Guanidine hydrochloride, 98%
CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
2-Amino-2-methyl-1-propanol, 99%
CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.375 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
2,3-Butanedione monoxime, 99%
CAS: 57-71-6 Formula molecolare: C4H7NO2 Molecular Weight (g/mol): 101.11 Numero MDL: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Sinonimo: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O
Tris(hydroxymethyl)aminomethane, 99%
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.
CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Triethylamine, 99%, pure
CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
Ethanolamine, 99%
CAS: 141-43-5 Formula molecolare: C2H7NO Molecular Weight (g/mol): 61.08 Numero MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinonimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
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
n-Decylamine, 99%
CAS: 2016-57-1 Formula molecolare: C10H23N Molecular Weight (g/mol): 157.30 Numero MDL: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Sinonimo: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN
Isopropylamine, 99%
CAS: 75-31-0 Formula molecolare: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Sinonimo: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
1,6-Hexanediamine, 99.5+%
CAS: 124-09-4 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN
Propylamine, 99+%, extra pure
CAS: 107-10-8 Formula molecolare: C3H9N Molecular Weight (g/mol): 59.11 Numero MDL: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinonimo: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN
2-Butanone oxime, 99%
CAS: 96-29-7 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Sinonimo: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CC\C(C)=N\O
Tetra-n-butylammonium hydroxide, 40% w/w in methanol
CAS: 2052-49-5 Formula molecolare: C16H37NO Molecular Weight (g/mol): 259.48 Numero MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinonimo: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC