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1 – 15 av 184 Resultat
1
Kampanjer är tillgängliga

L(-)-karnitinhydroklorid, 98 %, Thermo Scientific Chemicals

EDGE
2

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Molekylformel C8H12ClNO2
PubChem CID 65340
MDL-nummer MFCD00012898
IUPAC-namn 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid
CAS 62-31-7
InChI-nyckel CTENFNNZBMHDDG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 189.64
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
3
Kampanjer är tillgängliga

Acetylcholine Chloride, 99%

CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
Molekylformel C7H16ClNO2
PubChem CID 6060
MDL-nummer MFCD00011698
IUPAC-namn 2-acetyloxietyl(trimetyl)azaniumklorid
CAS 60-31-1
InChI-nyckel JUGOREOARAHOCO-UHFFFAOYSA-M
LEDER CC(=O)OCC[N+](C)(C)C.[Cl-]
ChEBI CHEBI:2417
Molekylvikt (g/mol) 181.66
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
4
Kampanjer är tillgängliga

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C

PubChem CID 7912
IUPAC-namn N-propan-2-ylpropan-2-amin
CAS 108-18-9
InChI-nyckel UAOMVDZJSHZZME-UHFFFAOYSA-N
LEDER CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
5

2,5-ditiobiurea, 97 %, Thermo Scientific Chemicals

CAS: 142-46-1 Molekylformel: C2H6N4S2 Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00014471 InChI-nyckel: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC-namn: (karbamotioylamino)tiourea LEDER: NC(=S)NNC(N)=S

Molekylformel C2H6N4S2
PubChem CID 2724564
MDL-nummer MFCD00014471
IUPAC-namn (karbamotioylamino)tiourea
CAS 142-46-1
InChI-nyckel KCOYHFNCTWXETP-UHFFFAOYSA-N
LEDER NC(=S)NNC(N)=S
Molekylvikt (g/mol) 150.22
Synonym 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine
6

Biuret, 97%

CAS: 108-19-0 Molekylformel: C2H5N3O2 MDL-nummer: MFCD00007946 InChI-nyckel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-namn: karbamoylurea

Molekylformel C2H5N3O2
PubChem CID 7913
MDL-nummer MFCD00007946
IUPAC-namn karbamoylurea
CAS 108-19-0
InChI-nyckel OHJMTUPIZMNBFR-UHFFFAOYSA-N
ChEBI CHEBI:18138
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
7

(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%

CAS: 21436-03-3 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 MDL-nummer: MFCD00062986,MFCD00063747 InChI-nyckel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 PubChem CID: 479307 LEDER: NC1CCCCC1N

Molekylformel C6H14N2
PubChem CID 479307
MDL-nummer MFCD00062986,MFCD00063747
CAS 21436-03-3
InChI-nyckel SSJXIUAHEKJCMH-UHFFFAOYNA-N
LEDER NC1CCCCC1N
Molekylvikt (g/mol) 114.19
Synonym 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0
8

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00008309 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
MDL-nummer MFCD00008309
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.252
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
9

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
10
Kampanjer är tillgängliga

1,3-Bis[tris(hydroxymethyl)amino]propane, 99%

CAS: 64431-96-5 Molekylformel: C11H26N2O6 Molekylvikt (g/mol): 282.33 MDL-nummer: MFCD00004689 InChI-nyckel: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC-namn: 2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Molekylformel C11H26N2O6
PubChem CID 125132
MDL-nummer MFCD00004689
IUPAC-namn 2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol
CAS 64431-96-5
InChI-nyckel HHKZCCWKTZRCCL-UHFFFAOYSA-N
LEDER C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
ChEBI CHEBI:40947
Molekylvikt (g/mol) 282.33
Synonym bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
11

(Di-n-dodecyl)dimetylammoniumbromid, 98+%, Thermo Scientific Chemicals

CAS: 3282-73-3 Molekylformel: C26H56BrN Molekylvikt (g/mol): 462.645 MDL-nummer: MFCD00041969 InChI-nyckel: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC-namn: didodecyl(dimetyl)azanium;bromid LEDER: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]

Molekylformel C26H56BrN
PubChem CID 18669
MDL-nummer MFCD00041969
IUPAC-namn didodecyl(dimetyl)azanium;bromid
CAS 3282-73-3
InChI-nyckel XRWMGCFJVKDVMD-UHFFFAOYSA-M
LEDER CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Molekylvikt (g/mol) 462.645
Synonym didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1
12

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.25 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.25
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
13
Kampanjer är tillgängliga

Dimethylglyoxime, 99+%

CAS: 95-45-4 Molekylformel: C4H8N2O2 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00002117 InChI-nyckel: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 LEDER: C\C(=N/O)\C(\C)=N\O

Molekylformel C4H8N2O2
PubChem CID 5356010
MDL-nummer MFCD00002117
CAS 95-45-4
InChI-nyckel JGUQDUKBUKFFRO-GGWOSOGESA-N
LEDER C\C(=N/O)\C(\C)=N\O
Molekylvikt (g/mol) 116.12
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
14

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

PubChem CID 15106
MDL-nummer MFCD00012556
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
ChEBI CHEBI:53452
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
15

1-Deoxynojirimycin hydrochloride, 98%

CAS: 73285-50-4 Molekylformel: C6H14ClNO4 Molekylvikt (g/mol): 199.631 MDL-nummer: MFCD00133247 InChI-nyckel: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC-namn: (2R,3R,4R,5S)-2-(hydroximetyl)piperidin-3,4,5-triol;hydroklorid LEDER: C1C(C(C(C(N1)CO)O)O)O.Cl

Molekylformel C6H14ClNO4
PubChem CID 13018787
MDL-nummer MFCD00133247
IUPAC-namn (2R,3R,4R,5S)-2-(hydroximetyl)piperidin-3,4,5-triol;hydroklorid
CAS 73285-50-4
InChI-nyckel ZJIHMALTJRDNQI-VFQQELCFSA-N
LEDER C1C(C(C(C(N1)CO)O)O)O.Cl
Molekylvikt (g/mol) 199.631
Synonym duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride