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Cyklohexylaminer (2)
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1
Kampanjer är tillgängliga

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidin LEDER: C1CCNCC1

Molekylformel C5H11N
PubChem CID 8082
MDL-nummer MFCD00005979
IUPAC-namn piperidin
CAS 110-89-4
InChI-nyckel NQRYJNQNLNOLGT-UHFFFAOYSA-N
LEDER C1CCNCC1
ChEBI CHEBI:18049
Molekylvikt (g/mol) 85.15
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
2

3-hydroxi-4-nitroso-2,7-naftalendisulfonsyra dinatriumsalt, Honeywell Fluka™

CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-namn: dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Molekylformel C10H5NNa2O8S2
PubChem CID 10672
MDL-nummer MFCD00149246
IUPAC-namn dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat
CAS 525-05-3
InChI-nyckel DMKMTGULLYISBH-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Molekylvikt (g/mol) 377.25
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
4
Kampanjer är tillgängliga

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008868 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Molekylformel C8H19N
PubChem CID 81531
MDL-nummer MFCD00008868
IUPAC-namn N-etyl-N-propan-2-ylpropan-2-amin
CAS 7087-68-5
InChI-nyckel JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER CCN(C(C)C)C(C)C
Molekylvikt (g/mol) 129.247
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
6

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148

Molekylformel C16H37NO
Densitet 0.85
MDL-nummer MFCD00009425
Formel vikt 259.47
IUPAC-namn tetrabutylazanium;hydroxid
Brytningsindex 1.3775
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 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
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: insoluble
Fysisk form Lösning
Färg Färglös till gul
PubChem CID 2723671
Förpackning Glasflaska
Flampunkt 4°C
Fieser 05,645; 11,500; 07,332
Linjär formel [CH3(CH2)3]4NOH
CAS 67-56-1
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
EINECS-nummer 218-147-6
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
Kemiskt namn eller material Tetrabutylammonium hydroxide
Beilstein 04,II,634
7
Kampanjer är tillgängliga

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
GREENER_CHOICE

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: 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-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
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
8

Tributylamine, ≥98.5%, Honeywell™

CAS: 102-82-9 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009431 InChI-nyckel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-namn: N,N-dibutylbutan-1-amine LEDER: CCCCN(CCCC)CCCC

Molekylformel C12H27N
PubChem CID 7622
MDL-nummer MFCD00009431
IUPAC-namn N,N-dibutylbutan-1-amine
CAS 102-82-9
InChI-nyckel IMFACGCPASFAPR-UHFFFAOYSA-N
LEDER CCCCN(CCCC)CCCC
ChEBI CHEBI:38905
Molekylvikt (g/mol) 185.355
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
9

Tetrabutylammonium Hydroxide Solution, 0.1M, Honeywell Fluka™

CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO
PubChem CID 2723671
MDL-nummer MFCD00009425
CAS 2052-49-5
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
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
10

Dicyclohexylamine, ≥99.5% (GC), Honeywell Fluka™

CAS: 101-83-7 Molekylformel: C12H23N Molekylvikt (g/mol): 181.32 MDL-nummer: MFCD00011658 InChI-nyckel: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC-namn: N-cyclohexylcyclohexanamine LEDER: C1CCC(CC1)NC1CCCCC1

Molekylformel C12H23N
PubChem CID 7582
MDL-nummer MFCD00011658
IUPAC-namn N-cyclohexylcyclohexanamine
CAS 101-83-7
InChI-nyckel XBPCUCUWBYBCDP-UHFFFAOYSA-N
LEDER C1CCC(CC1)NC1CCCCC1
ChEBI CHEBI:34694
Molekylvikt (g/mol) 181.32
Synonym dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
11

Tetrabutylammonium Hydroxide Solution, 1.0M, Honeywell Fluka™

CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 IUPAC-namn: tetrabutylazanium hydroxide LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO
PubChem CID 2723671
MDL-nummer MFCD00009425
IUPAC-namn tetrabutylazanium hydroxide
CAS 2052-49-5
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
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
12

N-(1-Naphthyl)ethylenediamine dihydrochloride, Honeywell Fluka™

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.17 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride LEDER: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

Molekylformel C12H16Cl2N2
PubChem CID 15106
IUPAC-namn dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:53452
Molekylvikt (g/mol) 259.17
13

Piperidin,≥ 99,0 % (GC/T), Honeywell™

CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidine LEDER: C1CCNCC1

Molekylformel C5H11N
PubChem CID 8082
MDL-nummer MFCD00005979
IUPAC-namn piperidine
CAS 110-89-4
InChI-nyckel NQRYJNQNLNOLGT-UHFFFAOYSA-N
LEDER C1CCNCC1
ChEBI CHEBI:18049
Molekylvikt (g/mol) 85.15
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
15

Triethylamine Hydrochloride, ≥99%, For HPLC, Honeywell™ Fluka™

CAS: 554-68-7 Molekylformel: C6H16ClN Molekylvikt (g/mol): 137.65 MDL-nummer: MFCD00012500 InChI-nyckel: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC-namn: hydrogen triethylamine chloride LEDER: [H+].[Cl-].CCN(CC)CC

Molekylformel C6H16ClN
PubChem CID 11130
MDL-nummer MFCD00012500
IUPAC-namn hydrogen triethylamine chloride
CAS 554-68-7
InChI-nyckel ILWRPSCZWQJDMK-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCN(CC)CC
Molekylvikt (g/mol) 137.65
Synonym triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride