Unclassified Organic Compounds | Thermo Fisher Scientific

MDL Number: MFCD00198064. Percent Purity: 98%. Recommended Storage: Ambient temperatures. EINECS Number: 208-854-8.

N,N'-Bis(salicylidene)ethylenediamine, 98%

RTECS Number: SL3780000. Synonym: n,n'-bis salicylidene ethylenediamine. Melting Point: 129°C to 131°C. Molecular Weight (g/mol): 268.32

Cyclopentadienylmolybdenum tricarbonyl dimer, 98%

Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P312-P330-P363-P501c. Color: Purple to Red. DOT Information: Hazard Class: 6.1; Packaging Group: III EINECS Number: 235-156-0.

Mineral oil

Solubility Information: Miscible with ether. Slightly miscible with ethanol. Immiscible with water. Recommended Storage: Ambient temperatures. Physical Form: Liquid. TSCA: No.

3,3'-Diethyloxacarbocyanine iodide, 98%

SMILES: CCN1C2. Synonym: 3,3'-diethyloxacarbocyanine iodide. PubChem CID: 129893627. Health Hazard 1: H315-H319-H335.

1-n-Butyl-3-methylimidazolium di-n-butyl phosphate, 96%

Molecular Weight (g/mol): 348.424 Synonym: 1-n-butyl-3-methylimidazolium di-n-butyl phosphate. SMILES: CCCCN1C. Color: Brown.

Acarbose, 95%

IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Synonym: acarbose. Solubility Information: Soluble in water. PubChem CID: 131674886.

Methotrexate

Chemical Name or Material: Methotrexate. CAS: 59-05-2. Health Hazard 1: H301-H315-H319-H335-H340-H360FD. Health Hazard 2: GHS H Statement
H301-H360-H315-H319
Toxic if swallowed.
May damage fertility or the unborn child.
Causes skin irritation.
Causes serious eye irritation.

Guanidine thiocyanate, Molecular Biology Grade

Melting Point: 118°C to 122°C. Health Hazard 1: Skin corrosion/irritation (category 1), Hazardous to the aquatic environment (chronic category 3), Acute toxicity (category 4). Formula Weight: 118.16 Molecular Formula: CH₅N₃·CHNS.

1-Amino-1-cyclopropanecarboxylic acid, 98%

Synonym: cyclopropanecarboxylic acid, 1-amino. Synonym: 1-amino-1-cyclopropanecarboxylic acid. RTECS Number: GZ1110000. SMILES: NC1(CC1)C(O).

Folinic acid calcium salt hydrate, 98%

InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L. SMILES: [Ca++].NC1 EINECS Number: 216-082-8. CAS: 1492-18-8.

Cobalt(II) thiocyanate, 98+%

SMILES: C(#N)S.C(#N)S.[Co] Solubility Information: Soluble in water. Percent Purity: ≥98%. Health Hazard 2: GHS H Statement
H302-H312-H332
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.

D-(-)-Prolinamide, 98%

Chemical Name or Material: D-(-)-Prolinamide. CAS: 62937-45-5. Melting Point: 100°C to 103°C. Recommended Storage: Ambient temperatures.

Kerosene, low odor

Synonym: Kerosine. Chemical Name or Material: Kerosene. Refractive Index: 1.444 Flash Point: 76°C (169°F).

Iron(III) 2,4-pentanedionate

InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K. RTECS Number: NO8960000. Health Hazard 3: P261-P264b-P270-P271-P280i-P301+P312-P304+P340-P305+P351+P338-P312-P330-P501c. Health Hazard 2: GHS H Statement
H302-H319
Harmful if swallowed.
Causes serious eye irritation.