
Thermo Scientific Chemicals 2'-Desoxythymidin-5'-Diphosphat-Trinatriumsalz, 97 %
CAS: 95648-78-5 Summenformel: C10H13N2Na3O11P2 Molekulargewicht (g/mol): 468.13 MDL-Nummer: MFCD00084748 InChI-Schlüssel: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC-Name: Trinatrium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]phosphat SMILES: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
InChI-Schlüssel | HBYPEEZBYHQLDM-SPSULGLQSA-K |
---|---|
IUPAC-Name | Trinatrium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]phosphat |
PubChem CID | 133109123 |
CAS | 95648-78-5 |
MDL-Nummer | MFCD00084748 |
Molekulargewicht (g/mol) | 468.13 |
SMILES | [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O |
Summenformel | C10H13N2Na3O11P2 |
Thermo Scientific Acros Thallium(I)-Acetat, 99 %, Thermo Scientific Chemicals
CAS: 563-68-8 Summenformel: C2H3O2Tl Molekulargewicht (g/mol): 263.42 MDL-Nummer: MFCD00013045 InChI-Schlüssel: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC-Name: Essigsäure;molekularer Wasserstoff;thallium SMILES: [HH].CC(=O)O.[Tl]
InChI-Schlüssel | CNWGLQAFFSLHRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Essigsäure;molekularer Wasserstoff;thallium |
PubChem CID | 131675083 |
CAS | 563-68-8 |
MDL-Nummer | MFCD00013045 |
Molekulargewicht (g/mol) | 263.42 |
SMILES | [HH].CC(=O)O.[Tl] |
Synonym | thallium i acetate |
Summenformel | C2H3O2Tl |
Thermo Scientific Acros 1-Amino-1-Cyclohexanecarboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 2756-85-6 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00001487 InChI-Schlüssel: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC-Name: 1-Aminocyclohexan-1-carbonsäure SMILES: NC1(CCCCC1)C(O)=O
InChI-Schlüssel | WOXWUZCRWJWTRT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Aminocyclohexan-1-carbonsäure |
PubChem CID | 1366 |
CAS | 2756-85-6 |
ChEBI | CHEBI:86534 |
MDL-Nummer | MFCD00001487 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | NC1(CCCCC1)C(O)=O |
Synonym | 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd |
Summenformel | C7H13NO2 |
Thermo Scientific Alfa Aesar Lobelinsulfat, 99 %, Thermo Scientific Chemicals
CAS: 134-64-5 Summenformel: C44H56N2O8S Molekulargewicht (g/mol): 773.00 MDL-Nummer: MFCD00135592 InChI-Schlüssel: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC-Name: 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanon;schwefelsäure SMILES: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
InChI-Schlüssel | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
---|---|
IUPAC-Name | 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanon;schwefelsäure |
PubChem CID | 120636 |
CAS | 134-64-5 |
MDL-Nummer | MFCD00135592 |
Molekulargewicht (g/mol) | 773.00 |
SMILES | OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1 |
Synonym | lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate |
Summenformel | C44H56N2O8S |
Thermo Scientific Alfa Aesar 3,3'-Di-n-propylthiacarbocyanin-Iodid, 96 %, Thermo Scientific Chemicals
CAS: 53336-12-2 Summenformel: C23H25IN2S2 Molekulargewicht (g/mol): 520.49 MDL-Nummer: MFCD00013340 InChI-Schlüssel: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonym: 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide PubChem CID: 57369736 SMILES: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1
InChI-Schlüssel | JGTCEHAVVINOPG-UHFFFAOYSA-M |
---|---|
PubChem CID | 57369736 |
CAS | 53336-12-2 |
MDL-Nummer | MFCD00013340 |
Molekulargewicht (g/mol) | 520.49 |
SMILES | [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1 |
Synonym | 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide |
Summenformel | C23H25IN2S2 |
Thermo Scientific Alfa Aesar Acridin-9-Carbonsäure-Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 332927-03-4 Summenformel: C14H9NO2 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD00149578 InChI-Schlüssel: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
InChI-Schlüssel | IYRYQBAAHMBIFT-UHFFFAOYSA-N |
---|---|
PubChem CID | 16211687 |
CAS | 332927-03-4 |
MDL-Nummer | MFCD00149578 |
Molekulargewicht (g/mol) | 223.23 |
SMILES | OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12 |
Synonym | 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x |
Summenformel | C14H9NO2 |
Thermo Scientific Acros Ethylpipecolinat, 98+ %, Thermo Scientific Chemicals
CAS: 15862-72-3 Summenformel: C8H16NO2 Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00005980 InChI-Schlüssel: SZIKRGHFZTYTIT-ZETCQYMHSA-O Synonym: ethyl pipecolinate,ethyl 2-piperidinecarboxylate,ethyl pipecolate,pipecolinic acid ethyl ester,pipecolic acid ethyl ester,ethylpiperidine-2-carboxylate,2-piperidinecarboxylic acid ethyl ester,2-piperidinecarboxylic acid, ethyl ester,ethylpipecolinate,pubchem7720 PubChem CID: 27517 IUPAC-Name: Ethyl-piperidin-2-carboxylat SMILES: CCOC(=O)[C@@H]1CCCC[NH2+]1
InChI-Schlüssel | SZIKRGHFZTYTIT-ZETCQYMHSA-O |
---|---|
IUPAC-Name | Ethyl-piperidin-2-carboxylat |
PubChem CID | 27517 |
CAS | 15862-72-3 |
MDL-Nummer | MFCD00005980 |
Molekulargewicht (g/mol) | 158.22 |
SMILES | CCOC(=O)[C@@H]1CCCC[NH2+]1 |
Synonym | ethyl pipecolinate,ethyl 2-piperidinecarboxylate,ethyl pipecolate,pipecolinic acid ethyl ester,pipecolic acid ethyl ester,ethylpiperidine-2-carboxylate,2-piperidinecarboxylic acid ethyl ester,2-piperidinecarboxylic acid, ethyl ester,ethylpipecolinate,pubchem7720 |
Summenformel | C8H16NO2 |
Thermo Scientific Alfa Aesar 2-Brommethyl-1,4-Benzodioxan, 97 %, Thermo Scientific Chemicals
CAS: 2164-34-3 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00044831 InChI-Schlüssel: QYLFKNVZIFTCIY-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,4-benzodioxane,2-bromomethyl-2,3-dihydro-1,4-benzodioxine,2-bromomethyl-2,3-dihydrobenzo b 1,4 dioxine,2-bromomethyl-2,3-dihydro-benzo 1,4 dioxine,2-bromomethyl-2,3-dihydrobenzo 1,4 dioxine,2-bromomethyl-2,3-dihydro-1,4-benzodioxin,3-bromomethyl-2,3-dihydro-1,4-benzodioxine,acmc-1cuiw,2-bromomethylbenzo-1,4-dioxan PubChem CID: 98333 IUPAC-Name: 3-(Brommethyl)-2,3-dihydro-1,4-benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CBr
InChI-Schlüssel | QYLFKNVZIFTCIY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(Brommethyl)-2,3-dihydro-1,4-benzodioxin |
PubChem CID | 98333 |
CAS | 2164-34-3 |
MDL-Nummer | MFCD00044831 |
Molekulargewicht (g/mol) | 229.073 |
SMILES | C1C(OC2=CC=CC=C2O1)CBr |
Synonym | 2-bromomethyl-1,4-benzodioxane,2-bromomethyl-2,3-dihydro-1,4-benzodioxine,2-bromomethyl-2,3-dihydrobenzo b 1,4 dioxine,2-bromomethyl-2,3-dihydro-benzo 1,4 dioxine,2-bromomethyl-2,3-dihydrobenzo 1,4 dioxine,2-bromomethyl-2,3-dihydro-1,4-benzodioxin,3-bromomethyl-2,3-dihydro-1,4-benzodioxine,acmc-1cuiw,2-bromomethylbenzo-1,4-dioxan |
Summenformel | C9H9BrO2 |
Thermo Scientific Acros N-Acetyl-l-Prolin, 99 %, Thermo Scientific Chemicals
CAS: 68-95-1 Summenformel: C7H11NO3 Molekulargewicht (g/mol): 157.17 MDL-Nummer: MFCD00020837 InChI-Schlüssel: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC-Name: (2S)-1-Acetylpyrrolidin-2-carbonsäure SMILES: CC(=O)N1CCCC1C(O)=O
InChI-Schlüssel | GNMSLDIYJOSUSW-UHFFFAOYNA-N |
---|---|
IUPAC-Name | (2S)-1-Acetylpyrrolidin-2-carbonsäure |
PubChem CID | 66141 |
CAS | 68-95-1 |
ChEBI | CHEBI:21560 |
MDL-Nummer | MFCD00020837 |
Molekulargewicht (g/mol) | 157.17 |
SMILES | CC(=O)N1CCCC1C(O)=O |
Synonym | n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid |
Summenformel | C7H11NO3 |
Thermo Scientific Alfa Aesar 2-Methyl-4-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-Name: 2-Methyl-4-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
InChI-Schlüssel | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methyl-4-nitroanilin |
PubChem CID | 7441 |
CAS | 99-52-5 |
MDL-Nummer | MFCD00007734 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
Summenformel | C7H8N2O2 |
Thermo Scientific Acros 1-Benzyl-3-carbethoxy-4-piperidon Hydrochlorid 97 %, Thermo Scientific Chemicals
CAS: 1454-53-1 Summenformel: C15H20ClNO3 Molekulargewicht (g/mol): 297.78 MDL-Nummer: MFCD00012800 InChI-Schlüssel: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC-Name: Ethyl-1-benzyl-4-oxopiperidin-3-carboxylat;hydrochlorid SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
InChI-Schlüssel | YPFMNHZRNXPYBG-UHFFFAOYNA-N |
---|---|
IUPAC-Name | Ethyl-1-benzyl-4-oxopiperidin-3-carboxylat;hydrochlorid |
PubChem CID | 102623 |
CAS | 1454-53-1 |
MDL-Nummer | MFCD00012800 |
Molekulargewicht (g/mol) | 297.78 |
SMILES | Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O |
Synonym | ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride |
Summenformel | C15H20ClNO3 |
Thermo Scientific Alfa Aesar Natriumdehydroacetat, 97 %, Thermo Scientific Chemicals
CAS: 4418-26-2 Summenformel: C8H7NaO4 MDL-Nummer: MFCD00040583
CAS | 4418-26-2 |
---|---|
MDL-Nummer | MFCD00040583 |
Summenformel | C8H7NaO4 |
Thermo Scientific Alfa Aesar Pentafluorpropionaldehydrat, tech. 90 %, Thermo Scientific Chemicals
CAS: 422-63-9 Summenformel: C3HF5O Molekulargewicht (g/mol): 148.03 MDL-Nummer: MFCD00039730 InChI-Schlüssel: IRPGOXJVTQTAAN-UHFFFAOYSA-N Synonym: Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol IUPAC-Name: 2,2,3,3,3-pentafluoropropanal SMILES: FC(F)(F)C(F)(F)C=O
InChI-Schlüssel | IRPGOXJVTQTAAN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,3,3,3-pentafluoropropanal |
CAS | 422-63-9 |
MDL-Nummer | MFCD00039730 |
Molekulargewicht (g/mol) | 148.03 |
SMILES | FC(F)(F)C(F)(F)C=O |
Synonym | Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol |
Summenformel | C3HF5O |
Thermo Scientific Alfa Aesar 2-Indanon, 98 %, Thermo Scientific Chemicals
CAS: 615-13-4 Summenformel: C9H8O Molekulargewicht (g/mol): 132.162 MDL-Nummer: MFCD00003792 InChI-Schlüssel: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC-Name: 1,3-Dihydroinden-2-on SMILES: C1C(=O)CC2=CC=CC=C21
InChI-Schlüssel | UMJJFEIKYGFCAT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3-Dihydroinden-2-on |
PubChem CID | 11983 |
CAS | 615-13-4 |
ChEBI | CHEBI:27930 |
MDL-Nummer | MFCD00003792 |
Molekulargewicht (g/mol) | 132.162 |
SMILES | C1C(=O)CC2=CC=CC=C21 |
Synonym | 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone |
Summenformel | C9H8O |