CAS RN 100-97-0
CAS RN 100-97-0
Hexamethylenetetramine, 99+%
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
Hexamethylenetetramine, 99%
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
Hexamethylenetetramine, ACS, 99+%
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
Hexamine, Certified AR for Analysis, Fisher Chemical™
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: 6895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
Hexamethylenetetramine, 98.5%, contains an anticaking agent
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
Soluzione primaria, opalescente
Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2.
Methenamine, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Methenamine, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Hexamethylenetetramine, TRC
CAS: 100-97-0 Formula molecolare: C6 H12 N4 Molecular Weight (g/mol): 140.19 Sinonimo: Methenamine,1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane,Hexamethylenetetramine (8CI),1,3,5,7-Tetraazaadamantane,1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane (Urotropine),Aceto HMT,Aminoform,Ammoform,Antihydral,Cohedur H 30,Cystogen,Duirexol,EL 10,EL 10 (corrosion inhibitor),Ekagom H,Formamine,Formin,Formin (heterocycle),HA,HMT,HMTA,Heksa K,Herax UTS,Heterin,Hexa,Hexa (vulcanization accelerator),Hexa B,Hexa-Flo-Pulver,Hexaform,Hexamethylenamine,Hexamine,Hexamine (heterocycle),Hexamine Superfine,Hexasan,Methenamide,Methenamin,Methenamine,NSC 26346,NSC 403347,Nocceler H,Nocceler H-PO,Preparation AF,Rhenogran HEXA 80,S 4,S 4 (heterocycle),Sanceler H,Sanceler HT,Sanceler HT-PO,Thixon 715B,Uramin,Uratrine,Uritone,Urodeine,Urotropin,Urotropine,Vulkacit H,Vulkacit H 30,Xametrin IUPAC Name: 1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane SMILES: C1N2CN3CN(CN1C3)C2
Hexamine, Extra Pure, SLR, Fisher Chemical™
CAS: 100-97-0 Formula molecolare: C6H12N4 Molecular Weight (g/mol): 140.19 Numero MDL: 6895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinonimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3