
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 |
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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 |
Thermo Scientific Acros Thallous Acetate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar Acridine-9-carboxylic acid hydrate, 97%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Acros Ethyl pipecolinate, 98+%, Thermo Scientific Chemicals
CAS: 15862-72-3 Molecular Formula: C8H16NO2 Molecular Weight (g/mol): 158.22 MDL Number: MFCD00005980 InChI Key: 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 piperidine-2-carboxylate SMILES: CCOC(=O)[C@@H]1CCCC[NH2+]1
PubChem CID | 27517 |
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CAS | 15862-72-3 |
Molecular Weight (g/mol) | 158.22 |
MDL Number | MFCD00005980 |
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 |
IUPAC Name | ethyl piperidine-2-carboxylate |
InChI Key | SZIKRGHFZTYTIT-ZETCQYMHSA-O |
Molecular Formula | C8H16NO2 |
Thermo Scientific Alfa Aesar 3,3'-Di-n-propylthiacarbocyanine iodide, 96%, Thermo Scientific Chemicals
CAS: 53336-12-2 Molecular Formula: C23H25IN2S2 Molecular Weight (g/mol): 520.49 MDL Number: MFCD00013340 InChI Key: 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
PubChem CID | 57369736 |
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CAS | 53336-12-2 |
Molecular Weight (g/mol) | 520.49 |
MDL Number | MFCD00013340 |
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 |
InChI Key | JGTCEHAVVINOPG-UHFFFAOYSA-M |
Molecular Formula | C23H25IN2S2 |
Thermo Scientific Alfa Aesar 2-Bromomethyl-1,4-benzodioxane, 97%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar Lobeline sulfate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros N-acetyl-l-proline, 99%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar Sodium Dehydroacetate, 97%, Thermo Scientific Chemicals
CAS: 4418-26-2 Molecular Formula: C8H7NaO4 MDL Number: MFCD00040583
CAS | 4418-26-2 |
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MDL Number | MFCD00040583 |
Molecular Formula | C8H7NaO4 |
Thermo Scientific Alfa Aesar 2-Indanone, 98%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar 2-Methyl-4-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: 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-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
PubChem CID | 7441 |
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CAS | 99-52-5 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00007734 |
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 |
IUPAC Name | 2-methyl-4-nitroaniline |
InChI Key | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Thermo Scientific Alfa Aesar Pentafluoropropionaldehyde hydrate, tech. 90%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Acros 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride, 97%, Thermo Scientific Chemicals
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 |
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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 |