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 (56)
Tetrahydrofuran (8)

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

  • (64)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
Visa alla

Kvantitet

  • (24)
  • (19)
  • (7)
  • (4)
  • (6)
  • (3)

Procent renhet

  • (2)
  • (11)
  • (46)
  • (2)

Kvalitet

  • (2)
Sök på nyckelord:
1 – 15 av 32 Resultat
1

3-[(Tetrahydrofuran-2-ylmetyl)amino]propannitril, 97 %, Thermo Scientific™

CAS: 90322-18-2 Molekylformel: C8H14N2O Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00121811 InChI-nyckel: ZSKZHSOMHSHFDF-UHFFFAOYNA-N Synonym: 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino PubChem CID: 2779328 IUPAC-namn: 3-(oxolan-2-ylmetylamino)propannitril LEDER: N#CCCNCC1CCCO1

Molekylformel C8H14N2O
PubChem CID 2779328
MDL-nummer MFCD00121811
IUPAC-namn 3-(oxolan-2-ylmetylamino)propannitril
CAS 90322-18-2
InChI-nyckel ZSKZHSOMHSHFDF-UHFFFAOYNA-N
LEDER N#CCCNCC1CCCO1
Molekylvikt (g/mol) 154.21
Synonym 3-tetrahydrofuran-2-ylmethyl amino propanenitrile,3-oxolan-2-ylmethyl amino propanenitrile,3-tetrahydro-2-furanylmethyl amino-propanenitrile,3-tetrahydrofuran-2-yl methyl amino propanenitrile,3-oxolan-2-ylmethylamino propanenitrile,3-oxolan-2-yl methyl amino propanenitrile,3-tetrahydro-furan-2-ylmethyl-amino-propionitrile,3-tetrahydrofuran-2-yl ;methyl ;amino ;propanenitrile,propanenitrile,3-tetrahydro-2-furanyl methyl amino
2

2,6-dimetylfenylisotiocyanat, 97 %, Thermo Scientific™

CAS: 19241-16-8 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 InChI-nyckel: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC-namn: 2-isotiocyanato-1,3-dimetylbensen LEDER: CC1=C(C(=CC=C1)C)N=C=S

Molekylformel C9H9NS
PubChem CID 87976
IUPAC-namn 2-isotiocyanato-1,3-dimetylbensen
CAS 19241-16-8
InChI-nyckel UULUECCNPPJFBU-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)C)N=C=S
Molekylvikt (g/mol) 163.238
Synonym 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate
4

3-jodtetrahydrofuran, 97 %, Thermo Scientific™

CAS: 121138-01-0 Molekylformel: C4H7IO Molekylvikt (g/mol): 198.00 MDL-nummer: MFCD09878873 InChI-nyckel: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonym: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 IUPAC-namn: 3-jodoxolan LEDER: IC1CCOC1

Molekylformel C4H7IO
PubChem CID 22139264
MDL-nummer MFCD09878873
IUPAC-namn 3-jodoxolan
CAS 121138-01-0
InChI-nyckel BKIQORJIKOPRCG-UHFFFAOYNA-N
LEDER IC1CCOC1
Molekylvikt (g/mol) 198.00
Synonym 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran
5

(2-klorfenyl)metansulfonylklorid,≥ 97 %, Thermo Scientific™

CAS: 77421-13-7 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD04116369 InChI-nyckel: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC-namn: (2-klorfenyl)metansulfonylklorid LEDER: ClC1=CC=CC=C1CS(Cl)(=O)=O

Molekylformel C7H6Cl2O2S
PubChem CID 2757801
MDL-nummer MFCD04116369
IUPAC-namn (2-klorfenyl)metansulfonylklorid
CAS 77421-13-7
InChI-nyckel CHPZYFXSICSCNY-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1CS(Cl)(=O)=O
Molekylvikt (g/mol) 225.08
Synonym 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride
6

2-metyltetrahydrofuran-3-on, 97 %, Thermo Scientific™

CAS: 3188-00-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00010423 InChI-nyckel: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC-namn: 2-metyloxolan-3-on LEDER: CC1C(=O)CCO1

Molekylformel C5H8O2
PubChem CID 18522
MDL-nummer MFCD00010423
IUPAC-namn 2-metyloxolan-3-on
CAS 3188-00-9
InChI-nyckel FCWYQRVIQDNGBI-UHFFFAOYSA-N
LEDER CC1C(=O)CCO1
Molekylvikt (g/mol) 100.117
Synonym 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran
7

4-klor-N'-hydroxibensenkarboximidamid, 95 %, Thermo Scientific™

CAS: 5033-28-3 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.60 MDL-nummer: MFCD00029674 InChI-nyckel: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC-namn: (Z)-4-klor-N'-hydroxibensen-l-karboximidamid LEDER: N\C(=N/O)C1=CC=C(Cl)C=C1

Molekylformel C7H7ClN2O
PubChem CID 9561067
MDL-nummer MFCD00029674
IUPAC-namn (Z)-4-klor-N'-hydroxibensen-l-karboximidamid
CAS 5033-28-3
InChI-nyckel QBGONPQFBDUVPG-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 170.60
Synonym z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine
9

1,4-dioxan-2,5-dion, 97 %, Thermo Scientific™

CAS: 502-97-6 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00081108 InChI-nyckel: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC-namn: 1,4-dioxan-2,5-dion LEDER: O=C1COC(=O)CO1

Molekylformel C4H4O4
PubChem CID 65432
MDL-nummer MFCD00081108
IUPAC-namn 1,4-dioxan-2,5-dion
CAS 502-97-6
InChI-nyckel RKDVKSZUMVYZHH-UHFFFAOYSA-N
LEDER O=C1COC(=O)CO1
Molekylvikt (g/mol) 116.07
Synonym glycolide,glycollide,unii-yrz676pgu6,p-dioxane-2,5-dione,yrz676pgu6,acmc-1aybf,1,4-dioxan-2,5-dione,2,5-dioxo-1,4-dioxane,p-dioxane-2,5-dione 8ci
11

3-(4-klorfenyl)-1-metyl-lH-pyrazol-5-amin,≥ 97 %, Thermo Scientific™

CAS: 126417-82-1 Molekylformel: C10H10ClN3 Molekylvikt (g/mol): 207.661 MDL-nummer: MFCD00084872 InChI-nyckel: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC-namn: 5-(4-klorfenyl)-2-metylpyrazol-3-amin LEDER: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

Molekylformel C10H10ClN3
PubChem CID 2735304
MDL-nummer MFCD00084872
IUPAC-namn 5-(4-klorfenyl)-2-metylpyrazol-3-amin
CAS 126417-82-1
InChI-nyckel ZSFCXTGPGSAWFT-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Molekylvikt (g/mol) 207.661
Synonym 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine
12

4-klor-2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™

CAS: 175205-77-3 Molekylformel: C7H5ClF3NO Molekylvikt (g/mol): 211.568 MDL-nummer: MFCD00153102 InChI-nyckel: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC-namn: 4-klor-2-(trifluormetoxi)anilin LEDER: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

Molekylformel C7H5ClF3NO
PubChem CID 2781526
MDL-nummer MFCD00153102
IUPAC-namn 4-klor-2-(trifluormetoxi)anilin
CAS 175205-77-3
InChI-nyckel UCFTYLMKCJPWBX-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)OC(F)(F)F)N
Molekylvikt (g/mol) 211.568
13

dihydrofuran-3(2h)-on, 95 %, Thermo Scientific™

CAS: 22929-52-8 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD07778393 InChI-nyckel: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC-namn: oxolan-3-on LEDER: C1COCC1=O

Molekylformel C4H6O2
PubChem CID 529392
MDL-nummer MFCD07778393
IUPAC-namn oxolan-3-on
CAS 22929-52-8
InChI-nyckel JLPJFSCQKHRSQR-UHFFFAOYSA-N
LEDER C1COCC1=O
Molekylvikt (g/mol) 86.09
Synonym 3-oxotetrahydrofuran,dihydrofuran-3 2h-one,dihydro-3 2h-furanone,dihydrofuran-3-one,dihydro-furan-3-one,tetrahydrofuran-3-one,3 2h-furanone, dihydro,3-oxo-1,4-epoxybutane,tetrahydrofuran-3-yloxy
14

2,5-dimetylfenylisotiocyanat, Thermo Scientific™

CAS: 19241-15-7 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 InChI-nyckel: RCBXZRJVMSWGAO-UHFFFAOYSA-N PubChem CID: 140499 IUPAC-namn: 2-isotiocyanato-1,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C)N=C=S

Molekylformel C9H9NS
PubChem CID 140499
IUPAC-namn 2-isotiocyanato-1,4-dimetylbensen
CAS 19241-15-7
InChI-nyckel RCBXZRJVMSWGAO-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)C)N=C=S
Molekylvikt (g/mol) 163.238