylate 98.0+%, TCI America™
CAS: 16466-61-8 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00015000 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
| PubChem CID | 85431 |
|---|---|
| CAS | 16466-61-8 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00015000 |
| SMILES | CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide |
| IUPAC Name | tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate |
| InChI Key | TYSZETYVESRFNT-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O4 |
tert-Butyl 2-Bromopropionate 97.0+%, TCI America™
CAS: 39149-80-9 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00043897 InChI Key: CVAWKJKISIPBOD-UHFFFAOYSA-N Synonym: 2-Bromopropionic Acid tert-Butyl Ester PubChem CID: 545327 IUPAC Name: tert-butyl 2-bromopropanoate SMILES: CC(C(=O)OC(C)(C)C)Br
| PubChem CID | 545327 |
|---|---|
| CAS | 39149-80-9 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00043897 |
| SMILES | CC(C(=O)OC(C)(C)C)Br |
| Synonym | 2-Bromopropionic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl 2-bromopropanoate |
| InChI Key | CVAWKJKISIPBOD-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
(R)-(+)-2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 7474-05-7 Molecular Formula: C3H4ClO2 Molecular Weight (g/mol): 107.51 MDL Number: MFCD00064204 InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-M Synonym: r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid PubChem CID: 2724540 IUPAC Name: (2R)-2-chloropropanoic acid SMILES: CC(C(=O)O)Cl
| PubChem CID | 2724540 |
|---|---|
| CAS | 7474-05-7 |
| Molecular Weight (g/mol) | 107.51 |
| MDL Number | MFCD00064204 |
| SMILES | CC(C(=O)O)Cl |
| Synonym | r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid |
| IUPAC Name | (2R)-2-chloropropanoic acid |
| InChI Key | GAWAYYRQGQZKCR-UWTATZPHSA-M |
| Molecular Formula | C3H4ClO2 |
Chlorodifluoroacetic Anhydride 98.0+%, TCI America™
CAS: 2834-23-3 Molecular Formula: C4Cl2F4O3 Molecular Weight (g/mol): 242.93 MDL Number: MFCD00000774 InChI Key: VBJIFLOSOQGDRZ-UHFFFAOYSA-N Synonym: chlorodifluoroacetic anhydride,acetic acid, chlorodifluoro-, anhydride,acetic acid, 2-chloro-2,2-difluoro-, 1,1'-anhydride,chlorodifluoroacetic anhyride,chlorodifluoroacetic acid anhydride,2-chloro-2,2-difluoroacetic anhydride,2-chloro-2,2-difluoroacetyl 2-chloro-2,2-difluoroacetate PubChem CID: 76074 IUPAC Name: 2-chloro-2,2-difluoroacetyl 2-chloro-2,2-difluoroacetate SMILES: FC(F)(Cl)C(=O)OC(=O)C(F)(F)Cl
| PubChem CID | 76074 |
|---|---|
| CAS | 2834-23-3 |
| Molecular Weight (g/mol) | 242.93 |
| MDL Number | MFCD00000774 |
| SMILES | FC(F)(Cl)C(=O)OC(=O)C(F)(F)Cl |
| Synonym | chlorodifluoroacetic anhydride,acetic acid, chlorodifluoro-, anhydride,acetic acid, 2-chloro-2,2-difluoro-, 1,1'-anhydride,chlorodifluoroacetic anhyride,chlorodifluoroacetic acid anhydride,2-chloro-2,2-difluoroacetic anhydride,2-chloro-2,2-difluoroacetyl 2-chloro-2,2-difluoroacetate |
| IUPAC Name | 2-chloro-2,2-difluoroacetyl 2-chloro-2,2-difluoroacetate |
| InChI Key | VBJIFLOSOQGDRZ-UHFFFAOYSA-N |
| Molecular Formula | C4Cl2F4O3 |
Bromoacetic Acid 98.0+%, TCI America™
CAS: 79-08-3 Molecular Formula: C2H3BrO2 Molecular Weight (g/mol): 138.948 MDL Number: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC Name: 2-bromoacetic acid SMILES: C(C(=O)O)Br
| PubChem CID | 6227 |
|---|---|
| CAS | 79-08-3 |
| Molecular Weight (g/mol) | 138.948 |
| MDL Number | MFCD00002678 |
| SMILES | C(C(=O)O)Br |
| Synonym | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
| IUPAC Name | 2-bromoacetic acid |
| InChI Key | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| Molecular Formula | C2H3BrO2 |
Allyl Trifluoroacetate 95.0+%, TCI America™
CAS: 383-67-5 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00013567 InChI Key: XIVPVSIDXBTZLM-UHFFFAOYSA-N Synonym: allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester PubChem CID: 67845 IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate SMILES: C=CCOC(=O)C(F)(F)F
| PubChem CID | 67845 |
|---|---|
| CAS | 383-67-5 |
| Molecular Weight (g/mol) | 154.088 |
| MDL Number | MFCD00013567 |
| SMILES | C=CCOC(=O)C(F)(F)F |
| Synonym | allyl trifluoroacetate,allyl trifluoracetate,trifluoroacetic acid allyl ester,prop-2-en-1-yl 2,2,2-trifluoroacetate,allyltrifluoroacetate,pubchem12548,acmc-209izu,allyl alcohol, trifluoroacetate,acetic acid, trifluoro-, allyl ester |
| IUPAC Name | prop-2-enyl 2,2,2-trifluoroacetate |
| InChI Key | XIVPVSIDXBTZLM-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O2 |
Allyl Chloroacetate 98.0+%, TCI America™
CAS: 2916-14-5 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00058936 InChI Key: VMBJJCDVORDOCF-UHFFFAOYSA-N Synonym: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 IUPAC Name: prop-2-enyl 2-chloroacetate SMILES: C=CCOC(=O)CCl
| PubChem CID | 76206 |
|---|---|
| CAS | 2916-14-5 |
| Molecular Weight (g/mol) | 134.559 |
| MDL Number | MFCD00058936 |
| SMILES | C=CCOC(=O)CCl |
| Synonym | allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester |
| IUPAC Name | prop-2-enyl 2-chloroacetate |
| InChI Key | VMBJJCDVORDOCF-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO2 |
N,N-Dimethylformamide Diethyl Acetal 95.0+%, TCI America™
CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC
| PubChem CID | 70913 |
|---|---|
| CAS | 1188-33-6 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00009227 |
| SMILES | CCOC(N(C)C)OCC |
| Synonym | n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine |
| IUPAC Name | 1,1-diethoxy-N,N-dimethylmethanamine |
| InChI Key | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
Ethyl Diacetoacetate 96.0+%, TCI America™
CAS: 603-69-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009864 InChI Key: YMCDYRGMTRCAPZ-UHFFFAOYSA-N PubChem CID: 79063 IUPAC Name: ethyl 2-acetyl-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)C(=O)C
| PubChem CID | 79063 |
|---|---|
| CAS | 603-69-0 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00009864 |
| SMILES | CCOC(=O)C(C(=O)C)C(=O)C |
| IUPAC Name | ethyl 2-acetyl-3-oxobutanoate |
| InChI Key | YMCDYRGMTRCAPZ-UHFFFAOYSA-N |
| Molecular Formula | C8H12O4 |
N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™
CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: [bis(2,2-dimethylpropoxy)methyl]dimethylazanium SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
| PubChem CID | 78623 |
|---|---|
| CAS | 4909-78-8 |
| Molecular Weight (g/mol) | 232.39 |
| MDL Number | MFCD00008851 |
| SMILES | C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C |
| Synonym | n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal |
| IUPAC Name | [bis(2,2-dimethylpropoxy)methyl]dimethylazanium |
| InChI Key | KEXFRBIOHPDZQM-UHFFFAOYSA-O |
| Molecular Formula | C13H30NO2 |
tert-Butyl Chloroacetate 97.0+%, TCI America™
CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl
| PubChem CID | 66052 |
|---|---|
| CAS | 107-59-5 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00000930 |
| SMILES | CC(C)(C)OC(=O)CCl |
| Synonym | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
| IUPAC Name | tert-butyl 2-chloroacetate |
| InChI Key | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
Dimethyl Hexafluoroglutarate 96.0+%, TCI America™
CAS: 1513-62-8 Molecular Formula: C7H6F6O4 Molecular Weight (g/mol): 268.111 MDL Number: MFCD00155851 InChI Key: PJZVBCPDYSZAJU-UHFFFAOYSA-N Synonym: Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester PubChem CID: 123116 IUPAC Name: dimethyl 2,2,3,3,4,4-hexafluoropentanedioate SMILES: COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F
| PubChem CID | 123116 |
|---|---|
| CAS | 1513-62-8 |
| Molecular Weight (g/mol) | 268.111 |
| MDL Number | MFCD00155851 |
| SMILES | COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F |
| Synonym | Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4-hexafluoropentanedioate |
| InChI Key | PJZVBCPDYSZAJU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O4 |