Gefilterte Suchergebnisse
trans-1,2-Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, ACS, 97.5%-100.5 %, Thermo Scientific Chemicals
CAS: 125572-95-4 Summenformel: C14H20N2O8 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-Schlüssel: 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]essigsäure;hydrat SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| InChI-Schlüssel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
|---|---|
| IUPAC-Name | 2-[[(1R,2R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]essigsäure;hydrat |
| PubChem CID | 2723844 |
| CAS | 125572-95-4 |
| MDL-Nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| Molekulargewicht (g/mol) | 344.32 |
| 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 |
| Summenformel | C14H20N2O8 |
2,5-Dichlorphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 135145-90-3 Summenformel: C6H5BCl2O2 Molekulargewicht (g/mol): 190.82 MDL-Nummer: MFCD01863182 InChI-Schlüssel: 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-Dichlorphenyl)boronsäure SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
| InChI-Schlüssel | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-Dichlorphenyl)boronsäure |
| PubChem CID | 2773371 |
| CAS | 135145-90-3 |
| MDL-Nummer | MFCD01863182 |
| Molekulargewicht (g/mol) | 190.82 |
| 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 |
| Summenformel | C6H5BCl2O2 |
5-Fluoropyridin-3-Boronsäure, 97 %, Thermo Scientific Chemicals ™
CAS: 872041-86-6 Summenformel: C5H5BFNO2 Molekulargewicht (g/mol): 140.91 MDL-Nummer: MFCD07368243 InChI-Schlüssel: 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-Fluorpyridin-3-yl)boronsäure SMILES: B(C1=CC(=CN=C1)F)(O)O
| InChI-Schlüssel | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Fluorpyridin-3-yl)boronsäure |
| PubChem CID | 44717403 |
| CAS | 872041-86-6 |
| MDL-Nummer | MFCD07368243 |
| Molekulargewicht (g/mol) | 140.91 |
| 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 |
| Summenformel | C5H5BFNO2 |
Kaliumacrylathydrat, 95 %, Thermo Scientific Chemicals
CAS: 10192-85-5 Summenformel: C3H3KO2 Molekulargewicht (g/mol): 110.15 MDL-Nummer: MFCD00067206 InChI-Schlüssel: 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
| InChI-Schlüssel | ZUBIJGNKOJGGCI-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | potassium prop-2-enoate |
| PubChem CID | 4429391 |
| CAS | 10192-85-5 |
| MDL-Nummer | MFCD00067206 |
| Molekulargewicht (g/mol) | 110.15 |
| 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 |
| Summenformel | C3H3KO2 |
Ethyl2-Octynoat, 98 %, Thermo Scientific Chemicals
CAS: 10519-20-7 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00015286 InChI-Schlüssel: 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: Ethyloct-2-inoat SMILES: CCCCCC#CC(=O)OCC
| InChI-Schlüssel | QPMDWYXUSMRVKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyloct-2-inoat |
| PubChem CID | 66338 |
| CAS | 10519-20-7 |
| MDL-Nummer | MFCD00015286 |
| Molekulargewicht (g/mol) | 168.24 |
| 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 |
| Summenformel | C10H16O2 |
1-Phenylcyclohexancarbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 1135-67-7 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00037152 InChI-Schlüssel: 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-Phenylcyclohexan-1-carbonsäure SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | QXXHHHWXFHPNOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenylcyclohexan-1-carbonsäure |
| PubChem CID | 70817 |
| CAS | 1135-67-7 |
| MDL-Nummer | MFCD00037152 |
| Molekulargewicht (g/mol) | 204.269 |
| 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 |
| Summenformel | C13H16O2 |
Diethylhydroxymethylphosphonat, Tech. 85 %, Thermo Scientific Chemicals
CAS: 3084-40-0 Summenformel: C5H13O4P Molekulargewicht (g/mol): 168.129 MDL-Nummer: MFCD00014418 InChI-Schlüssel: 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: Diethyl-(hydroxymethyl)phosphonat SMILES: CCOP(=O)(CO)OCC
| InChI-Schlüssel | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl-(hydroxymethyl)phosphonat |
| PubChem CID | 76513 |
| CAS | 3084-40-0 |
| MDL-Nummer | MFCD00014418 |
| Molekulargewicht (g/mol) | 168.129 |
| 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 |
| Summenformel | C5H13O4P |
1-Cyclopenten-1-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 1560-11-8 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00001396 InChI-Schlüssel: 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: Cyclopenten-1-carbonsäure SMILES: C1CC=C(C1)C(=O)O
| InChI-Schlüssel | PYRZPBDTPRQYKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopenten-1-carbonsäure |
| PubChem CID | 95964 |
| CAS | 1560-11-8 |
| MDL-Nummer | MFCD00001396 |
| Molekulargewicht (g/mol) | 112.13 |
| 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 |
| Summenformel | C6H8O2 |
4'-Bromo-3‚-(Trifluormethyl)Acetanilid, 97 %, Thermo Scientific Chemicals
CAS: 41513-05-7 Summenformel: C9H7BrF3NO Molekulargewicht (g/mol): 282.06 MDL-Nummer: MFCD00052361 InChI-Schlüssel: 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-Brom-3-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F
| InChI-Schlüssel | AOHSBSXIGFIMNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[4-Brom-3-(trifluormethyl)phenyl]acetamid |
| PubChem CID | 697838 |
| CAS | 41513-05-7 |
| MDL-Nummer | MFCD00052361 |
| Molekulargewicht (g/mol) | 282.06 |
| 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 |
| Summenformel | C9H7BrF3NO |
Diethyl-isopropylidenmalonat, 97 %, Thermo Scientific Chemicals
CAS: 6802-75-1 Summenformel: C10H16O4 Molekulargewicht (g/mol): 200.234 MDL-Nummer: MFCD00009147 InChI-Schlüssel: 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-ylidenpropandioat SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC
| InChI-Schlüssel | WEISAZNMMVPNTH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl-2-propan-2-ylidenpropandioat |
| PubChem CID | 81255 |
| CAS | 6802-75-1 |
| MDL-Nummer | MFCD00009147 |
| Molekulargewicht (g/mol) | 200.234 |
| 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 |
| Summenformel | C10H16O4 |
Cyclopentylessigsäure, 97+%, Thermo Scientific Chemicals
CAS: 1123-00-8 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001387 InChI-Schlüssel: 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-Cyclopentylessigsäure SMILES: OC(=O)CC1CCCC1
| InChI-Schlüssel | YVHAIVPPUIZFBA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Cyclopentylessigsäure |
| PubChem CID | 71606 |
| CAS | 1123-00-8 |
| MDL-Nummer | MFCD00001387 |
| Molekulargewicht (g/mol) | 128.17 |
| 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 |
| Summenformel | C7H12O2 |
Methyl3-(3-pyridyl)propionat, 98 %, Thermo Scientific Chemicals
CAS: 84199-98-4 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD01075660 InChI-Schlüssel: 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: Methyl3-pyridin-3-ylpropanoat SMILES: COC(=O)CCC1=CN=CC=C1
| InChI-Schlüssel | FQRRQPZYIYAPAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-pyridin-3-ylpropanoat |
| PubChem CID | 10329646 |
| CAS | 84199-98-4 |
| MDL-Nummer | MFCD01075660 |
| Molekulargewicht (g/mol) | 165.192 |
| 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 |
| Summenformel | C9H11NO2 |
3-(4-Aminophenyl)propionsäure, 97 %, Thermo Scientific Chemicals
CAS: 2393-17-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 InChI-Schlüssel: 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)propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)N
| InChI-Schlüssel | WXOHKMNWMKZMND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Aminophenyl)propansäure |
| PubChem CID | 75451 |
| CAS | 2393-17-1 |
| Molekulargewicht (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 |
| Summenformel | C9H11NO2 |
Ethylphenylcyanoacetat 97 %, Thermo Scientific Chemicals
CAS: 4553-07-5 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00001866 InChI-Schlüssel: SXIRJEDGTAKGKU-UHFFFAOYNA-N ChEBI: CHEBI:51926 SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1
| InChI-Schlüssel | SXIRJEDGTAKGKU-UHFFFAOYNA-N |
|---|---|
| CAS | 4553-07-5 |
| ChEBI | CHEBI:51926 |
| MDL-Nummer | MFCD00001866 |
| Molekulargewicht (g/mol) | 189.21 |
| SMILES | CCOC(=O)C(C#N)C1=CC=CC=C1 |
| Summenformel | C11H11NO2 |