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Oleylamine, approximate C18-content 80-90%, Thermo Scientific Chemicals

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

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Primary amines

PubChem CID	6258392
CAS	112-90-3
Molecular Weight (g/mol)	267.50
MDL Number	MFCD00066507
SMILES	CCCCCCCC\C=C/CCCCCCCCN
Synonym	9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
InChI Key	QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molecular Formula	C18H37N

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water, Thermo Scientific Chemicals

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Quaternary ammonium salts

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9950g/mL
PubChem CID	2723671
Name Note	40 wt.% Solution in Water
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Formula Weight	259.46
Boiling Point	>100.0°C
Color	White to Yellow
Physical Form	Crystals or Powder
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	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
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04, II, 634
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.995

Di-n-butylamine, 99%, Thermo Scientific Chemicals

CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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Secondary amines

PubChem CID	8148
CAS	111-92-2
MDL Number	MFCD00009429
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

1,6-Hexanediamine, 99.5+%, Thermo Scientific Chemicals

CAS: 124-09-4 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 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

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Primary amines

PubChem CID	16402
CAS	124-09-4
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:39618
SMILES	C(CCCN)CCN
Synonym	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
IUPAC Name	hexane-1,6-diamine
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade, Thermo Scientific Chemicals

CAS: 80526-82-5 Molecular Formula: C₄H₁₃NO₄S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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Quaternary ammonium salts

PubChem CID	157340
CAS	80526-82-5
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00036149
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula	C₄H₁₃NO₄S

Guanidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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

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Carboximidamides

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
MDL Number	MFCD00013026
SMILES	C(=N)(N)N.Cl
Synonym	guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula	CH6ClN3

Choline chloride, 98+%, Thermo Scientific Chemicals

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Quaternary ammonium salts

PubChem CID	6209
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

Tetrabutylammonium hydrogen sulfate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Quaternary ammonium salts

PubChem CID	94433
CAS	32503-27-8
Molecular Weight (g/mol)	339.54
MDL Number	MFCD00011637
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name	hydrogen sulfate;tetrabutylazanium
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Thermo Scientific Chemicals

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Acros Organics, Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6

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Quaternary ammonium salts

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.8500g/mL
PubChem CID	2723671
Fieser	05,645; 11,500; 07,332
Formula Weight	259.47
Color	Colorless to Yellow
Physical Form	Solution
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	67-56-1
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow
Solubility Information	Solubility in water: insoluble
Packaging	Glass bottle
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3775
Synonym	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
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04,II,634
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.85

Hexamethylenetetramine, 99%, Thermo Scientific Chemicals

CAS: 100-97-0 Molecular Formula: C₆H₁₂N₄ Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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Aminals

PubChem CID	4101
CAS	100-97-0
Molecular Weight (g/mol)	140.19
ChEBI	CHEBI:6824
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key	VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₄

Mineral oil, pure, Thermo Scientific Chemicals

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+]

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Hydrazines and derivatives

PubChem CID	9566064
CAS	8042-47-5
Molecular Weight (g/mol)	452.363
SMILES	C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym	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
IUPAC Name	disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key	AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula	C16H10N2Na2O7S2

Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals

CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

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Amidines

PubChem CID	16219042
CAS	206752-36-5
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00066285
SMILES	Cl.NC(=N)C1=CC=CC=C1
Synonym	benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

1,4-Diaminobutane dihydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 333-93-7 Molecular Formula: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

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Primary amines

PubChem CID	9532
CAS	333-93-7
Molecular Weight (g/mol)	161.08
MDL Number	MFCD00012526
SMILES	C(CCN)CN.Cl.Cl
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
IUPAC Name	butane-1,4-diamine;dihydrochloride
InChI Key	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂·₂HCl

Hexylamine, 99%, Thermo Scientific Chemicals

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

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Primary amines

PubChem CID	8102
CAS	111-26-2
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:5712
MDL Number	MFCD00008240
SMILES	CCCCCCN
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name	hexan-1-amine
InChI Key	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula	C6H15N

N,N-Diisopropylethylamine, 99.5+%, Thermo Scientific Chemicals

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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Tertiary amines

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

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