accessibility menu, dialog, popup

UserName

Oklassificerade organiska föreningar

Organiska föreningar som inte passar in i någon annan organisk kemisk klassificering.
Molekylvikt (g/mol) 
  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
Procent renhet 
  • (3)
  • (3)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (4)
Kvantitet 
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (1)
  • (7)
  • (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

Specialerbjudande

  • (13)

Varumärken

  • (3)
  • (14)
  • (9)
  • (1)
  • (2)
  • (13)
  • (6)
  • (3)

specialprogram

  • (1)
  • (3)
  • (6)

Molekylvikt (g/mol)

  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)

Procent renhet

  • (3)
  • (3)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (4)

Kvantitet

  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (7)
  • (4)
  • (1)
  • (7)
  • (1)
Sök på nyckelord:
1 – 15 av 26 Resultat
1
Kampanjer är tillgängliga

Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.32 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
Molekylformel C10H17N3O6S
PubChem CID 124886
MDL-nummer MFCD00065939
IUPAC-namn (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra
CAS 70-18-8
InChI-nyckel RWSXRVCMGQZWBV-WDSKDSINSA-N
LEDER C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
ChEBI CHEBI:16856
Molekylvikt (g/mol) 307.32
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
2
Kampanjer är tillgängliga

Betaine, 98%, for analysis, anhydrous

CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]

Molekylformel C5H11NO2
PubChem CID 247
MDL-nummer MFCD00012123
IUPAC-namn 2-(trimetylazaniumyl)acetat
CAS 107-43-7
InChI-nyckel KWIUHFFTVRNATP-UHFFFAOYSA-N
LEDER C[N+](C)(C)CC(=O)[O-]
ChEBI CHEBI:17750
Molekylvikt (g/mol) 117.15
Synonym betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
3
Kampanjer är tillgängliga

Gelatin, granulärt, Thermo Scientific Chemicals

CAS: 9000-70-8 MDL-nummer: MFCD00081638

MDL-nummer MFCD00081638
CAS 9000-70-8
4
Kampanjer är tillgängliga

Betainmonohydrat, 99+%, för analys, Thermo Scientific Chemicals

CAS: 590-47-6 Molekylformel: C5H13NO3 Molekylvikt (g/mol): 135.16 MDL-nummer: MFCD00150010 InChI-nyckel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC-namn: karboximetyl(trimetyl)azanium;hydroxid;hydrat LEDER: [OH-].C[N+](C)(C)CC(O)=O

Molekylformel C5H13NO3
PubChem CID 134128033
MDL-nummer MFCD00150010
IUPAC-namn karboximetyl(trimetyl)azanium;hydroxid;hydrat
CAS 590-47-6
InChI-nyckel NJZRLXNBGZBREL-UHFFFAOYSA-N
LEDER [OH-].C[N+](C)(C)CC(O)=O
Molekylvikt (g/mol) 135.16
Synonym betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496
5

Glutahion oxiderad, För HPLC-analys, 98 %, MP Biomedicals™

CAS: 27025-41-8 Molekylformel: C20H32N6O12S2 Molekylvikt (g/mol): 612.63 MDL-nummer: MFCD00150701 InChI-nyckel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 LEDER: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Molekylformel C20H32N6O12S2
PubChem CID 65359
MDL-nummer MFCD00150701
CAS 27025-41-8
InChI-nyckel YPZRWBKMTBYPTK-IOKZUGQQNA-N
LEDER N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
ChEBI CHEBI:17858
Molekylvikt (g/mol) 612.63
Synonym oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
7

1,4-diazabicyklo[2.2.2]oktan bis(svaveldioxid)-addukt, 97 %, Thermo Scientific Chemicals

CAS: 119752-83-9 Molekylformel: C6H12N2O4S2 Molekylvikt (g/mol): 240.3 InChI-nyckel: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC-namn: 1,4-diazoniabicyklo[2.2.2]oktan-1,4-disulfinat LEDER: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]

Molekylformel C6H12N2O4S2
PubChem CID 75176251
IUPAC-namn 1,4-diazoniabicyklo[2.2.2]oktan-1,4-disulfinat
CAS 119752-83-9
InChI-nyckel RWISEVUOFYXWFO-UHFFFAOYSA-N
LEDER C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
Molekylvikt (g/mol) 240.3
Synonym 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis
10

Cytokalasin D, 98,2 %, MP Biomedicals™

CAS: 22144-77-0 Molekylformel: C30H37NO6 Molekylvikt (g/mol): 507.627 InChI-nyckel: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 LEDER: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

Molekylformel C30H37NO6
PubChem CID 131668624
CAS 22144-77-0
InChI-nyckel SDZRWUKZFQQKKV-DKLHZCHASA-N
LEDER CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Molekylvikt (g/mol) 507.627
Synonym cytochalasin d
12

D-(+)-Raffinospentahydrat, 98 %,≥ 98 %, MP Biomedicals™

CAS: 17629-30-0 Molekylformel: C18H42O21 Molekylvikt (g/mol): 594.513 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

Molekylformel C18H42O21
PubChem CID 134129414
IUPAC-namn (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl]
CAS 17629-30-0
InChI-nyckel BITMAWRCWSHCRW-ORBWWOJFSA-N
LEDER C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Molekylvikt (g/mol) 594.513
Synonym d-+-raffinosepentahydrate
13

Tannic Acid, TRC

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

14

Tannic Acid, TRC

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

15

Tannic Acid, TRC

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