Unclassified Organic Compounds
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Filtered Search Results
Piperidine, 99%, extra pure
CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
| CAS | 110-89-4 |
|---|---|
| Molecular Weight (g/mol) | 85.15 |
| SMILES | C1CCNCC1 |
| IUPAC Name | piperidine |
| InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
Thermo Scientific Chemicals Famciclovir
CAS: 104227-87-4 Molecular Formula: C14H19N5O4 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00866964 InChI Key: GGXKWVWZWMLJEH-UHFFFAOYSA-N IUPAC Name: 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate SMILES: CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O
| CAS | 104227-87-4 |
|---|---|
| Molecular Weight (g/mol) | 321.34 |
| MDL Number | MFCD00866964 |
| SMILES | CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O |
| IUPAC Name | 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate |
| InChI Key | GGXKWVWZWMLJEH-UHFFFAOYSA-N |
| Molecular Formula | C14H19N5O4 |
Dicarbonylacetylacetonato rhodium(I)
CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
| CAS | 14874-82-9 |
|---|---|
| Molecular Weight (g/mol) | 258.03 |
| MDL Number | MFCD00009884 |
| SMILES | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
| IUPAC Name | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
| Molecular Formula | C7H7O4Rh |
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 |
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 |
Piperidine, 99.5%, purified by redistillation, AcroSeal™
CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC Name: piperidine SMILES: C1CCNCC1
| CAS | 110-89-4 |
|---|---|
| Molecular Weight (g/mol) | 85.15 |
| SMILES | C1CCNCC1 |
| IUPAC Name | piperidine |
| InChI Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
Bis(1,5-cyclooctadiene)nickel(0)
CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 6433264 |
|---|---|
| CAS | 1295-35-8 |
| Molecular Weight (g/mol) | 275.06 |
| MDL Number | MFCD00058902 |
| SMILES | [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 |
| InChI Key | JRTIUDXYIUKIIE-KZUMESAESA-N |
| Molecular Formula | C16H24Ni |
N,N-Diethylpropargylamine, 97%
CAS: 4079-68-9 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.18 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N PubChem CID: 20010
| PubChem CID | 20010 |
|---|---|
| CAS | 4079-68-9 |
| Molecular Weight (g/mol) | 111.18 |
| InChI Key | JZJXKEWVUBVOEH-UHFFFAOYSA-N |
| Molecular Formula | C7H13N |
DL-Isoborneol, 93%, tech.
CAS: 124-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C
| PubChem CID | 126961757 |
|---|---|
| CAS | 124-76-5 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00074821 |
| SMILES | CC1(C2CCC1(C(C2)O)C)C |
| Synonym | dl-isoborneol |
| IUPAC Name | (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol |
| InChI Key | DTGKSKDOIYIVQL-SZBHIRRCSA-N |
| Molecular Formula | C10H18O |
Dioctyloxotin >90%, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Methylcyclopentadiene dimer, 90%, stabilized
CAS: 26472-00-4 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297
| CAS | 26472-00-4 |
|---|---|
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00082297 |
| Molecular Formula | C12H16 |
Zirconium(IV) ethoxide, 99%
CAS: 18267-08-8 Molecular Formula: C2H5OZr Molecular Weight (g/mol): 136.28 MDL Number: MFCD00015654,MFCD00015654 InChI Key: VCYRFVPNTBNCLW-UHFFFAOYSA-N Synonym: zirconium iv ethoxide PubChem CID: 122130910 IUPAC Name: ethanolate;zirconium(4+) SMILES: [Zr+4].CC[O-]
| PubChem CID | 122130910 |
|---|---|
| CAS | 18267-08-8 |
| Molecular Weight (g/mol) | 136.28 |
| MDL Number | MFCD00015654,MFCD00015654 |
| SMILES | [Zr+4].CC[O-] |
| Synonym | zirconium iv ethoxide |
| IUPAC Name | ethanolate;zirconium(4+) |
| InChI Key | VCYRFVPNTBNCLW-UHFFFAOYSA-N |
| Molecular Formula | C2H5OZr |
Bis(cyclopentadienyl)zirconium chloride hydride, 95%
CAS: 37342-97-5 Molecular Formula: C10H11ClZr Molecular Weight (g/mol): 257.86 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
| PubChem CID | 131718033 |
|---|---|
| CAS | 37342-97-5 |
| Molecular Weight (g/mol) | 257.86 |
| MDL Number | MFCD02089401 |
| SMILES | [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2] |
| Synonym | zirconocene chloride hydride |
| IUPAC Name | cyclopenta-1,3-diene;hydride;zirconium(2+);chloride |
| InChI Key | VPQMECJLNPUNGN-UHFFFAOYSA-M |
| Molecular Formula | C10H11ClZr |
Cycloheptanone, 98+%
CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1
| PubChem CID | 10400 |
|---|---|
| CAS | 502-42-1 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00004159 |
| SMILES | C1CCCC(=O)CC1 |
| Synonym | suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane |
| IUPAC Name | cycloheptanone |
| InChI Key | CGZZMOTZOONQIA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |