accessibility menu, dialog, popup

UserName

Kromatografistandarder

Ofta används för kalibrering, kromatografistandarder har en känd koncentration för att testa separeringsutrustning för prestandafel.
Läkemedelsstandarder (1,339)
Organiska standarder (185)
Standarder för bekämpningsmedel (103)
Petrokemiska standarder (14)
Jonkromatografistandarder (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

  • (270)
  • (25)
  • (16)
  • (75)
  • (284)
  • (844)
  • (8)
  • (16)
  • (109)
  • (2)

specialprogram

  • (7)
  • (1)

Molekylvikt (g/mol)

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

Koncentration

  • (1)
  • (1)
  • (16)
  • (1)
  • (15)
  • (112)
  • (8)
Visa alla

Element

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

Procent renhet

  • (3)
  • (1)

Teknik

  • (1)
  • (1)
  • (2)
Sök på nyckelord:
1 – 15 av 1,434 Resultat
1

Alfa-endosulfan i metanol 100 μg/ml, Fisher Chemical™
BIOPHARMA

2

Alpha-BHC i cyklohexan 10 μg/ml, Fisher Chemical™
BIOPHARMA

3

Alpha-BHC i cyklohexan 100 μg/ml, Fisher Chemical™
BIOPHARMA

4

Phosphate, Ion chromatography standard solution, Specpure™ PO4∣-^3 1000μg/mL

CAS: 7558-80-7 Molekylformel: H2NaO4P Molekylvikt (g/mol): 119.98 MDL-nummer: MFCD00003527,MFCD00146206 InChI-nyckel: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: Phosphate, Ion chromatography standard solution PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC-namn: natrium;divätefosfat LEDER: [Na+].OP(O)([O-])=O

EDGE
Molekylformel H2NaO4P
PubChem CID 23672064
MDL-nummer MFCD00003527,MFCD00146206
IUPAC-namn natrium;divätefosfat
CAS 7558-80-7
InChI-nyckel AJPJDKMHJJGVTQ-UHFFFAOYSA-M
LEDER [Na+].OP(O)([O-])=O
ChEBI CHEBI:37585
Molekylvikt (g/mol) 119.98
Synonym Phosphate, Ion chromatography standard solution
5

alpha,alpha-Diphenyl-gamma-butyrolactone, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C16 H14 O2
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn alpha,alpha-Diphenyl-gamma-butyrolactone
InChI formel InChI=1S/C16H14O2/c17-15-16(11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2
Formel vikt 238.0994 g/mol
IUPAC-namn 3,3-diphenyloxolan-2-one
CAS 956-89-8
LEDER O=C1OCCC1(c2ccccc2)c3ccccc3
Molekylvikt (g/mol) 238.28
Synonym alpha,alpha-Diphenyl-gamma-butyrolactone
Frakt skick Room Temperature
Kemiskt namn eller material alpha,alpha-Diphenyl-gamma-butyrolactone
6

alpha-Artemether, TRC

CAS: 71939-51-0 Molekylformel: C16 H26 O5 Molekylvikt (g/mol): 298.37 Synonym: 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-,SM 229,Artemether Related Compound B (USP),3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, [3R-(3alpha,5abeta,6beta,8abeta,9alpha,10beta,12beta,12aR*)]-,(+)-alpha-Artemether,alpha-Artemether,alpha-Dihydroartemisinin methyl ether,Artemether RC B (USP),Artemether Related Compound B IUPAC-namn: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin LEDER: CO[C@@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

Molekylformel C16 H26 O5
IUPAC-namn (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
CAS 71939-51-0
LEDER CO[C@@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3
Molekylvikt (g/mol) 298.37
Synonym 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-,SM 229,Artemether Related Compound B (USP),3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, [3R-(3alpha,5abeta,6beta,8abeta,9alpha,10beta,12beta,12aR*)]-,(+)-alpha-Artemether,alpha-Artemether,alpha-Dihydroartemisinin methyl ether,Artemether RC B (USP),Artemether Related Compound B
7

Alpha-Hydroxymidazolam, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

Molekylformel C18 H13 Cl F N3 O
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn alpha-Hydroxymidazolam
InChI formel InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
Formel vikt 341.0731 g/mol
IUPAC-namn [8-chloro-6-(2-fluorophenyl)-4 H-imidazo[1,5-a][1,4 ]benzodiazepin-1-yl]methanol
CAS 59468-90-5
LEDER OCc1ncc2CN=C(c3ccccc3F)c4cc(Cl)ccc4n12
Molekylvikt (g/mol) 341.77
Synonym 8-Chloro-6-(2-fluorophenyl)-4 H-imidazo[1,5-a][1,4 ]benzodiazepine-1-methanol,1-Hydroxymidazolam,1'-Hydroxymidazolam,Ro 21-6347,α-Hydroxymidazolam,alpha-Hydroxymidazolam
Frakt skick Room Temperature
Kemiskt namn eller material alpha-Hydroxymidazolam
dimIndustryType Pharmaceutical
8

11α,12α-Epoxy-7α-(methoxycarbonyl)-3-oxo-17α-pregn-4-ene-21,17-carbolactone, Mikromol

Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Alpha-Hydroxymidazolam, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

10

Methyl-α-cyclodextrin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C36H60”š”1nO30.(CH 3)n
Rekommenderad förvaring -20°C
Analyt- eller komponentnamn Methyl-Alpha-cyclodextrin
Molekylvikt (g/mol) 986.9
Frakt skick Room Temperature
Kemiskt namn eller material Methyl-Alpha-cyclodextrin
dimIndustryType Pharmaceutical
Lösningstyp Neat
11

alpha-Demethylnaproxen, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C13 H12 O3
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn alpha-Demethylnaproxen
InChI formel InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)
Formel vikt 216.0786 g/mol
IUPAC-namn 2-(6-methoxynaphthalen-2-yl)acetic acid
CAS 23981-47-7
LEDER COc1ccc2cc(CC(=O)O)ccc2c1
Molekylvikt (g/mol) 216.23
Synonym (6-Methoxynaphthalen-2-yl)acetic Acid,alpha-Demethylnaproxen,Naproxen Imp. I (EP),Naproxen Impurity I
Frakt skick Room Temperature
Kemiskt namn eller material alpha-Demethylnaproxen
12

alpha-Cypermethrin (Racemic Mixture), TRC

CAS: 67375-30-8 Molekylformel: C22 H19 Cl2 N O3 Molekylvikt (g/mol): 416.3 Synonym: (±)-Alphamethrin,Aeralfam,Alfazot,Alfoxylate,Alphacypermethrin,Alphaguard,Alphamethrin,Astound Duo,BAS 310,Bestox,Centaur,Cismix,Contest,Dominex,Dudu Alpha,Fastac,Fastac 100EC,Fastac 10EC,Fastac CS,Fastac Duo,Fendona,Fendona 60SC,Fendona 65C,Mageos,Sentry,Sentry (insecticide),Ultimate,WL 85871,α-Cypermethrin IUPAC-namn: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate LEDER: CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)O[C@@H](C#N)c2cccc(Oc3ccccc3)c2

Molekylformel C22 H19 Cl2 N O3
IUPAC-namn [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
CAS 67375-30-8
LEDER CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)O[C@@H](C#N)c2cccc(Oc3ccccc3)c2
Molekylvikt (g/mol) 416.3
Synonym (±)-Alphamethrin,Aeralfam,Alfazot,Alfoxylate,Alphacypermethrin,Alphaguard,Alphamethrin,Astound Duo,BAS 310,Bestox,Centaur,Cismix,Contest,Dominex,Dudu Alpha,Fastac,Fastac 100EC,Fastac 10EC,Fastac CS,Fastac Duo,Fendona,Fendona 60SC,Fendona 65C,Mageos,Sentry,Sentry (insecticide),Ultimate,WL 85871,α-Cypermethrin
13

4-Isothiocyanatophenyl Alpha-Nigeroside, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C19H25NO11S
Rekommenderad förvaring +4°C
Analyt- eller komponentnamn 4-Isothiocyanatophenyl alpha-Nigeroside
InChI formel InChI=1S/C19H25NO11S/c21-5-10-12(23)14(25)15(26)18(29-10)31-17-13(24)11(6-22)30-19(16(17)27)28-9-3-1-8(2-4-9)20-7-32/h1-4,10-19,21-27H,5-6H2/t10-,11-,12-,13-,14+,15-,16-,17+,18-,19+/m1/s1
Formel vikt 475.11
IUPAC-namn (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
LEDER OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](OC3=CC=C(N=C=S)C=C3)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 475.47
Synonym 4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside
Frakt skick Room Temperature
Kemiskt namn eller material 4-Isothiocyanatophenyl alpha-Nigeroside
dimIndustryType Pharmaceutical
Lösningstyp Neat
14

alpha-Phenylethylamine Hydrochloride, Mikromol

Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

15

alpha-Hydroxyalprazolam, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.