accessibility menu, dialog, popup

UserName

Lösningsmedel

Olika organiska lösningsmedel lämpliga för industriella, analytiska, utbildnings-, medicinska och forskningsapplikationer, inklusive kromatografi , kemiska och organiska synteser och reningsprocesser. Produkter, inklusive en omfattande sortiment av vattenprodukter , ett viktigt lösningsmedel för alla laboratorier, finns i en rad kemiska sammansättningar, kvantiteter, renhetsnivåer och reagenskvaliteter, och är utvalda för att optimera dina arbetsflöden.

Andra lösningsmedel (2,155)
Tetrahydrofuran (108)
Hexan (33)
Toluen (26)
Dimetylsulfoxid (24)
Acetonitril (23)
Kloroform (22)
Metanol (21)
Metylenklorid (20)
Aceton (17)
1-propanol (16)
Etylacetat (15)
Pentan (15)
Heptan (13)
Isopropanoler (12)
Petroleumeter (7)
Etanol (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (797)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1,553)
  • (3)
  • (148)

specialprogram

  • (14)

Kvantitet

  • (142)
  • (196)
  • (1)
  • (120)
  • (102)
  • (82)
  • (2)
Visa alla

Molekylvikt (g/mol)

  • (1)
  • (2)
  • (2)
  • (4)
  • (14)
  • (2)
  • (2)
Visa alla

Procent renhet

  • (1)
  • (3)
  • (1)
  • (3)
  • (19)
  • (116)
  • (6)
Visa alla

Kvalitet

  • (104)
  • (6)
  • (2)
  • (1)
  • (3)
  • (9)
  • (2)
Visa alla

Kokpunkt

  • (1)
  • (1)
Sök på nyckelord:
1 – 15 av 1,144 Resultat
1

Thermo Scientific Chemicals 1,2-O-isopropyliden-alfa-D-xylofuranos, 98 %

CAS: 20031-21-4 Molekylformel: C8H14O5 Molekylvikt (g/mol): 190.195 MDL-nummer: MFCD00063295 InChI-nyckel: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC-namn: (3aR,5R,6S,6aR)-5-(hydroximetyl)-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol LEDER: CC1(OC2C(C(OC2O1)CO)O)C

Molekylformel C8H14O5
PubChem CID 88338
MDL-nummer MFCD00063295
IUPAC-namn (3aR,5R,6S,6aR)-5-(hydroximetyl)-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
CAS 20031-21-4
InChI-nyckel JAUQZVBVVJJRKM-XZBKPIIZSA-N
LEDER CC1(OC2C(C(OC2O1)CO)O)C
Molekylvikt (g/mol) 190.195
Synonym 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
2

alfa-brom-4-klorfenylättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 3381-73-5 Molekylformel: C8H6BrClO2 Molekylvikt (g/mol): 249.49 MDL-nummer: MFCD08276760 InChI-nyckel: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC-namn: 2-brom-2-(4-klorfenyl)ättiksyra LEDER: OC(=O)C(Br)C1=CC=C(Cl)C=C1

Molekylformel C8H6BrClO2
PubChem CID 10490868
MDL-nummer MFCD08276760
IUPAC-namn 2-brom-2-(4-klorfenyl)ättiksyra
CAS 3381-73-5
InChI-nyckel KKOAAWLOOHBFQP-UHFFFAOYNA-N
LEDER OC(=O)C(Br)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 249.49
Synonym 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
3

Thermo Scientific Chemicals 1,2-O-isopropyliden-alfa-D-xylofuranos, 99 %

CAS: 20031-21-4 Molekylformel: C8H14O5 Molekylvikt (g/mol): 190.2 MDL-nummer: MFCD00063295 InChI-nyckel: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC-namn: (3aR,5R,6S,6aR)-5-(hydroximetyl)-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol LEDER: CC1(OC2C(C(OC2O1)CO)O)C

Molekylformel C8H14O5
PubChem CID 88338
MDL-nummer MFCD00063295
IUPAC-namn (3aR,5R,6S,6aR)-5-(hydroximetyl)-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
CAS 20031-21-4
InChI-nyckel JAUQZVBVVJJRKM-XZBKPIIZSA-N
LEDER CC1(OC2C(C(OC2O1)CO)O)C
Molekylvikt (g/mol) 190.2
Synonym 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose
5

1,2-O-Isopropylidene-alpha-D-glucofuranose

CAS: 18549-40-1 Molekylformel: C9H16O6 Molekylvikt (g/mol): 220.221 MDL-nummer: MFCD00063244 InChI-nyckel: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC-namn: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxi-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]etan-1,2-diol LEDER: CC1(OC2C(C(OC2O1)C(CO)O)O)C

Molekylformel C9H16O6
PubChem CID 87704
MDL-nummer MFCD00063244
IUPAC-namn (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxi-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]etan-1,2-diol
CAS 18549-40-1
InChI-nyckel BGGCXQKYCBBHAH-OZRXBMAMSA-N
LEDER CC1(OC2C(C(OC2O1)C(CO)O)O)C
Molekylvikt (g/mol) 220.221
Synonym 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose
6

3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.083 MDL-nummer: MFCD02683111 InChI-nyckel: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC-namn: (3-klorfenyl)metansulfonylklorid LEDER: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

Molekylformel C7H6Cl2O2S
PubChem CID 2757802
MDL-nummer MFCD02683111
IUPAC-namn (3-klorfenyl)metansulfonylklorid
CAS 24974-73-0
InChI-nyckel LXTGNVLBPVVMSL-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
Molekylvikt (g/mol) 225.083
Synonym 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
7

Dimethyl sulfoxide, 99+%

Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O

EDGE
Molekylformel C2H6OS
PubChem CID 679
MDL-nummer MFCD00002089
IUPAC-namn metylsulfinylmetan
InChI-nyckel IAZDPXIOMUYVGZ-UHFFFAOYSA-N
LEDER CS(C)=O
ChEBI CHEBI:28262
Molekylvikt (g/mol) 78.13
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
8

Thermo Scientific Chemicals alpha-Chloralose, 98+%, beta anomer ca 20%

CAS: 15879-93-3 Molekylformel: C8H11Cl3O6 Molekylvikt (g/mol): 309.52 MDL-nummer: MFCD00005542 InChI-nyckel: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 LEDER: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

Molekylformel C8H11Cl3O6
PubChem CID 7057995
MDL-nummer MFCD00005542
CAS 15879-93-3
InChI-nyckel OJYGBLRPYBAHRT-OPKHMCHVSA-N
LEDER OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
Molekylvikt (g/mol) 309.52
Synonym a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
9

Dimethyl sulfoxide, ACS, 99.9% min

CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O

EDGE
Molekylformel C2H6OS
PubChem CID 679
MDL-nummer MFCD00002089
IUPAC-namn metylsulfinylmetan
CAS 67-68-5
InChI-nyckel IAZDPXIOMUYVGZ-UHFFFAOYSA-N
LEDER CS(C)=O
ChEBI CHEBI:28262
Molekylvikt (g/mol) 78.13
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
10

α- Kloralos 97%, Thermo Scientific Chemicals

CAS: 15879-93-3 Molekylformel: C8H11Cl3O6 Molekylvikt (g/mol): 309.52 MDL-nummer: MFCD00005542 InChI-nyckel: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC-namn: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxi-2-(triklormetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]etan-1,2-diol LEDER: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl

Molekylformel C8H11Cl3O6
PubChem CID 7057995
MDL-nummer MFCD00005542
IUPAC-namn (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxi-2-(triklormetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]etan-1,2-diol
CAS 15879-93-3
InChI-nyckel OJYGBLRPYBAHRT-OPKHMCHVSA-N
LEDER OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
Molekylvikt (g/mol) 309.52
Synonym a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol
11

Ethylene glycol, 99%

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O

EDGE
Molekylformel C2H6O2
PubChem CID 174
MDL-nummer MFCD00002885
IUPAC-namn etan-1,2-diol
CAS 107-21-1
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER C(CO)O
ChEBI CHEBI:30742
Molekylvikt (g/mol) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
12

m-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C8 2H6 H4
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6 H,1-2H3/i1D3,2D3
Formel vikt 112.1159 g/mol
IUPAC-namn 1,3-bis(trideuteriomethyl)benzene
CAS 29636-65-5
LEDER [2 H]C([2 H])([2 H])c1cccc(c1)C([2 H])([2 H])[2 H]
Molekylvikt (g/mol) 112.2
Synonym m-Xylene D6 (Dimethyl D6),m-Xylene D6 (dimethyl D6),m-Xylene-α,α,α,α',α',α'-d6 (6 CI,8 CI),Benzene, 1,3-di(methyl-d3)- (9 CI)
Kemiskt namn eller material m-Xylene dimethyl-d6
Procent renhet 99 atom % D, min 98% Chemical Purity
13

p-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C8 D6 H4
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i1D3,2D3
Formel vikt 112.116 g/mol
IUPAC-namn 1,4-bis(trideuteriomethyl)benzene
CAS 25493-13-4
LEDER [2 H]C([2 H])([2 H])c1ccc(cc1)C([2 H])([2 H])[2 H]
Molekylvikt (g/mol) 112.202
Synonym p-Xylene D6 (Dimethyl D6),p-Xylene D6 (dimethyl D6),p-Xylene-α,α,α,α',α',α'-d6 (7 CI,8 CI),1,4-Di(methyl-d3)benzene,p-Xylene-d6,p-Xylene-α,α'-d6,p-Xylene-α,α'-d6
Kemiskt namn eller material p-Xylene D6 (Dimethyl D6)
Procent renhet 99 atom % D, min 98% Chemical Purity
14

Dimetylsulfoxid, HPLC-kvalitet, 99,9+%, Thermo Scientific Chemicals

CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 LEDER: CS(C)=O

EDGE
Molekylformel C2H6OS
PubChem CID 679
MDL-nummer MFCD00002089
CAS 67-68-5
InChI-nyckel IAZDPXIOMUYVGZ-UHFFFAOYSA-N
LEDER CS(C)=O
ChEBI CHEBI:28262
Molekylvikt (g/mol) 78.13
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
15

N,N-Dimethylacetamide, HPLC Grade, 99.5+%

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine