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Unclassified Organic Compounds

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1 – 15 of 24 results
1

Thermo Scientific Chemicals Ciclopirox olamine

CAS: 41621-49-2 Molecular Formula: C14H24N2O3 Molecular Weight (g/mol): 268.36 InChI Key: MBRHNTMUYWQHMR-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one SMILES: NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1

CAS 41621-49-2
Molecular Weight (g/mol) 268.36
SMILES NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1
IUPAC Name 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
InChI Key MBRHNTMUYWQHMR-UHFFFAOYSA-N
Molecular Formula C14H24N2O3
2

Bis(cyclopentadienyl)chromium, sublimed, 97+%

CAS: 1271-24-5 Molecular Formula: C10H10Cr Molecular Weight (g/mol): 182.19 MDL Number: MFCD00013750 InChI Key: TYYBBNOTQFVVKN-UHFFFAOYSA-N Synonym: Chromocene IUPAC Name: Bis(cyclopentadienyl)chromium SMILES: [Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1

CAS 1271-24-5
Molecular Weight (g/mol) 182.19
MDL Number MFCD00013750
SMILES [Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym Chromocene
IUPAC Name Bis(cyclopentadienyl)chromium
InChI Key TYYBBNOTQFVVKN-UHFFFAOYSA-N
Molecular Formula C10H10Cr
3
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Sodium percarbonate, 13-14% active oxygen

CAS: 15630-89-4 Molecular Formula: Na2CO3·1.5H2O2 MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

CAS 15630-89-4
MDL Number MFCD00043204
Synonym Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula Na2CO3·1.5H2O2
4
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Sodium perborate tetrahydrate, 97%

CAS: 10486-00-7 Molecular Formula: NaBO3·4H2O MDL Number: MFCD00149231

CAS 10486-00-7
MDL Number MFCD00149231
Molecular Formula NaBO3·4H2O
5

Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C5H6ClCrNO3 MDL Number: MFCD00013106 Synonym: PCC

CAS 26299-14-9
MDL Number MFCD00013106
Synonym PCC
Molecular Formula C5H6ClCrNO3
6
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2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%

CAS: 2997-92-4 Molecular Formula: C8H18N6·2HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

PubChem CID 76344
CAS 2997-92-4
Molecular Weight (g/mol) 271.19
MDL Number MFCD00142725
SMILES CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
Synonym aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap
IUPAC Name 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
InChI Key LXEKPEMOWBOYRF-UHFFFAOYSA-N
Molecular Formula C8H18N6·2HCl
7
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Dicobalt octacarbonyl, 95%, stabilized

CAS: 10210-68-1 Molecular Formula: C8Co2O8 Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

CAS 10210-68-1
Molecular Weight (g/mol) 341.95
MDL Number MFCD00016024
Synonym carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
Molecular Formula C8Co2O8
8

Potassium ethoxide, 95%

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

PubChem CID 23670592
CAS 917-58-8
Molecular Weight (g/mol) 84.16
MDL Number MFCD00054277
SMILES [K+].CC[O-]
Synonym potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula C2H5KO
9
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Tri-tert-butylphosphine, 95%, Thermo Scientific Chemicals

CAS: 13716-12-6 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00015006 InChI Key: BWHDROKFUHTORW-UHFFFAOYSA-N IUPAC Name: tri-tert-butylphosphane SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C

CAS 13716-12-6
Molecular Weight (g/mol) 202.32
MDL Number MFCD00015006
SMILES CC(C)(C)P(C(C)(C)C)C(C)(C)C
IUPAC Name tri-tert-butylphosphane
InChI Key BWHDROKFUHTORW-UHFFFAOYSA-N
Molecular Formula C12H27P
10
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12-Molybdophosphoric acid hydrate, Mo >47.5%

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS 51429-74-4
Molecular Weight (g/mol) 1825.40
MDL Number MFCD00149913
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
Synonym Molybdophosphoric acid
IUPAC Name phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula H3Mo12O40P
11
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Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C5H6ClCrNO3 Molecular Weight (g/mol): 215.56 MDL Number: MFCD00013106 Synonym: PCC

CAS 26299-14-9
Molecular Weight (g/mol) 215.56
MDL Number MFCD00013106
Synonym PCC
Molecular Formula C5H6ClCrNO3
12

Octacarbonyldicobalt, stab. with 1-5% hexane

CAS: 10210-68-1 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

CAS 10210-68-1
MDL Number MFCD00016024
Synonym carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
13

12-Molybdophosphoric acid hydrate, ACS

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Phosphomolybdic acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS 51429-74-4
Molecular Weight (g/mol) 1825.40
MDL Number MFCD00149913
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
Synonym Phosphomolybdic acid
IUPAC Name phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula H3Mo12O40P
14
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Diphenylphosphine, 95%, Thermo Scientific Chemicals

CAS: 829-85-6 Molecular Weight (g/mol): 186.19 MDL Number: MFCD00003040 InChI Key: GPAYUJZHTULNBE-UHFFFAOYSA-N IUPAC Name: diphenylphosphane SMILES: P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 829-85-6
Molecular Weight (g/mol) 186.19
MDL Number MFCD00003040
SMILES P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name diphenylphosphane
InChI Key GPAYUJZHTULNBE-UHFFFAOYSA-N