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1 – 15 von 3,651 Ergebnisse

Thermo Scientific Acros Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

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Oxazyklische Verbindungen

InChI-Schlüssel	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
CAS	85-44-9
ChEBI	CHEBI:36605
MDL-Nummer	MFCD00005918
Molekulargewicht (g/mol)	148.12
SMILES	O=C1OC(=O)C2=CC=CC=C12
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel	C8H4O3

Thermo Scientific Acros Neocuproinhydrochloridmonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 303136-82-5 Summenformel: C14H12N2 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00150062 InChI-Schlüssel: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC-Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Phenanthropline

InChI-Schlüssel	IYRGXJIJGHOCFS-UHFFFAOYSA-N
IUPAC-Name	2,9-dimethyl-1,10-phenanthroline
PubChem CID	2723838
CAS	303136-82-5
MDL-Nummer	MFCD00150062
Molekulargewicht (g/mol)	208.26
SMILES	CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
Summenformel	C14H12N2

Thermo Scientific Chemicals Cyancobalamin 96 %

CAS: 68-19-9 Summenformel: C₆₃H₈₈CoN₁₄O₁₄P Molekulargewicht (g/mol): 1355.38 MDL-Nummer: MFCD00151092 InChI-Schlüssel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-Name: Kobalt(2+);[(2R,3S,4R,5S)-5-(5,6-Dimethylbenzimidazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-Tris(2-Amino-2-Oxoethyl)-7,12,17-Tris(3-Amino-3-Oxopropyl)-3,5,8,8,13,15,18,19-Octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

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Tetrapyrrole und Derivate

InChI-Schlüssel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
IUPAC-Name	Kobalt(2+);[(2R,3S,4R,5S)-5-(5,6-Dimethylbenzimidazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-Tris(2-Amino-2-Oxoethyl)-7,12,17-Tris(3-Amino-3-Oxopropyl)-3,5,8,8,13,15,18,19-Octamethyl-
PubChem CID	129893524
CAS	68-19-9
MDL-Nummer	MFCD00151092
Molekulargewicht (g/mol)	1355.38
SMILES	CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Synonym	vitamin b12
Summenformel	C₆₃H₈₈CoN₁₄O₁₄P

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Thiazole

InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name	2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Summenformel	C18H16BrN5S

Thermo Scientific Alfa Aesar Pyridoxin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molekulargewicht (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Pyridine und Derivate

InChI-Schlüssel	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
IUPAC-Name	4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid
PubChem CID	6019
CAS	58-56-0
ChEBI	CHEBI:30961
MDL-Nummer	MFCD00012807
Molekulargewicht (g/mol)	205.638
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Summenformel	C8H12ClNO3

Thermo Scientific Alfa Aesar Hämin (Schwein), ≥ 98 %, Thermo Scientific Chemicals

CAS: 16009-13-5 Summenformel: C34H32ClFeN4O4 Molekulargewicht (g/mol): 651.95 MDL-Nummer: MFCD00010726 InChI-Schlüssel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-Name: 3-[18-(2-Carboxyethyl)-8,13-Bis(Ethenyl)-3,7,12,17-Tetramethyl-23H-Porphyrin-21-id-2-yl]Propansäure;Eisen;Hydrochlorid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

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Tetrapyrrole und Derivate

InChI-Schlüssel	BTIJJDXEELBZFS-HXFTUNQESA-K
IUPAC-Name	3-[18-(2-Carboxyethyl)-8,13-Bis(Ethenyl)-3,7,12,17-Tetramethyl-23H-Porphyrin-21-id-2-yl]Propansäure;Eisen;Hydrochlorid
PubChem CID	131675604
CAS	16009-13-5
MDL-Nummer	MFCD00010726
Molekulargewicht (g/mol)	651.95
SMILES	CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Synonym	chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
Summenformel	C34H32ClFeN4O4

Thermo Scientific Acros ε-Caprolactonmonomer, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 MDL-Nummer: MFCD00003267 InChI-Schlüssel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1

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Oxepane

InChI-Schlüssel	PAPBSGBWRJIAAV-UHFFFAOYSA-N
IUPAC-Name	Oxepan-2-on
PubChem CID	10401
CAS	502-44-3
ChEBI	CHEBI:17915
MDL-Nummer	MFCD00003267
SMILES	C1CCC(=O)OCC1
Synonym	6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane

Thermo Scientific Alfa Aesar Disuccinimidylglutarat, 97 %, Thermo Scientific Chemicals

CAS: 79642-50-5 Summenformel: C13H14N2O8 Molekulargewicht (g/mol): 326.26 MDL-Nummer: MFCD00153597 InChI-Schlüssel: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn PubChem CID: 4432628 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl)Pentandioat SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

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Pyrrolidine

InChI-Schlüssel	LNQHREYHFRFJAU-UHFFFAOYSA-N
IUPAC-Name	Bis(2,5-Dioxopyrrolidin-1-yl)Pentandioat
PubChem CID	4432628
CAS	79642-50-5
MDL-Nummer	MFCD00153597
Molekulargewicht (g/mol)	326.26
SMILES	O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Synonym	disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn
Summenformel	C13H14N2O8

Thermo Scientific Alfa Aesar 5-Fluorcytosin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2022-85-7 Summenformel: C4H4FN3O Molekulargewicht (g/mol): 129.09 MDL-Nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-Schlüssel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 SMILES: NC1=C(F)C=NC(=O)N1

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Pyrimidine und Derivate

InChI-Schlüssel	XRECTZIEBJDKEO-UHFFFAOYSA-N
PubChem CID	3366
CAS	2022-85-7
ChEBI	CHEBI:5100
MDL-Nummer	MFCD00006035,MFCD00179326,MFCD03547958
Molekulargewicht (g/mol)	129.09
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Summenformel	C4H4FN3O

Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %

CAS: 67-03-8 Summenformel: C₁₂H₁₇ClN₄OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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Pyrimidine und Derivate

InChI-Schlüssel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name	2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID	6202
CAS	67-03-8
ChEBI	CHEBI:49105
MDL-Nummer	MFCD00012780
Molekulargewicht (g/mol)	337.26
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride
Summenformel	C₁₂H₁₇ClN₄OS·HCl

Thermo Scientific Alfa Aesar Imidazol, 99%, Thermo Scientific Chemicals

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1

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Heteroaromatische Verbindungen

InChI-Schlüssel	RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name	1H-Imidazol
PubChem CID	795
CAS	288-32-4
ChEBI	CHEBI:16069
MDL-Nummer	MFCD00005183
Molekulargewicht (g/mol)	68.08
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel	C3H4N2

Thermo Scientific Alfa Aesar D-(+)-Biotin, ≥ 98 %

CAS: 58-85-5 Summenformel: C10H16N2O3S Molekulargewicht (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-Name: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

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Biotin und Derivate

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
IUPAC-Name	5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S

Thermo Scientific Chemicals Uracil, ≥ 99 %

CAS: 66-22-8 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.09 MDL-Nummer: MFCD00006016 InChI-Schlüssel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-Name: 1H-Pyrimidin-2,4-Dion SMILES: O=C1NC=CC(=O)N1

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Pyrimidine und Derivate

InChI-Schlüssel	ISAKRJDGNUQOIC-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrimidin-2,4-Dion
PubChem CID	1174
CAS	66-22-8
ChEBI	CHEBI:17568
MDL-Nummer	MFCD00006016
Molekulargewicht (g/mol)	112.09
SMILES	O=C1NC=CC(=O)N1
Synonym	uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
Summenformel	C4H4N2O2

Thermo Scientific Chemicals Levamisol Hydrochlorid, ≥ 99 %

CAS: 16595-80-5 Summenformel: C₁₁H₁₂N₂S·ClH Molekulargewicht (g/mol): 240.76 MDL-Nummer: MFCD00012675 InChI-Schlüssel: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC-Name: (6S)-6-Phenyl-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]Thiazol;Hydrochlorid SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl

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Imidazothiazole

InChI-Schlüssel	LAZPBGZRMVRFKY-HNCPQSOCSA-N
IUPAC-Name	(6S)-6-Phenyl-2,3,5,6-Tetrahydroimidazo[2,1-b][1,3]Thiazol;Hydrochlorid
PubChem CID	27944
CAS	16595-80-5
ChEBI	CHEBI:6433
MDL-Nummer	MFCD00012675
Molekulargewicht (g/mol)	240.76
SMILES	C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
Synonym	levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris
Summenformel	C₁₁H₁₂N₂S·ClH

Thermo Scientific Alfa Aesar Coffein, 99.7 %, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-Name: 1,3,7-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

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Imidazopyrimidine

InChI-Schlüssel	RYYVLZVUVIJVGH-UHFFFAOYSA-N
IUPAC-Name	1,3,7-Trimethylpurin-2,6-Dion
PubChem CID	2519
CAS	58-08-2
ChEBI	CHEBI:27732
MDL-Nummer	MFCD00005758
Molekulargewicht (g/mol)	194.19
SMILES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Summenformel	C8H10N4O2

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