Organic acids and derivatives
Filtered Search Results
Isopropyl Cyclohexanecarboxylate 98.0+%, TCI America™
CAS: 6553-80-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00058949 InChI Key: PMQZNGSMBAGPRU-UHFFFAOYSA-N Synonym: Cyclohexanecarboxylic Acid Isopropyl Ester PubChem CID: 81039 IUPAC Name: propan-2-yl cyclohexanecarboxylate SMILES: CC(C)OC(=O)C1CCCCC1
| PubChem CID | 81039 |
|---|---|
| CAS | 6553-80-6 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00058949 |
| SMILES | CC(C)OC(=O)C1CCCCC1 |
| Synonym | Cyclohexanecarboxylic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl cyclohexanecarboxylate |
| InChI Key | PMQZNGSMBAGPRU-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
1-Phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2
| PubChem CID | 7090 |
|---|---|
| CAS | 92-43-3 |
| Molecular Weight (g/mol) | 162.192 |
| MDL Number | MFCD00003094 |
| SMILES | C1CN(NC1=O)C2=CC=CC=C2 |
| Synonym | phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k |
| IUPAC Name | 1-phenylpyrazolidin-3-one |
| InChI Key | CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
1-Naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 13922-41-3 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00019722 InChI Key: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonym: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 IUPAC Name: (naphthalen-1-yl)boronic acid SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| PubChem CID | 254532 |
|---|---|
| CAS | 13922-41-3 |
| Molecular Weight (g/mol) | 171.99 |
| MDL Number | MFCD00019722 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Synonym | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| IUPAC Name | (naphthalen-1-yl)boronic acid |
| InChI Key | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO2 |
2-Fluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 352303-67-4 Molecular Formula: C7H8BFO3 MDL Number: MFCD02094728 InChI Key: JCKZNMSBFBPDPM-UHFFFAOYSA-N PubChem CID: 4985744 IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid
| PubChem CID | 4985744 |
|---|---|
| CAS | 352303-67-4 |
| MDL Number | MFCD02094728 |
| IUPAC Name | (2-fluoro-3-methoxyphenyl)boronic acid |
| InChI Key | JCKZNMSBFBPDPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
N,4'-Dimethylformanilide 97.0+%, TCI America™
CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O
| PubChem CID | 75957 |
|---|---|
| CAS | 2739-04-0 |
| Molecular Weight (g/mol) | 149.193 |
| SMILES | CC1=CC=C(C=C1)N(C)C=O |
| Synonym | N-Methyl-N-(p-tolyl)formamide |
| IUPAC Name | N-methyl-N-(4-methylphenyl)formamide |
| InChI Key | MQMOWSBDSHOJAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™
CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
| PubChem CID | 11458432 |
|---|---|
| CAS | 105969-98-0 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD01115771 |
| SMILES | ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O |
| Synonym | 4-Nitrophthaloxime |
| IUPAC Name | 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | MKACMVMZUIQKNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O5 |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 76340 |
|---|---|
| CAS | 2993-85-3 |
| Molecular Weight (g/mol) | 386.137 |
| MDL Number | MFCD00080746 |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
| InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
| Molecular Formula | C10H6F12O2 |
2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, TCI America™
CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.14 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate PubChem CID: 91634054 IUPAC Name: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
| PubChem CID | 91634054 |
|---|---|
| CAS | 125700-73-4 |
| Molecular Weight (g/mol) | 365.14 |
| MDL Number | MFCD00167753 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C |
| Synonym | 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate |
| IUPAC Name | [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide |
| InChI Key | DMTWWFCCBWWXSA-UHFFFAOYNA-N |
| Molecular Formula | C14H20BF4N3O3 |
Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™
CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
| PubChem CID | 736681 |
|---|---|
| CAS | 4046-02-0 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00009190 |
| SMILES | CCOC(=O)C=CC1=CC(=C(C=C1)O)OC |
| Synonym | ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester |
| IUPAC Name | ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| InChI Key | ATJVZXXHKSYELS-FNORWQNLSA-N |
| Molecular Formula | C12H14O4 |
Methyl Crotonate 98.0+%, TCI America™
CAS: 623-43-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009287 InChI Key: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonym: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester PubChem CID: 638132 IUPAC Name: methyl (2E)-but-2-enoate SMILES: COC(=O)\C=C\C
| PubChem CID | 638132 |
|---|---|
| CAS | 623-43-8 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00009287 |
| SMILES | COC(=O)\C=C\C |
| Synonym | methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester |
| IUPAC Name | methyl (2E)-but-2-enoate |
| InChI Key | MCVVUJPXSBQTRZ-ONEGZZNKSA-N |
| Molecular Formula | C5H8O2 |
4-Chloro-3-nitrophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 151169-67-4 Molecular Formula: C6H5BClNO4 Molecular Weight (g/mol): 201.37 MDL Number: MFCD02258950 InChI Key: LQCCRPUZTXKDGB-UHFFFAOYSA-N PubChem CID: 5006651 IUPAC Name: (4-chloro-3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
| PubChem CID | 5006651 |
|---|---|
| CAS | 151169-67-4 |
| Molecular Weight (g/mol) | 201.37 |
| MDL Number | MFCD02258950 |
| SMILES | OB(O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O |
| IUPAC Name | (4-chloro-3-nitrophenyl)boronic acid |
| InChI Key | LQCCRPUZTXKDGB-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClNO4 |
1-Formylpiperazine 98.0+%, TCI America™
CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1
| PubChem CID | 82191 |
|---|---|
| CAS | 7755-92-2 |
| Molecular Weight (g/mol) | 115.16 |
| MDL Number | MFCD00005963 |
| SMILES | O=CN1CC[NH2+]CC1 |
| Synonym | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
| IUPAC Name | 4-formylpiperazin-1-ium |
| InChI Key | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
| Molecular Formula | C5H11N2O |
Ethyl 3-Aminopyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 6994-25-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005238 InChI Key: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonym: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)N
| PubChem CID | 81472 |
|---|---|
| CAS | 6994-25-8 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00005238 |
| SMILES | CCOC(=O)C1=C(NN=C1)N |
| Synonym | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
| IUPAC Name | ethyl 5-amino-1H-pyrazole-4-carboxylate |
| InChI Key | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
beta-Methyllevulinic Acid 98.0+%, TCI America™
CAS: 6628-79-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143691 InChI Key: NFIWUVRBASXMGK-UHFFFAOYSA-N Synonym: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid PubChem CID: 246523 IUPAC Name: 3-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)O)C(=O)C
| PubChem CID | 246523 |
|---|---|
| CAS | 6628-79-1 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00143691 |
| SMILES | CC(CC(=O)O)C(=O)C |
| Synonym | 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid |
| IUPAC Name | 3-methyl-4-oxopentanoic acid |
| InChI Key | NFIWUVRBASXMGK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 108847-20-7 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.07 MDL Number: MFCD01318182 InChI Key: GOXNHPQCCUVWRO-UHFFFAOYSA-N PubChem CID: 2734329 IUPAC Name: {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| PubChem CID | 2734329 |
|---|---|
| CAS | 108847-20-7 |
| Molecular Weight (g/mol) | 228.07 |
| MDL Number | MFCD01318182 |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| IUPAC Name | {8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}boronic acid |
| InChI Key | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO2S |