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1 – 15 of 61 results
1

Thermo Scientific Chemicals 2'-Deoxythymidine-5'-diphosphate trisodium salt, 97%

CAS: 95648-78-5 Molecular Formula: C10H13N2Na3O11P2 Molecular Weight (g/mol): 468.13 MDL Number: MFCD00084748 InChI Key: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC Name: trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate 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

PubChem CID 133109123
CAS 95648-78-5
Molecular Weight (g/mol) 468.13
MDL Number MFCD00084748
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
IUPAC Name trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key HBYPEEZBYHQLDM-SPSULGLQSA-K
Molecular Formula C10H13N2Na3O11P2
2

Thallous Acetate, 99%

CAS: 563-68-8 Molecular Formula: C2H3O2Tl Molecular Weight (g/mol): 263.42 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]

PubChem CID 131675083
CAS 563-68-8
Molecular Weight (g/mol) 263.42
MDL Number MFCD00013045
SMILES [HH].CC(=O)O.[Tl]
Synonym thallium i acetate
IUPAC Name acetic acid;molecular hydrogen;thallium
InChI Key CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molecular Formula C2H3O2Tl
3

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: 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-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

PubChem CID 66141
CAS 68-95-1
Molecular Weight (g/mol) 157.17
ChEBI CHEBI:21560
MDL Number MFCD00020837
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
IUPAC Name (2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula C7H11NO3
4

Sodium dehydroacetate, 97%

CAS: 4418-26-2 Molecular Formula: C8H7NaO4 MDL Number: MFCD00040583

CAS 4418-26-2
MDL Number MFCD00040583
Molecular Formula C8H7NaO4
5

Acridine-9-carboxylic acid hydrate, 97%

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: 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

PubChem CID 16211687
CAS 332927-03-4
Molecular Weight (g/mol) 223.23
MDL Number MFCD00149578
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
InChI Key IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula C14H9NO2
6

Lobeline sulfate, 99%

CAS: 134-64-5 Molecular Formula: C44H56N2O8S Molecular Weight (g/mol): 773.00 MDL Number: MFCD00135592 InChI Key: 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-phenylethanone;sulfuric acid 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

PubChem CID 120636
CAS 134-64-5
Molecular Weight (g/mol) 773.00
MDL Number MFCD00135592
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
IUPAC Name 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
InChI Key GRZMOSSVIPFGFF-GNJLJDPWSA-N
Molecular Formula C44H56N2O8S
7

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: 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-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

PubChem CID 1366
CAS 2756-85-6
Molecular Weight (g/mol) 143.19
ChEBI CHEBI:86534
MDL Number MFCD00001487
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
IUPAC Name 1-aminocyclohexane-1-carboxylic acid
InChI Key WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula C7H13NO2
8

Pentafluoropropionaldehyde hydrate, tech. 90%

CAS: 422-63-9 Molecular Formula: C3HF5O Molecular Weight (g/mol): 148.03 MDL Number: MFCD00039730 InChI Key: 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

CAS 422-63-9
Molecular Weight (g/mol) 148.03
MDL Number MFCD00039730
SMILES FC(F)(F)C(F)(F)C=O
Synonym Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol
IUPAC Name 2,2,3,3,3-pentafluoropropanal
InChI Key IRPGOXJVTQTAAN-UHFFFAOYSA-N
Molecular Formula C3HF5O
10

2-Indanone, 98%

CAS: 615-13-4 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003792 InChI Key: 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-one SMILES: C1C(=O)CC2=CC=CC=C21

PubChem CID 11983
CAS 615-13-4
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:27930
MDL Number MFCD00003792
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
IUPAC Name 1,3-dihydroinden-2-one
InChI Key UMJJFEIKYGFCAT-UHFFFAOYSA-N
Molecular Formula C9H8O
11

1-Benzyl-3-carbethoxy-4-piperidone hydrochloride, 97%

CAS: 1454-53-1 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012800 InChI Key: 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-oxopiperidine-3-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O

PubChem CID 102623
CAS 1454-53-1
Molecular Weight (g/mol) 297.78
MDL Number MFCD00012800
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
IUPAC Name ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key YPFMNHZRNXPYBG-UHFFFAOYNA-N
Molecular Formula C15H20ClNO3
12

2-Bromomethyl-1,4-benzodioxane, 97%

CAS: 2164-34-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00044831 InChI Key: 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-(bromomethyl)-2,3-dihydro-1,4-benzodioxine SMILES: C1C(OC2=CC=CC=C2O1)CBr

PubChem CID 98333
CAS 2164-34-3
Molecular Weight (g/mol) 229.073
MDL Number MFCD00044831
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
IUPAC Name 3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine
InChI Key QYLFKNVZIFTCIY-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
13

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

CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: 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

PubChem CID 141059
CAS 23936-60-9
Molecular Weight (g/mol) 150.14
MDL Number MFCD00008511
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
InChI Key ZKWQSBFSGZJNFP-UHFFFAOYSA-N
Molecular Formula C6H16P2
14

N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%, Thermo Scientific Chemicals

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

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

(1S,2S)-(+)-2-Methoxycyclohexanol, 97%

CAS: 134108-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00211253 InChI Key: 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

PubChem CID 10197706
CAS 134108-92-2
Molecular Weight (g/mol) 130.187
MDL Number MFCD00211253
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
IUPAC Name (1S,2S)-2-methoxycyclohexan-1-ol
InChI Key DCQQZLGQRIVCNH-BQBZGAKWSA-N
Molecular Formula C7H14O2