Cyclohexylamines
![eMolecules 1350734-47-2 | (S)-Cyclohex-3-enyl-carbamic acid tert-butyl ester | J & W PharmLab LLC197.278 | C11H19NO2 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC=CC1 | 1g | 548147363](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148024.JPG-250.jpg)
eMolecules 1350734-47-2 | (S)-Cyclohex-3-enyl-carbamic acid tert-butyl ester | J & W PharmLab LLC197.278 | C11H19NO2 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC=CC1 | 1g | 548147363
(S)-Cyclohex-3-enyl-carbamic acid tert-butyl ester | J & W PharmLab LLC | 1350734-47-2197.278 | C11H19NO2 | 96.000 | CC(C)(C)OC(=O)N[C@H]1CCC=CC1 | 1g | 548147363
Chem-Impex International, Inc. (1S,2S)-(+)-1,2-Diaminocyclohexane | 21436-03-3 | MFCD00062986 | 5G
(1S,2S)-(+)-1,2-Diaminocyclohexane, 21436-03-3, MFCD00062986, 5G
Strem, An Ascensus Company CAS# 21436-03-3. 5g. (1S,2S)-(+)-1,2-Diaminocyclohexane, 99% (S,S)-DACH. MFCD00062986
CAS# 21436-03-3. 5g. (1S,2S)-(+)-1,2-Diaminocyclohexane, 99% (S,S)-DACH. MFCD00062986. Molecular Weight: 114.19. Molecular Formula: C6H14N2. Color/form: white pwdr. Strem# 07-0335. http://www.strem.com/catalog/v/07-0335/
eMolecules 201551-23-7 | Ambeed | NN-((1R2R)-cyclohexane-12-diyl)dipicolinamide | 250mg | 600829098 | A1250886 | MFCD02684543 | 324.384 | C18H20N4O2
Ambeed | 2-Methylthiazole | 1g | 552743720 | A563595 | 3581-87-1 | MFCD00053144 | 99.150 | C4H5NS
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eMolecules Building Block Tool<|a>
amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene) | 174813-82-2 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169486.JPG-250.jpg)
eMolecules Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene) | 174813-82-2 | | 1g
Strem Chemicals | Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene) | 1g | 321338519 | 44-0154 | 90.000 | 174813-82-2 | | 622.190 | C30H33ClN2O2RuS
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eMolecules Building Block Tool
Medchemexpress LLC Phosphoenolpyruvic acid potassium (Standard) | 4265-07-0 | 99.0% | 206.13 | 10 MG
Phosphoenolpyruvic acid potassium (Standard) is an analytical standard used for research and analytical applications. It is a glycolytic metabolite with a high-energy phosphate group, involved in glycolysis and gluconeogenesis, serving as an energy source for ATP production under energy-limited conditions. It also exhibits cytoprotective and antioxidant properties.
- Used as an analytical standard for content determination
- Commonly used in qualitative, quantitative, and methodological research experiments
- Suitable for liquid chromatography, gas chromatography, and mass spectrometry
Medchemexpress LLC Phosphoenolpyruvic acid potassium | 4265-07-0 | 99.90% | 206.13 | 500 MG
Phosphoenolpyruvic acid potassium is a glycolysis metabolite with a high-energy phosphate group. It is involved in glycolysis and gluconeogenesis, and used as an energy source to produce ATP under energy-limited conditions. It also exhibits cytoprotective and anti-oxidative properties.
- Glycolysis metabolite
- Exhibits cytoprotective and anti-oxidative properties
- Involved in glycolysis and gluconeogenesis
- Used as energy source to produce ATP
- Appearance: solid, white to off-white
- Initial source: endogenous metabolite
- Shipping: room temperature in continental US; may vary elsewhere.
- Storage: 4°C, sealed storage, away from moisture.
eMolecules 7560-83-0 | N,N-Dicyclohexylmethylamine | Combi-Blocks, Inc. | MFCD00014289 | 195.350 | C13H25N | 98.000 | CN(C1CCCCC1)C1CCCCC1 | 1kg | 837463259
N,N-Dicyclohexylmethylamine | Combi-Blocks, Inc. | 7560-83-0 | MFCD00014289 | 195.350 | C13H25N | 98.000 | CN(C1CCCCC1)C1CCCCC1 | 1kg | 837463259
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1
trans-1-(Boc-amino)-4-(4-methyl-1-piperazinyl)cyclohexane, 97%, Thermo Scientific™
CAS: 1119283-74-7 Molecular Formula: C16H31N3O2 Molecular Weight (g/mol): 297.443 InChI Key: HVPDOBVAGJYPNN-UHFFFAOYSA-N Synonym: tert-butyl trans-4-4-methylpiperazin-1-yl cyclohexylcarbamate,tert-butyl n-1r,4r-4-4-methylpiperazin-1-yl cyclohexyl carbamate PubChem CID: 58236010 IUPAC Name: tert-butyl N-[4-(4-methylpiperazin-1-yl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N2CCN(CC2)C
4-Methylcyclohexylamine hydrochloride, cis + trans, 98+%, Thermo Scientific™
CAS: 100959-19-1 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.66 MDL Number: MFCD07368256,MFCD09991703,MFCD00051985 InChI Key: GIRKJSRZELQHDX-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanamine hydrochloride,trans-4-methylcyclohexylamine hydrochloride,cis-4-methylcyclohexanamine hydrochloride,4-methylcyclohexanamine hydrochloride,4-methylcyclohexan-1-amine hydrochloride,cis-4-methyl-cyclohexylamine hcl,trans-4-methyl-cyclohexylamine hcl,4-methylcyclohexylamine hydrochloride,hexahydro-p-toluidine hydrochloride,trans-4-methyl-cyclohexylamine hydrochloride PubChem CID: 12714125 IUPAC Name: 4-methylcyclohexan-1-amine hydrochloride SMILES: Cl.CC1CCC(N)CC1
2,3-Dimethylcyclohexylamine, Mixture of Isomers 99+%, Thermo Scientific™
CAS: 42195-92-6 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: LKWOOKWVBNSLGN-UHFFFAOYSA-N Synonym: 2,3-dimethylcyclohexylamine,cyclohexanamine, 2,3-dimethyl,2,3-dimethylcyclohexanamine,2,3-dimethyl-cyclohexanamine,2,3-dimethylcyclohexanamine # PubChem CID: 123507 IUPAC Name: 2,3-dimethylcyclohexan-1-amine SMILES: CC1CCCC(C1C)N
cis-4-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific™
CAS: 1387445-51-3 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22378474 InChI Key: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans PubChem CID: 53407876 IUPAC Name: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl
cis-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 97.0+%, TCI America™
CAS: 184954-75-4 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD07367780 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: cis-N1-Boc-1,2-cyclohexanediamine, cis-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, cis-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N