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1 – 15 af 1,499 Resultater

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Thermo Scientific Chemicals Albumin Bovin/Fraktion V, til biokemi, pH 7,0

CAS: 9048-46-8 MDL nummer: MFCD00145743

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MDL nummer	MFCD00145743
CAS	9048-46-8

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Thermo Scientific Chemicals Pepton, fra plante (sojabønne)

CAS: 91079-46-8

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CAS	91079-46-8

Sojaolie, Thermo Scientific Chemicals

CAS: 8001-22-7 MDL nummer: MFCD00132356 Synonym: Glycine Soja

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MDL nummer	MFCD00132356
CAS	8001-22-7
Synonym	Glycine Soja

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Thermo Scientific Chemicals D(+)-xylose, 99+ %

CAS: 58-86-6 Molekylær formel: C₅H₁₀O₅ Molekylvægt (g/mol): 150.13

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Molekylvægt (g/mol)	150.13
CAS	58-86-6
Molekylær formel	C₅H₁₀O₅

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Thermo Scientific Chemicals N-acetyl-L-cystein, 98 %

CAS: 616-91-1 Molekylær formel: C₅H₉NO₃S Molekylvægt (g/mol): 163.19 MDL nummer: MFCD00004880 InChI nøgle: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC navn: (2R)-2-acetamido-3-sulfanylpropansyre SMIL: CC(=O)NC(CS)C(=O)O

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MDL nummer	MFCD00004880
PubChem CID	12035
Molekylvægt (g/mol)	163.19
CAS	616-91-1
ChEBI	CHEBI:28939
Synonym	n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit
SMIL	CC(=O)NC(CS)C(=O)O
IUPAC navn	(2R)-2-acetamido-3-sulfanylpropansyre
InChI nøgle	PWKSKIMOESPYIA-BYPYZUCNSA-N
Molekylær formel	C₅H₉NO₃S

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Methylamine hydrochloride, 99%

CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]

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Molekylvægt (g/mol)	67.52
CAS	593-51-1
SMIL	[Cl-].C[NH3+]
IUPAC navn	methanaminiumchlorid
InChI nøgle	NQMRYBIKMRVZLB-UHFFFAOYSA-N
Molekylær formel	CH6ClN

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Potassium phosphate, monobasic, for HPLC

CAS: 7778-77-0 Molekylær formel: H2KO4P Molekylvægt (g/mol): 136.08 MDL nummer: MFCD00011401 MFCD00147253 InChI nøgle: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC navn: kaliumdihydrogenphosphat SMIL: [K+].OP(O)([O-])=O

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Elektrokemi buffere

MDL nummer	MFCD00011401 MFCD00147253
Molekylvægt (g/mol)	136.08
CAS	7778-77-0
SMIL	[K+].OP(O)([O-])=O
IUPAC navn	kaliumdihydrogenphosphat
InChI nøgle	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molekylær formel	H2KO4P

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.321 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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MDL nummer	MFCD00065939
PubChem CID	124886
Molekylvægt (g/mol)	307.321
CAS	70-18-8
ChEBI	CHEBI:16856
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel	C10H17N3O6S

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Thermo Scientific Chemicals D(+)-Raffinosepentahydrat, 99+%

CAS: 17629-30-0 Molekylær formel: C₁₈H₃₂O₁₆·₅H₂O Molekylvægt (g/mol): 594.52 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: 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

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MDL nummer	MFCD00071590
PubChem CID	134129414
Molekylvægt (g/mol)	594.52
CAS	17629-30-0
Synonym	d-+-raffinosepentahydrate
SMIL	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
IUPAC navn	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid;
InChI nøgle	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molekylær formel	C₁₈H₃₂O₁₆·₅H₂O

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molekylær formel: C4H7NO4 Molekylvægt (g/mol): 133.103 MDL nummer: MFCD00004280 InChI nøgle: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC navn: 2-(carboxymethylamino)eddikesyre SMIL: C(C(=O)O)NCC(=O)O

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MDL nummer	MFCD00004280
PubChem CID	8897
Molekylvægt (g/mol)	133.103
CAS	142-73-4
ChEBI	CHEBI:24786
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
SMIL	C(C(=O)O)NCC(=O)O
IUPAC navn	2-(carboxymethylamino)eddikesyre
InChI nøgle	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molekylær formel	C4H7NO4

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Thermo Scientific Chemicals Folinsyre, 97%, ren

CAS: 59-30-3 Molekylær formel: C₁₉H₁₉N₇O₆ Molekylvægt (g/mol): 441.4 MDL nummer: MFCD00079305 InChI nøgle: 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 navn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre SMIL: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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MDL nummer	MFCD00079305
PubChem CID	6037
Molekylvægt (g/mol)	441.4
CAS	59-30-3
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
SMIL	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
IUPAC navn	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre
InChI nøgle	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molekylær formel	C₁₉H₁₉N₇O₆

Thermo Scientific Chemicals Maltotriose, 98%

CAS: 1109-28-0 Molekylær formel: C18H32O16 Molekylvægt (g/mol): 504.438 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

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MDL nummer	MFCD00006629
PubChem CID	134129496
Molekylvægt (g/mol)	504.438
CAS	1109-28-0
Synonym	maltotriose,d-maltotriose
SMIL	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
IUPAC navn	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl)
InChI nøgle	FYGDTMLNYKFZSV-NBCPLHMPSA-N
Molekylær formel	C18H32O16

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Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Molekylær formel: C₁₀H₁₇N₃O₆S Molekylvægt (g/mol): 307.32 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Uklassificerede organiske forbindelser

MDL nummer	MFCD00065939
PubChem CID	124886
Molekylvægt (g/mol)	307.32
CAS	70-18-8
ChEBI	CHEBI:16856
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel	C₁₀H₁₇N₃O₆S

Glucose-6-phosphat dehydrogenase

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Uklassificerede organiske forbindelser

L-Cystine dihydrochloride, 99%

CAS: 30925-07-6 Molekylær formel: C6H14Cl2N2O4S2 Molekylvægt (g/mol): 313.208 MDL nummer: MFCD00070399 InChI nøgle: 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 navn: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansyre;dihydrochlorid SMIL: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

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Uklassificerede organiske forbindelser

MDL nummer	MFCD00070399
PubChem CID	21121987
Molekylvægt (g/mol)	313.208
CAS	30925-07-6
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
SMIL	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
IUPAC navn	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansyre;dihydrochlorid
InChI nøgle	HHGZUQPEIHGQST-RGVONZFCSA-N
Molekylær formel	C6H14Cl2N2O4S2

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