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1 – 15 von 61 Ergebnisse
1

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
2

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
3

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
4

Natriumdehydroacetat, 97 %, Thermo Scientific Chemicals

CAS: 4418-26-2 Summenformel: C8H7NaO4 MDL-Nummer: MFCD00040583

CAS 4418-26-2
MDL-Nummer MFCD00040583
Summenformel C8H7NaO4
5

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
6

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
7

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
8

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
10

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
11

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
12

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
13

1,2-Bis(dimethylphosphino)ethan, 97 %, Thermo Scientific Chemicals

CAS: 23936-60-9 Summenformel: C6H16P2 Molekulargewicht (g/mol): 150.14 MDL-Nummer: MFCD00008511 InChI-Schlüssel: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: zkwqsbfsgzjnfp-uhfffaoysa,ethylenebis dimethylphosphine,pubchem6482,ghl.pd_mitscher_leg0.173,acmc-1cjp0,2-dimethylphosphanylethyl dimethyl phosphane,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanyl ethyl dimethylphosphane,1,2-bis dimethylphosphino ethane,dimethyl-2-dimethylphosphino ethylphosphine PubChem CID: 141059 SMILES: CP(C)CCP(C)C

InChI-Schlüssel ZKWQSBFSGZJNFP-UHFFFAOYSA-N
PubChem CID 141059
CAS 23936-60-9
MDL-Nummer MFCD00008511
Molekulargewicht (g/mol) 150.14
SMILES CP(C)CCP(C)C
Synonym zkwqsbfsgzjnfp-uhfffaoysa,ethylenebis dimethylphosphine,pubchem6482,ghl.pd_mitscher_leg0.173,acmc-1cjp0,2-dimethylphosphanylethyl dimethyl phosphane,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanyl ethyl dimethylphosphane,1,2-bis dimethylphosphino ethane,dimethyl-2-dimethylphosphino ethylphosphine
Summenformel C6H16P2
14

N-Benzyloxycarbonyl-L-Glutaminsäure γ-tert-Butylester, +98 %, Thermo Scientific Chemicals

CAS: 3886-08-6 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.37 MDL-Nummer: MFCD00038274 InChI-Schlüssel: GLMODRZPPBZPPB-ZDUSSCGKSA-M IUPAC-Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-Oxopentanoat SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O

InChI-Schlüssel GLMODRZPPBZPPB-ZDUSSCGKSA-M
IUPAC-Name (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-Oxopentanoat
CAS 3886-08-6
MDL-Nummer MFCD00038274
Molekulargewicht (g/mol) 337.37
SMILES CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
Summenformel C17H23NO6
15

(1S,2S)-(+)-2-Methoxycyclohexanol, ChiPros 99 %, ee 98 %, Thermo Scientific Chemicals

CAS: 134108-92-2 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.187 MDL-Nummer: MFCD00211253 InChI-Schlüssel: DCQQZLGQRIVCNH-BQBZGAKWSA-N Synonym: 1s,2s-2-methoxycyclohexanol,1s,2s-+-2-methoxycyclohexanol,cyclohexanol, 2-methoxy-, 1s,2s,1alpha-2beta-methoxycyclohexanol,1s,2s-trans-2-methoxycyclohexanol,1s,2s-2-methoxycyclohexan-1-ol,1s,2s-+-2-methoxy cyclohexanol PubChem CID: 10197706 IUPAC-Name: (1S,2S)-2-Methoxycyclohexan-1-ol SMILES: COC1CCCCC1O

InChI-Schlüssel DCQQZLGQRIVCNH-BQBZGAKWSA-N
IUPAC-Name (1S,2S)-2-Methoxycyclohexan-1-ol
PubChem CID 10197706
CAS 134108-92-2
MDL-Nummer MFCD00211253
Molekulargewicht (g/mol) 130.187
SMILES COC1CCCCC1O
Synonym 1s,2s-2-methoxycyclohexanol,1s,2s-+-2-methoxycyclohexanol,cyclohexanol, 2-methoxy-, 1s,2s,1alpha-2beta-methoxycyclohexanol,1s,2s-trans-2-methoxycyclohexanol,1s,2s-2-methoxycyclohexan-1-ol,1s,2s-+-2-methoxy cyclohexanol
Summenformel C7H14O2