Biochemische Reagenzien

Reagenzien für die Untersuchung von Elementen, Verbindungen und Reaktionen, die von Biomolekülen kontrolliert werden und in lebenden Organismen stattfinden; dazu gehören Proteine, Peptide, Färbungen, Lipide, Kohlenhydrate, Histologieprodukte und mehr.

1 – 15 von 2,207 Ergebnisse

Hydroxypropylmethylcellulose, Thermo Scientific Chemicals

CAS: 9004-65-3 Summenformel: C56H108O30 Molekulargewicht (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI-Schlüssel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-Name: (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

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InChI-Schlüssel	PUSNGFYSTWMJSK-GSZQVNRLSA-N
IUPAC-Name	(2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
PubChem CID	57503849
CAS	9004-65-3
MDL-Nummer	MFCD00131360
Molekulargewicht (g/mol)	1261.45
SMILES	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Synonym	Methocel; HPMC
Summenformel	C56H108O30

Oleinsäure, 99 %, Thermo Scientific Chemicals

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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InChI-Schlüssel	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
IUPAC-Name	(Z)-Octadec-9-ensäure
PubChem CID	445639
CAS	112-80-1
ChEBI	CHEBI:16196
MDL-Nummer	MFCD00064242
Molekulargewicht (g/mol)	282.47
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym	oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
Summenformel	C18H34O2

Natriumstearat, Thermo Scientific Chemicals

CAS: 822-16-2 Summenformel: C18H35NaO2 Molekulargewicht (g/mol): 306.466 MDL-Nummer: MFCD00036404 InChI-Schlüssel: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC-Name: Natrium; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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InChI-Schlüssel	RYYKJJJTJZKILX-UHFFFAOYSA-M
IUPAC-Name	Natrium; Otadecanoat
PubChem CID	2724691
CAS	822-16-2
MDL-Nummer	MFCD00036404
Molekulargewicht (g/mol)	306.466
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
Summenformel	C18H35NaO2

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Triacetin, 99 %, Thermo Scientific Chemicals

CAS: 102-76-1 Summenformel: C₉H₁₄O₆ Molekulargewicht (g/mol): 218.21 InChI-Schlüssel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

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InChI-Schlüssel	URAYPUMNDPQOKB-UHFFFAOYSA-N
IUPAC-Name	2,3-Diacetyloxypropylacetat
PubChem CID	5541
CAS	102-76-1
ChEBI	CHEBI:9661
Molekulargewicht (g/mol)	218.21
SMILES	CC(=O)OCC(COC(=O)C)OC(=O)C
Synonym	triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
Summenformel	C₉H₁₄O₆

Celite™ 545, Thermo Scientific Chemicals

CAS: 68855-54-9 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.988 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Calcinated diatomaceous earth,Diatomite PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-Name: Dinatriumcarbonat SMILES: C(=O)([O-])[O-].[Na+].[Na+]

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InChI-Schlüssel	CDBYLPFSWZWCQE-UHFFFAOYSA-L
IUPAC-Name	Dinatriumcarbonat
PubChem CID	10340
CAS	68855-54-9
ChEBI	CHEBI:29377
Molekulargewicht (g/mol)	105.988
SMILES	C(=O)([O-])[O-].[Na+].[Na+]
Synonym	Calcinated diatomaceous earth,Diatomite
Summenformel	CNa2O3

Glycerin, 99+ %, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

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InChI-Schlüssel	PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name	Propan-1,2,3-triol
PubChem CID	753
CAS	56-81-5
ChEBI	CHEBI:17754
MDL-Nummer	MFCD00004722
Molekulargewicht (g/mol)	92.09
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel	C3H8O3

Tiron, Thermo Scientific Chemicals

CAS: 149-45-1 Summenformel: C6H10Na2O8S2 Molekulargewicht (g/mol): 320.238 MDL-Nummer: MFCD00149531 InChI-Schlüssel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC-Name: 4,5-Dihydroxybenzol-1,3-Disulfonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

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InChI-Schlüssel	HEOKHLCODUWALT-UHFFFAOYSA-N
IUPAC-Name	4,5-Dihydroxybenzol-1,3-Disulfonsäure;molekularer Wasserstoff;Natrium
PubChem CID	131674010
CAS	149-45-1
MDL-Nummer	MFCD00149531
Molekulargewicht (g/mol)	320.238
SMILES	[HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Synonym	4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate
Summenformel	C6H10Na2O8S2

Kaliumsorbat, 99 %, Thermo Scientific Chemicals

CAS: 24634-61-5 Summenformel: C₆H₇KO₂ Molekulargewicht (g/mol): 150.22 InChI-Schlüssel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC-Name: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]

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InChI-Schlüssel	CHHHXKFHOYLYRE-STWYSWDKSA-M
IUPAC-Name	Kalium; (2E,4E)-hexa-2,4-dienoat
PubChem CID	23676745
CAS	24634-61-5
ChEBI	CHEBI:77868
Molekulargewicht (g/mol)	150.22
SMILES	CC=CC=CC(=O)[O-].[K+]
Synonym	potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c
Summenformel	C₆H₇KO₂

L-Prolin, 99 %, Thermo Scientific Chemicals

CAS: 147-85-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00064318 InChI-Schlüssel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC-Name: (2S)-pyrrolidin-2-Carbonsäure SMILES: OC(=O)C1CCCN1

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InChI-Schlüssel	ONIBWKKTOPOVIA-UHFFFAOYNA-N
IUPAC-Name	(2S)-pyrrolidin-2-Carbonsäure
PubChem CID	145742
CAS	147-85-3
ChEBI	CHEBI:17203
MDL-Nummer	MFCD00064318
Molekulargewicht (g/mol)	115.13
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
Summenformel	C5H9NO2

Retinsäure, 98 %, Thermo Scientific Chemicals

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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InChI-Schlüssel	SHGAZHPCJJPHSC-YCNIQYBTSA-N
PubChem CID	444795
CAS	302-79-4
ChEBI	CHEBI:15367
MDL-Nummer	MFCD00001551
Molekulargewicht (g/mol)	300.44
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
Summenformel	C20H28O2

1-Decanol, 98+ %, Thermo Scientific Chemicals

CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO

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InChI-Schlüssel	MWKFXSUHUHTGQN-UHFFFAOYSA-N
IUPAC-Name	Dekan-1-ol
PubChem CID	8174
CAS	112-30-1
ChEBI	CHEBI:28903
MDL-Nummer	MFCD00004747
Molekulargewicht (g/mol)	158.285
SMILES	CCCCCCCCCCO
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
Summenformel	C10H22O

Natriumcholathydrat, 99 %, Thermo Scientific Chemicals

CAS: 206986-87-0 Summenformel: C24H39NaO5 Molekulargewicht (g/mol): 430.56 MDL-Nummer: MFCD00064138 MFCD00003672 InChI-Schlüssel: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC-Name: Natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat; Hydrat SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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InChI-Schlüssel	NRHMKIHPTBHXPF-TUJRSCDTSA-M
IUPAC-Name	Natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoat; Hydrat
PubChem CID	23679061
CAS	206986-87-0
MDL-Nummer	MFCD00064138 MFCD00003672
Molekulargewicht (g/mol)	430.56
SMILES	[Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Summenformel	C24H39NaO5

Sorbinsäure, 99 %, Thermo Scientific Chemicals

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-Hexa-2,4-diensäure SMILES: C\C=C\C=C\C(O)=O

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InChI-Schlüssel	WSWCOQWTEOXDQX-MQQKCMAXSA-N
IUPAC-Name	(2E,4E)-Hexa-2,4-diensäure
PubChem CID	643460
CAS	110-44-1
ChEBI	CHEBI:38358
MDL-Nummer	MFCD00002703
Molekulargewicht (g/mol)	112.13
SMILES	C\C=C\C=C\C(O)=O
Synonym	sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
Summenformel	C6H8O2

1-Octanol, 99 %, Thermo Scientific Chemicals

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO

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InChI-Schlüssel	KBPLFHHGFOOTCA-UHFFFAOYSA-N
IUPAC-Name	Octan-1-ol
PubChem CID	957
CAS	111-87-5
ChEBI	CHEBI:16188
MDL-Nummer	MFCD00002988
Molekulargewicht (g/mol)	130.23
SMILES	CCCCCCCCO
Synonym	1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
Summenformel	C8H18O

Erythrosin B, Thermo Scientific Chemicals

CAS: 16423-68-0 MDL-Nummer: MFCD00144257 Synonym: C.I. 45430; Tetraiodofluorescein sodium salt PubChem CID: 131676154

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PubChem CID	131676154
CAS	16423-68-0
MDL-Nummer	MFCD00144257
Synonym	C.I. 45430; Tetraiodofluorescein sodium salt

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