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Oklassificerade organiska föreningar

Organiska föreningar som inte passar in i någon annan organisk kemisk klassificering.
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1 – 15 av 16 Resultat
1

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molekylformel: C34H63N5O9 Molekylvikt (g/mol): 685.904 InChI-nyckel: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC-namn: (3R,4S)-3-hydroxi-4-[[(2R)-2-[[(3R,4S)-3-hydroxi-6-metyl-4-[[(2S)-3-metyl-2-[[(2S)-3-metyl-2-(3-metylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]heptanoyl]amino]heptanoyl]amino] LEDER: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Molekylformel C34H63N5O9
PubChem CID 131801262
IUPAC-namn (3R,4S)-3-hydroxi-4-[[(2R)-2-[[(3R,4S)-3-hydroxi-6-metyl-4-[[(2S)-3-metyl-2-[[(2S)-3-metyl-2-(3-metylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]heptanoyl]amino]heptanoyl]amino]
CAS 26305-03-3
InChI-nyckel FAXGPCHRFPCXOO-WQILDUGRSA-N
LEDER CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Molekylvikt (g/mol) 685.904
Synonym pepstatin a
2
Kampanjer är tillgängliga

Guanidintiocyanat (vitt kristallint pulver), Fisher BioReagents™

CAS: 593-84-0 Molekylformel: C2H6N4S Synonym: Guanidinium Isothiocyanate

Molekylformel C2H6N4S
CAS 593-84-0
Synonym Guanidinium Isothiocyanate
3

beta-glycerofosfat, 200 mM lösning, Thermo Scientific Chemicals

CAS: 819-83-0 Molekylformel: C3H7Na2O6P Molekylvikt (g/mol): 216.04 MDL-nummer: MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135 InChI-nyckel: AVPCPPOOQICIRJ-UHFFFAOYSA-L Synonym: glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o PubChem CID: 131860121 IUPAC-namn: 1,3-dihydroxipropan-2-yldivätefosfat;natrium LEDER: [Na+].[Na+].OCC(CO)OP([O-])([O-])=O

EDGE
Molekylformel C3H7Na2O6P
PubChem CID 131860121
MDL-nummer MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135
IUPAC-namn 1,3-dihydroxipropan-2-yldivätefosfat;natrium
CAS 819-83-0
InChI-nyckel AVPCPPOOQICIRJ-UHFFFAOYSA-L
LEDER [Na+].[Na+].OCC(CO)OP([O-])([O-])=O
Molekylvikt (g/mol) 216.04
Synonym glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o
4

L-Cystine dihydrochloride, 99%

CAS: 30925-07-6 Molekylformel: C6H14Cl2N2O4S2 Molekylvikt (g/mol): 313.208 MDL-nummer: MFCD00070399 InChI-nyckel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-namn: (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Molekylformel C6H14Cl2N2O4S2
PubChem CID 21121987
MDL-nummer MFCD00070399
IUPAC-namn (2R)-2-amino-3-[[(2R)-2-amino-2-karboxietyl]disulfanyl]propansyra;dihydroklorid
CAS 30925-07-6
InChI-nyckel HHGZUQPEIHGQST-RGVONZFCSA-N
LEDER C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Molekylvikt (g/mol) 313.208
Synonym l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
5

L-cystin dihydroklorid, MP Biomedicals™
BIOPHARMA

6

Methotrexate, Fisher BioReagents

CAS: 59-05-2 Molekylformel: C20H22N8O5 Molekylvikt (g/mol): 454.447 InChI-nyckel: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC-namn: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid LEDER: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

Molekylformel C20H22N8O5
PubChem CID 126941
IUPAC-namn (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
CAS 59-05-2
InChI-nyckel FBOZXECLQNJBKD-ZDUSSCGKSA-N
LEDER CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
ChEBI CHEBI:44185
Molekylvikt (g/mol) 454.447
Synonym methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
7

Folic Acid, Fisher BioReagents

CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.404 InChI-nyckel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-namn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Molekylformel C19H19N7O6
PubChem CID 6037
IUPAC-namn (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
CAS 59-30-3
InChI-nyckel OVBPIULPVIDEAO-LBPRGKRZSA-N
LEDER C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
ChEBI CHEBI:27470
Molekylvikt (g/mol) 441.404
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
8

Glutathione Reduced, Fisher BioReagents

CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 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-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Molekylformel C10H17N3O6S
PubChem CID 124886
IUPAC-namn (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
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) 307.321
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
10

Glycyl-L-Glutamic Acid, Fisher BioReagents

CAS: 7412-78-4 Molekylformel: C7H12N2O5 Molekylvikt (g/mol): 204.182 InChI-nyckel: IEFJWDNGDZAYNZ-BYPYZUCNSA-N Synonym: glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh PubChem CID: 99278 ChEBI: CHEBI:73801 IUPAC-namn: (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid LEDER: C(CC(=O)O)C(C(=O)O)NC(=O)CN

Molekylformel C7H12N2O5
PubChem CID 99278
IUPAC-namn (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid
CAS 7412-78-4
InChI-nyckel IEFJWDNGDZAYNZ-BYPYZUCNSA-N
LEDER C(CC(=O)O)C(C(=O)O)NC(=O)CN
ChEBI CHEBI:73801
Molekylvikt (g/mol) 204.182
Synonym glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh
11

Deoxyribonucleic Acid Sodium Salt, Fisher BioReagents

CAS: 68938-01-2 Molekylformel: C17H15BrFNO3 Molekylvikt (g/mol): 50000-100000 MDL-nummer: MFCD00130922 InChI-nyckel: GXZCYECDYOBPGH-UHFFFAOYNA-N PubChem CID: 73904662 IUPAC-namn: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid LEDER: *

Molekylformel C17H15BrFNO3
PubChem CID 73904662
MDL-nummer MFCD00130922
IUPAC-namn (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid
CAS 68938-01-2
InChI-nyckel GXZCYECDYOBPGH-UHFFFAOYNA-N
LEDER *
Molekylvikt (g/mol) 50000-100000
12

(-)-Nicotine Tartrate (White Solid), Fisher BioReagents

CAS: 65-31-6 Molekylformel: C18H26N2O12 Molekylvikt (g/mol): 462.408 InChI-nyckel: RFEJUZJILGIRHQ-USHJUENDSA-N Synonym: nicotine ditartrate PubChem CID: 122176683 IUPAC-namn: (2S,3S)-2,3-dihydroxybutanedioic acid;(3S)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrolidin-2-yl)pyridine LEDER: CN1CCCC1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

Molekylformel C18H26N2O12
PubChem CID 122176683
IUPAC-namn (2S,3S)-2,3-dihydroxybutanedioic acid;(3S)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrolidin-2-yl)pyridine
CAS 65-31-6
InChI-nyckel RFEJUZJILGIRHQ-USHJUENDSA-N
LEDER CN1CCCC1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Molekylvikt (g/mol) 462.408
Synonym nicotine ditartrate
13

Cytosine-β-D-arabinofuranoside Hydrochloride, Fisher BioReagents

CAS: 69-74-9 Molekylformel: C9H14ClN3O5 Molekylvikt (g/mol): 279.68 MDL-nummer: MFCD00012839 InChI-nyckel: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC-namn: 4-amino-1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride LEDER: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Molekylformel C9H14ClN3O5
PubChem CID 134129637
MDL-nummer MFCD00012839
IUPAC-namn 4-amino-1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
CAS 69-74-9
InChI-nyckel KCURWTAZOZXKSJ-JBMRGDGGSA-N
LEDER Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 279.68
Synonym cytarabine hydrochloride
14

γ-L-Glutamyl-p-nitroanilide, Hydrochloride, Fisher BioReagents

CAS: 67953-08-6 Molekylformel: C11H14ClN3O5 Molekylvikt (g/mol): 303.70 MDL-nummer: MFCD00039054 InChI-nyckel: WMRCHNNHOJNRSL-UHFFFAOYNA-N Synonym: gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate IUPAC-namn: N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride LEDER: [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Molekylformel C11H14ClN3O5
MDL-nummer MFCD00039054
IUPAC-namn N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride
CAS 67953-08-6
InChI-nyckel WMRCHNNHOJNRSL-UHFFFAOYNA-N
LEDER [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Molekylvikt (g/mol) 303.70
Synonym gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate