Filtered Search Results
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS, 97.5%-100.5%
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| PubChem CID | 2723844 |
|---|---|
| CAS | 125572-95-4 |
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
| SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| IUPAC Name | 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate |
| InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molecular Formula | C14H20N2O8 |
Ethyl 2-octynoate, 98%
CAS: 10519-20-7 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00015286 InChI Key: QPMDWYXUSMRVKT-UHFFFAOYSA-N Synonym: ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester PubChem CID: 66338 IUPAC Name: ethyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OCC
| PubChem CID | 66338 |
|---|---|
| CAS | 10519-20-7 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00015286 |
| SMILES | CCCCCC#CC(=O)OCC |
| Synonym | ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester |
| IUPAC Name | ethyl oct-2-ynoate |
| InChI Key | QPMDWYXUSMRVKT-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
2,5-Dichlorophenylboronic acid, 97%
CAS: 135145-90-3 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.82 MDL Number: MFCD01863182 InChI Key: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid PubChem CID: 2773371 IUPAC Name: (2,5-dichlorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
| PubChem CID | 2773371 |
|---|---|
| CAS | 135145-90-3 |
| Molecular Weight (g/mol) | 190.82 |
| MDL Number | MFCD01863182 |
| SMILES | B(C1=C(C=CC(=C1)Cl)Cl)(O)O |
| Synonym | 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid |
| IUPAC Name | (2,5-dichlorophenyl)boronic acid |
| InChI Key | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
Diethyl hydroxymethylphosphonate, tech. 85%, Thermo Scientific Chemicals
CAS: 3084-40-0 Molecular Formula: C5H13O4P Molecular Weight (g/mol): 168.129 MDL Number: MFCD00014418 InChI Key: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC Name: diethoxyphosphorylmethanol SMILES: CCOP(=O)(CO)OCC
| PubChem CID | 76513 |
|---|---|
| CAS | 3084-40-0 |
| Molecular Weight (g/mol) | 168.129 |
| MDL Number | MFCD00014418 |
| SMILES | CCOP(=O)(CO)OCC |
| Synonym | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| IUPAC Name | diethoxyphosphorylmethanol |
| InChI Key | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| Molecular Formula | C5H13O4P |
1-Cyclopentene-1-carboxylic acid, 98%
CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O
| PubChem CID | 95964 |
|---|---|
| CAS | 1560-11-8 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00001396 |
| SMILES | C1CC=C(C1)C(=O)O |
| Synonym | 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid |
| IUPAC Name | cyclopentene-1-carboxylic acid |
| InChI Key | PYRZPBDTPRQYKG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
1-Phenylcyclohexanecarboxylic acid, 99%
CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
| PubChem CID | 70817 |
|---|---|
| CAS | 1135-67-7 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00037152 |
| SMILES | C1CCC(CC1)(C2=CC=CC=C2)C(=O)O |
| Synonym | 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid |
| IUPAC Name | 1-phenylcyclohexane-1-carboxylic acid |
| InChI Key | QXXHHHWXFHPNOS-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
5-Fluoropyridine-3-boronic acid, 97%
CAS: 872041-86-6 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD07368243 InChI Key: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonym: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine PubChem CID: 44717403 IUPAC Name: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O
| PubChem CID | 44717403 |
|---|---|
| CAS | 872041-86-6 |
| Molecular Weight (g/mol) | 140.91 |
| MDL Number | MFCD07368243 |
| SMILES | B(C1=CC(=CN=C1)F)(O)O |
| Synonym | 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine |
| IUPAC Name | (5-fluoropyridin-3-yl)boronic acid |
| InChI Key | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
Potassium acrylate hydrate, 95%
CAS: 10192-85-5 Molecular Formula: C3H3KO2 Molecular Weight (g/mol): 110.15 MDL Number: MFCD00067206 InChI Key: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonym: potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 PubChem CID: 4429391 IUPAC Name: potassium;prop-2-enoate SMILES: [K+].[O-]C(=O)C=C
| PubChem CID | 4429391 |
|---|---|
| CAS | 10192-85-5 |
| Molecular Weight (g/mol) | 110.15 |
| MDL Number | MFCD00067206 |
| SMILES | [K+].[O-]C(=O)C=C |
| Synonym | potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 |
| IUPAC Name | potassium;prop-2-enoate |
| InChI Key | ZUBIJGNKOJGGCI-UHFFFAOYSA-M |
| Molecular Formula | C3H3KO2 |
Ethyl phenylcyanoacetate, 97%
CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N ChEBI: CHEBI:51926 SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1
| CAS | 4553-07-5 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| ChEBI | CHEBI:51926 |
| MDL Number | MFCD00001866 |
| SMILES | CCOC(=O)C(C#N)C1=CC=CC=C1 |
| InChI Key | SXIRJEDGTAKGKU-UHFFFAOYNA-N |
| Molecular Formula | C11H11NO2 |
4'-Bromo-3'-(trifluoromethyl)acetanilide, 97%
CAS: 41513-05-7 Molecular Formula: C9H7BrF3NO Molecular Weight (g/mol): 282.06 MDL Number: MFCD00052361 InChI Key: AOHSBSXIGFIMNC-UHFFFAOYSA-N Synonym: n-4-bromo-3-trifluoromethyl phenyl acetamide,5-acetamido-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl acetanilide,4'-bromo-3'-trifluoromethyl acetanilide,n-4-bromo-3-trifluoromethyl phenyl acet amide,n1-4-bromo-3-trifluoromethyl phenyl acetamide,pubchem2757,maybridge4_003018,buttpark 37\11-74 PubChem CID: 697838 IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F
| PubChem CID | 697838 |
|---|---|
| CAS | 41513-05-7 |
| Molecular Weight (g/mol) | 282.06 |
| MDL Number | MFCD00052361 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F |
| Synonym | n-4-bromo-3-trifluoromethyl phenyl acetamide,5-acetamido-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl acetanilide,4'-bromo-3'-trifluoromethyl acetanilide,n-4-bromo-3-trifluoromethyl phenyl acet amide,n1-4-bromo-3-trifluoromethyl phenyl acetamide,pubchem2757,maybridge4_003018,buttpark 37\11-74 |
| IUPAC Name | N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide |
| InChI Key | AOHSBSXIGFIMNC-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrF3NO |
Diethyl isopropylidenemalonate, 97%
CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC
| PubChem CID | 81255 |
|---|---|
| CAS | 6802-75-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00009147 |
| SMILES | CCOC(=O)C(=C(C)C)C(=O)OCC |
| Synonym | diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m |
| IUPAC Name | diethyl 2-propan-2-ylidenepropanedioate |
| InChI Key | WEISAZNMMVPNTH-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Methyl 3-(3-pyridyl)propionate, 98%
CAS: 84199-98-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01075660 InChI Key: FQRRQPZYIYAPAV-UHFFFAOYSA-N Synonym: methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester PubChem CID: 10329646 IUPAC Name: methyl 3-pyridin-3-ylpropanoate SMILES: COC(=O)CCC1=CN=CC=C1
| PubChem CID | 10329646 |
|---|---|
| CAS | 84199-98-4 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD01075660 |
| SMILES | COC(=O)CCC1=CN=CC=C1 |
| Synonym | methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester |
| IUPAC Name | methyl 3-pyridin-3-ylpropanoate |
| InChI Key | FQRRQPZYIYAPAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
3-(4-Aminophenyl)propionic acid, 97%
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N
| PubChem CID | 75451 |
|---|---|
| CAS | 2393-17-1 |
| Molecular Weight (g/mol) | 165.19 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)N |
| Synonym | 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid |
| IUPAC Name | 3-(4-aminophenyl)propanoic acid |
| InChI Key | WXOHKMNWMKZMND-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Cyclopentylacetic acid, 97+%
CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: OC(=O)CC1CCCC1
| PubChem CID | 71606 |
|---|---|
| CAS | 1123-00-8 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001387 |
| SMILES | OC(=O)CC1CCCC1 |
| Synonym | cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid |
| IUPAC Name | 2-cyclopentylacetic acid |
| InChI Key | YVHAIVPPUIZFBA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |