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CAS RN 58-08-2

H3CNNNCH3ONCH3O

CAS RN 58-08-2

IUPAC Nome: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Sinonimi: caffeine theophylline ME triad femcet coffein phensal 咖啡因 synthetic caffeine seid brand of caffeine norgesic forte
Peso molecolare (g/mol): 194.19
Formula molecolare: C8H10N4O2
InChi Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
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1 – 15 di 18 risultati
1

Caffeine, 99.7%

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name 1,3,7-trimethylpurine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
2
Promozioni disponibili

Caffeine, 98.5%, specified according to the req. of USP/BP

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name 1,3,7-trimethylpurine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
3

Caffeine, 99%

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
5

Caffeine anhydrous, 99.7%, MP Biomedicals™

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
6

Caffeine monohydrate, MP Biomedicals™

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
7

Caffeine Anhydrous MP Biomedicals

CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinonimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numero MDL MFCD00005758
PubChem CID 2519
Formula molecolare C8H10N4O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
8

Caffeine 1.0 mg/ml in Methanol, LoGiCal

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

9

Caffeine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

11

Caffeine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

12

Caffeine, 1mg/ml in Methanol, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

13

Caffeine, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

Peso formulazione 194.0804 g/mol
Sinonimo Caffeine,Theophylline-Ethylenediamine Imp. A (EP),Pentoxifylline Imp. F (EP),Dimenhydrinate Imp. C (EP),Theophylline Imp. A (EP),Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n,Refresh'n
Shipping Condition Room Temperature
Formula molecolare C8 H10 N4 O2
CAS 58-08-2
Molecular Weight (g/mol) 194.19
Industry Type Pharmaceutical
InChI Formula InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
Nomi componenti o analita Caffeine
Conservazione consigliata +5°C
SMILES CN1C(=O)N(C)c2ncn(C)c2C1=O
Materiale o nome chimico Caffeine
IUPAC Name 1,3,7-trimethylpurine-2,6-dione
14

Tocris Bioscience™ Caffeine
GREENER_CHOICE

15

Caffeine, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.