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1 – 15 av 2,591 Resultat
1

Guanidinhydroklorid, 98 %

CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

EDGE
Molekylformel CH6ClN3
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
2

Dopaminhydroklorid, 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

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Molekylformel C16H8N2Na2O8S2
PubChem CID 5284351
MDL-nummer MFCD00005723
CAS 860-22-0
InChI-nyckel KHLVKKOJDHCJMG-QDBORUFSSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Molekylvikt (g/mol) 466.35
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
4

Mineralolja, hög renhet

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: 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-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer MFCD00131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
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
5

Kolinklorid, 98+%

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: 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-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
6

Diethanolamin, 99 %

CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO

EDGE
Molekylformel C4H11NO2
PubChem CID 8113
MDL-nummer MFCD00002843
IUPAC-namn 2-(2-hydroxietylamino)etanol
CAS 111-42-2
InChI-nyckel ZBCBWPMODOFKDW-UHFFFAOYSA-N
LEDER OCCNCCO
ChEBI CHEBI:28123
Molekylvikt (g/mol) 105.14
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
7

Tris(hydroxymetyl)aminometan, 99 %

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.136
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
8

Tetrabutylammoniumbromid, 99+%

CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: 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-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
Molekylformel C16H36BrN
PubChem CID 74236
MDL-nummer MFCD00011633
IUPAC-namn tetrabutylazanium;bromid
CAS 1643-19-2
InChI-nyckel JRMUNVKIHCOMHV-UHFFFAOYSA-M
LEDER CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
ChEBI CHEBI:51993
Molekylvikt (g/mol) 322.36
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
9
Kampanjer är tillgängliga

Kolinklorid, 99 %

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: 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-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
10

Tris(hydroxymetyl)aminometan, ACS, 99,8–100,1 % (Analys, torkad bas)

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.136
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
11
Kampanjer är tillgängliga

Tyramin, 98+%

CAS: 51-67-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008193 InChI-nyckel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: C1=CC(=CC=C1CCN)O

EDGE
Molekylformel C8H11NO
PubChem CID 5610
MDL-nummer MFCD00008193
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
InChI-nyckel DZGWFCGJZKJUFP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCN)O
ChEBI CHEBI:15760
Molekylvikt (g/mol) 137.182
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
12
Kampanjer är tillgängliga

Tetrametylammoniumvätesulfat, 99+%, HPLC-klass
GREENER_CHOICE

CAS: 80526-82-5 Molekylformel: C4H13NO4S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00036149 InChI-nyckel: 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-namn: vätesulfat;tetrametylazanium LEDER: C[N+](C)(C)C.OS(=O)(=O)[O-]

EDGE
Molekylformel C4H13NO4S
PubChem CID 157340
MDL-nummer MFCD00036149
IUPAC-namn vätesulfat;tetrametylazanium
CAS 80526-82-5
InChI-nyckel DWTYPCUOWWOADE-UHFFFAOYSA-M
LEDER C[N+](C)(C)C.OS(=O)(=O)[O-]
Molekylvikt (g/mol) 171.21
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
13

N,N-dietyl-p-fenylendiaminsulfat, 99 %

CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

EDGE
Molekylformel C10H16N2·H2SO4
PubChem CID 80166
MDL-nummer MFCD00012993
IUPAC-namn 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS 6283-63-2
InChI-nyckel AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol) 262.33
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
14
Kampanjer är tillgängliga

2-amino-2-metyl-1-propanol, 95 %, kan innehålla ca 5 % vatten

CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 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-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

EDGE
Molekylformel C4H11NO
PubChem CID 11807
MDL-nummer MFCD00008051
IUPAC-namn 2-amino-2-metylpropan-1-ol
CAS 124-68-5
InChI-nyckel CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER CC(C)(N)CO
Molekylvikt (g/mol) 89.14
Synonym 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
15

DETA NONOate, 95%

CAS: 146724-94-9 Molekylformel: C4H13N5O2 Molekylvikt (g/mol): 163.2 MDL-nummer: MFCD00278808 InChI-nyckel: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC-namn: N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid LEDER: C(CN(CCN)N(N=O)O)N

EDGE
Molekylformel C4H13N5O2
PubChem CID 1606
MDL-nummer MFCD00278808
IUPAC-namn N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid
CAS 146724-94-9
InChI-nyckel HMRRJTFDJAVRMR-UHFFFAOYSA-N
LEDER C(CN(CCN)N(N=O)O)N
ChEBI CHEBI:50154
Molekylvikt (g/mol) 163.2
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene