Organic acids and derivatives
Filtered Search Results
Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™
CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC
| PubChem CID | 11263584 |
|---|---|
| CAS | 13888-03-4 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00198001 |
| SMILES | CC(CCCl)C(=O)OC |
| Synonym | 4-Chloro-2-methylbutyric Acid Methyl Ester |
| IUPAC Name | methyl 4-chloro-2-methylbutanoate |
| InChI Key | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2-Ethylhexyl Acetate 98.0+%, TCI America™
CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O
| PubChem CID | 7635 |
|---|---|
| CAS | 103-09-3 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87392 |
| MDL Number | MFCD00027249 |
| SMILES | CCCCC(CC)COC(C)=O |
| Synonym | acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove |
| IUPAC Name | 2-ethylhexyl acetate |
| InChI Key | WOYWLLHHWAMFCB-UHFFFAOYNA-N |
| Molecular Formula | C10H20O2 |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 71306582 |
|---|---|
| CAS | 1173788-58-3 |
| Molecular Weight (g/mol) | 378.42 |
| MDL Number | MFCD22124727 |
| SMILES | CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KFTOUTPAXZWQLP-UHFFFAOYSA-N |
| Molecular Formula | C22H39BO2S |
3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™
CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
| PubChem CID | 10467624 |
|---|---|
| CAS | 20526-97-0 |
| Molecular Weight (g/mol) | 256.69 |
| MDL Number | MFCD02683417,MFCD02683417 |
| SMILES | ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1 |
| Synonym | 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one |
| IUPAC Name | (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | OHRFHJYUEWVXBD-ZROIWOOFSA-N |
| Molecular Formula | C15H9ClO2 |
Disodium Clodronate Tetrahydrate 98.0+%, TCI America™
CAS: 88416-50-6 Molecular Formula: C2H12Cl4Na2O16P4-2 Molecular Weight (g/mol): 603.777 MDL Number: MFCD02940846 InChI Key: MSZARZDVBJBTIF-UHFFFAOYSA-J Synonym: Clodronic Acid Disodium Salt PubChem CID: 133640198 IUPAC Name: disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate SMILES: C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+]
| PubChem CID | 133640198 |
|---|---|
| CAS | 88416-50-6 |
| Molecular Weight (g/mol) | 603.777 |
| MDL Number | MFCD02940846 |
| SMILES | C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+] |
| Synonym | Clodronic Acid Disodium Salt |
| IUPAC Name | disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate |
| InChI Key | MSZARZDVBJBTIF-UHFFFAOYSA-J |
| Molecular Formula | C2H12Cl4Na2O16P4-2 |
Dibenzyl L-Tartrate 97.0+%, TCI America™
CAS: 622-00-4 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00674554 InChI Key: LCKIPSGLXMCAOF-HZPDHXFCSA-N Synonym: L-Tartaric Acid Dibenzyl Ester PubChem CID: 7020934 IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
| PubChem CID | 7020934 |
|---|---|
| CAS | 622-00-4 |
| Molecular Weight (g/mol) | 330.336 |
| MDL Number | MFCD00674554 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O |
| Synonym | L-Tartaric Acid Dibenzyl Ester |
| IUPAC Name | dibenzyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | LCKIPSGLXMCAOF-HZPDHXFCSA-N |
| Molecular Formula | C18H18O6 |
Benzyl Propionate 99.0+%, TCI America™
CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 31219 |
|---|---|
| CAS | 122-63-4 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00027003 |
| SMILES | CCC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci |
| IUPAC Name | benzyl propanoate |
| InChI Key | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2,5-Dichlorosulfanilic Acid 98.0+%, TCI America™
CAS: 88-50-6 Molecular Formula: C6H5Cl2NO3S Molecular Weight (g/mol): 242.07 MDL Number: MFCD00025159 InChI Key: SJCTXIKOXTUQHC-UHFFFAOYSA-N Synonym: 2,5-Dichloroaniline-4-sulfonic Acid PubChem CID: 66619 IUPAC Name: 4-amino-2,5-dichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)O)Cl)N
| PubChem CID | 66619 |
|---|---|
| CAS | 88-50-6 |
| Molecular Weight (g/mol) | 242.07 |
| MDL Number | MFCD00025159 |
| SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)O)Cl)N |
| Synonym | 2,5-Dichloroaniline-4-sulfonic Acid |
| IUPAC Name | 4-amino-2,5-dichlorobenzenesulfonic acid |
| InChI Key | SJCTXIKOXTUQHC-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO3S |
Diethyl Vinylphosphonate 98.0+%, TCI America™
CAS: 682-30-4 Molecular Formula: C6H13O3P Molecular Weight (g/mol): 164.14 MDL Number: MFCD00009079 InChI Key: DREPONDJUKIQLX-UHFFFAOYSA-N Synonym: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 IUPAC Name: diethyl ethenylphosphonate SMILES: CCOP(=O)(OCC)C=C
| PubChem CID | 69629 |
|---|---|
| CAS | 682-30-4 |
| Molecular Weight (g/mol) | 164.14 |
| MDL Number | MFCD00009079 |
| SMILES | CCOP(=O)(OCC)C=C |
| Synonym | diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g |
| IUPAC Name | diethyl ethenylphosphonate |
| InChI Key | DREPONDJUKIQLX-UHFFFAOYSA-N |
| Molecular Formula | C6H13O3P |
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
| PubChem CID | 14453667 |
|---|---|
| CAS | 2754-41-8 |
| Molecular Weight (g/mol) | 224.17 |
| MDL Number | MFCD13704912 |
| SMILES | O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O |
| IUPAC Name | 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone |
| InChI Key | LJMPOXUWPWEILS-UHFFFAOYNA-N |
| Molecular Formula | C10H8O6 |
4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™
CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O
| PubChem CID | 9942497 |
|---|---|
| CAS | 287930-73-8 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD07776435 |
| SMILES | C1COC(C(=O)N1CC2=CC=CC=C2)O |
| IUPAC Name | 4-benzyl-2-hydroxymorpholin-3-one |
| InChI Key | CAGSEMPCDRYWFN-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 158937-25-8 Molecular Formula: C17H21BO3 Molecular Weight (g/mol): 284.16 MDL Number: MFCD07644475 InChI Key: DBDYXLZXTNHAFI-UHFFFAOYSA-N PubChem CID: 11358071 IUPAC Name: [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 11358071 |
|---|---|
| CAS | 158937-25-8 |
| Molecular Weight (g/mol) | 284.16 |
| MDL Number | MFCD07644475 |
| SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| IUPAC Name | [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid |
| InChI Key | DBDYXLZXTNHAFI-UHFFFAOYSA-N |
| Molecular Formula | C17H21BO3 |
Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™
CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C
| PubChem CID | 2762526 |
|---|---|
| CAS | 137297-49-5 |
| Molecular Weight (g/mol) | 222.917 |
| MDL Number | MFCD01631222 |
| SMILES | B(CBr)(OC(C)C)OC(C)C |
| Synonym | (Bromomethyl)boronic Acid Diisopropyl Ester |
| IUPAC Name | bromomethyl-di(propan-2-yloxy)borane |
| InChI Key | FNHYYZNZIWONBQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16BBrO2 |
TATU 98.0+%, TCI America™
CAS: 873798-09-5 Molecular Formula: C10H15BF4N6O Molecular Weight (g/mol): 322.075 InChI Key: AUPDFAPCZZXFMX-UHFFFAOYSA-N Synonym: 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate PubChem CID: 11099301 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1
| PubChem CID | 11099301 |
|---|---|
| CAS | 873798-09-5 |
| Molecular Weight (g/mol) | 322.075 |
| SMILES | [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1 |
| Synonym | 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate |
| IUPAC Name | [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | AUPDFAPCZZXFMX-UHFFFAOYSA-N |
| Molecular Formula | C10H15BF4N6O |