Biochemical Reagents
1-Hexanol 98.0+%, TCI America™
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
(+/-)-Menthol 98.0+%, TCI America™
CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Dodecyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
Acetone-Alcohol, 1 + 1 Decolorizer Solution, Ricca Chemical
For use in Gram Staining
N-(tert-Butoxycarbonyl)-DL-phenylalaninol 96.0+%, TCI America™
CAS: 145149-48-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD01457313 InChI Key: LDKDMDVMMCXTMO-UHFFFAOYSA-N Synonym: N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol PubChem CID: 545866 IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
StatLab™ MasterTech PAS Stain Kit
PAS Stain Kit stains for glycogen, mucin, fungi, and basement membranes in under 25 minutes.
(R)-(-)-Carvone 99.0+%, TCI America™
CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Methyl Red Indicator, 0.1% (w/v) Alcoholic Solution, Ricca Chemical
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): Mixture InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
Myristic Acid 99.0+%, TCI America™
CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
tert-Butyl hydrogen succinate, 97%
CAS: 15026-17-2 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00273441 InChI Key: PCOCFIOYWNCGBM-UHFFFAOYSA-N Synonym: mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester PubChem CID: 4139107 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CCC(O)=O
8-Methylnonanoic acid, 97%
CAS: 5963-14-4 Molecular Formula: C10H19O2 Molecular Weight (g/mol): 171.26 MDL Number: MFCD00044086 InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-M Synonym: isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid PubChem CID: 111470 IUPAC Name: 8-methylnonanoic acid SMILES: CC(C)CCCCCCC([O-])=O
4-Methyl-2-pentenoic acid, 98+%
CAS: 10321-71-8 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00043804 InChI Key: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid,4-methylpent-2-enoic acid,e-4-methylpent-2-enoic acid,3-isopropyl acrylic acid,2e-4-methylpent-2-enoic acid,2-pentenoic acid, 4-methyl,unii-0qp1933ptd,4-methylpent-2-en-1-oic acid,trans-4-methyl-2-pentenoic acid,e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC Name: (E)-4-methylpent-2-enoic acid SMILES: CC(C)\C=C\C([O-])=O
4-Dimethylaminobutyric acid hydrochloride, 98%
CAS: 69954-66-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012613 InChI Key: RDTALXUBMCLWBB-UHFFFAOYSA-N Synonym: 4-dimethylamino butanoic acid hydrochloride,4-dimethylaminobutyric acid hydrochloride,4-dimethylamino butyric acid hydrochloride,butanoic acid, 4-dimethylamino-, hydrochloride,4-dimethylamino butanoic acid hcl,4-dimethylamino butyric acid hcl salt,4-dimethylamino-butyric acid hydrochloride,4-dimethylamino-butyric acid hydrochloride salt PubChem CID: 12691640 IUPAC Name: 4-(dimethylamino)butanoic acid;hydrochloride SMILES: CN(C)CCCC(=O)O.Cl
2,2-Difluoro-4-pentenoic acid, 97%
CAS: 55039-89-9 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD09800642 InChI Key: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonym: 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n PubChem CID: 11954656 IUPAC Name: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F
Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical
CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 InChI Key: STFSJTPVIIDAQX-LTRPLHCISA-M IUPAC Name: sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate SMILES: [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O