Pyrimidine und Derivate
Gefilterte Suchergebnisse
2',3'-Isopropylidenuridin, Thermo Scientific Chemicals
CAS: 362-43-6 Summenformel: C12H16N2O6 Molekulargewicht (g/mol): 284.268 MDL-Nummer: MFCD00034509 InChI-Schlüssel: GFDUSNQQMOENLR-PEBGCTIMSA-N Synonym: 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 64967 IUPAC-Name: 1-[(3aR,4R,6S,6aR)-6-(Hydroxymethyl)-2,2-Dimethyl-3a,4,6,6a-Tetrahydrofuro[3,4-d][1,3]Dioxol-4-yl]Pyrimidin-2,4-Dion SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C
| InChI-Schlüssel | GFDUSNQQMOENLR-PEBGCTIMSA-N |
|---|---|
| IUPAC-Name | 1-[(3aR,4R,6S,6aR)-6-(Hydroxymethyl)-2,2-Dimethyl-3a,4,6,6a-Tetrahydrofuro[3,4-d][1,3]Dioxol-4-yl]Pyrimidin-2,4-Dion |
| PubChem CID | 64967 |
| CAS | 362-43-6 |
| MDL-Nummer | MFCD00034509 |
| Molekulargewicht (g/mol) | 284.268 |
| SMILES | CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C |
| Synonym | 2',3'-isopropylideneuridine,2',3'-o-isopropylidene uridine,2',3'-o-isopropylideneuridine,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione,1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione,2/',3/'-isopropylideneuridine,2',3'-o-isopropylideneuridine hplc,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione,1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Summenformel | C12H16N2O6 |
3-Pyrimidin-5-ylbenzaldehyd, 97 %, Thermo Scientific™
CAS: 640769-70-6 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.198 MDL-Nummer: MFCD05864833 InChI-Schlüssel: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC-Name: 3-Pyrimidin-5-ylbenzaldehyd SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
| InChI-Schlüssel | RAHJVJBPRWJPHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyrimidin-5-ylbenzaldehyd |
| PubChem CID | 4187249 |
| CAS | 640769-70-6 |
| MDL-Nummer | MFCD05864833 |
| Molekulargewicht (g/mol) | 184.198 |
| SMILES | C1=CC(=CC(=C1)C=O)C2=CN=CN=C2 |
| Synonym | 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl |
| Summenformel | C11H8N2O |
3-Pyrimidin-5-ylanilin, ≥97 %, Thermo Scientific™
CAS: 69491-59-4 Summenformel: C10H9N3 Molekulargewicht (g/mol): 171.203 MDL-Nummer: MFCD06802522 InChI-Schlüssel: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC-Name: 3-Pyrimidin-5-ylanilin SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2
| InChI-Schlüssel | DZEIKJMNXHOFHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyrimidin-5-ylanilin |
| PubChem CID | 7162049 |
| CAS | 69491-59-4 |
| MDL-Nummer | MFCD06802522 |
| Molekulargewicht (g/mol) | 171.203 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CN=C2 |
| Summenformel | C10H9N3 |
3-Pyrimidin-5-ylbenzoesäure, ≥ 97 %, Thermo Scientific™
CAS: 852180-74-6 Summenformel: C11H8N2O2 Molekulargewicht (g/mol): 200.197 MDL-Nummer: MFCD05864810 InChI-Schlüssel: URQRFVRGUHUTMI-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci PubChem CID: 4187250 IUPAC-Name: 3-Pyrimidin-5-ylbenzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2
| InChI-Schlüssel | URQRFVRGUHUTMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyrimidin-5-ylbenzoesäure |
| PubChem CID | 4187250 |
| CAS | 852180-74-6 |
| MDL-Nummer | MFCD05864810 |
| Molekulargewicht (g/mol) | 200.197 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2 |
| Synonym | 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci |
| Summenformel | C11H8N2O2 |
(3-Pyrimidin-5-ylphenyl)-methanol, ≥ 97 %, Thermo Scientific™
CAS: 852180-75-7 Summenformel: C11H10N2O Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD06802882 InChI-Schlüssel: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1
| InChI-Schlüssel | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7162050 |
| CAS | 852180-75-7 |
| MDL-Nummer | MFCD06802882 |
| Molekulargewicht (g/mol) | 186.21 |
| SMILES | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
| Synonym | 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol |
| Summenformel | C11H10N2O |
3-(2-Methyl-4-pyrimidinyl)-benzolsulfonylchlorid, technisch, Thermo Scientific™
CAS: 465514-07-2 Summenformel: C11H9ClN2O2S Molekulargewicht (g/mol): 268.715 InChI-Schlüssel: ZLLPUDLQNCNHFM-UHFFFAOYSA-N Synonym: 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl PubChem CID: 2779830 IUPAC-Name: 3-(2-Methylpyrimidin-4-yl)Benzolsulfonylchlorid SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
| InChI-Schlüssel | ZLLPUDLQNCNHFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Methylpyrimidin-4-yl)Benzolsulfonylchlorid |
| PubChem CID | 2779830 |
| CAS | 465514-07-2 |
| Molekulargewicht (g/mol) | 268.715 |
| SMILES | CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl |
| Synonym | 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl |
| Summenformel | C11H9ClN2O2S |
Ethyl-6-brompyrazol-[1,5-a]-pyrimidin-3-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 1027511-41-6 Summenformel: C9H8BrN3O2 Molekulargewicht (g/mol): 270.086 MDL-Nummer: MFCD10574908 InChI-Schlüssel: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 IUPAC-Name: Ethyl 6-Brompyrazolo[1,5-a]Pyrimidin-3-Carboxylat SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
| InChI-Schlüssel | PZZTXIWJXOMKEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 6-Brompyrazolo[1,5-a]Pyrimidin-3-Carboxylat |
| PubChem CID | 45073325 |
| CAS | 1027511-41-6 |
| MDL-Nummer | MFCD10574908 |
| Molekulargewicht (g/mol) | 270.086 |
| SMILES | CCOC(=O)C1=C2N=CC(=CN2N=C1)Br |
| Synonym | ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester |
| Summenformel | C9H8BrN3O2 |
2-Amino-4-(2-chlor-3-pyridyl)-pyrimidin, 97 %, Thermo Scientific™
CAS: 870221-49-1 Summenformel: C9H7ClN4 Molekulargewicht (g/mol): 206.633 MDL-Nummer: MFCD18157687 InChI-Schlüssel: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 IUPAC-Name: 4-(2-Chlorpyridin-3-yl)Pyrimidin-2-Amin SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
| InChI-Schlüssel | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Chlorpyridin-3-yl)Pyrimidin-2-Amin |
| PubChem CID | 53396335 |
| CAS | 870221-49-1 |
| MDL-Nummer | MFCD18157687 |
| Molekulargewicht (g/mol) | 206.633 |
| SMILES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
| Summenformel | C9H7ClN4 |
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide, TRC
CAS: 115931-01-6 Summenformel: C15 H11 N5 O Molekulargewicht (g/mol): 277.28 Synonym: CL 284859 IUPAC-Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide SMILES: CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N
| IUPAC-Name | N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide |
|---|---|
| CAS | 115931-01-6 |
| Molekulargewicht (g/mol) | 277.28 |
| SMILES | CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N |
| Synonym | CL 284859 |
| Summenformel | C15 H11 N5 O |
5-Acetylamino-6-formylamino-3-methyluracil, TRC
CAS: 85438-96-6 Summenformel: C8 H10 N4 O4 Molekulargewicht (g/mol): 226.19 IUPAC-Name: N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide SMILES: CN1C(=O)NC(=C(NC(=O)C)C1=O)NC=O
| IUPAC-Name | N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide |
|---|---|
| CAS | 85438-96-6 |
| Molekulargewicht (g/mol) | 226.19 |
| SMILES | CN1C(=O)NC(=C(NC(=O)C)C1=O)NC=O |
| Summenformel | C8 H10 N4 O4 |
6-Chloro-pyrimidine-2,4-diamine 3-Oxide, TRC
CAS: 35139-67-4 Summenformel: C4 H5 Cl N4 O Molekulargewicht (g/mol): 160.56 Synonym: 6-Chloropyrimidine-2,4-diamine 3-Oxide,Minoxidil Imp. A (EP) IUPAC-Name: 6-chloro-3-oxidopyrimidin-3-ium-2,4-diamine SMILES: Nc1cc(Cl)nc(N)[n+]1[O-]
| IUPAC-Name | 6-chloro-3-oxidopyrimidin-3-ium-2,4-diamine |
|---|---|
| CAS | 35139-67-4 |
| Molekulargewicht (g/mol) | 160.56 |
| SMILES | Nc1cc(Cl)nc(N)[n+]1[O-] |
| Synonym | 6-Chloropyrimidine-2,4-diamine 3-Oxide,Minoxidil Imp. A (EP) |
| Summenformel | C4 H5 Cl N4 O |
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine, TRC
CAS: 796738-71-1 Summenformel: C16 H13 N5 O2 Molekulargewicht (g/mol): 307.31 Synonym: 2-Pyrimidinamine, N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine IUPAC-Name: N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-]
| IUPAC-Name | N-(2-methyl-4-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine |
|---|---|
| CAS | 796738-71-1 |
| Molekulargewicht (g/mol) | 307.31 |
| SMILES | Cc1cc(ccc1Nc2nccc(n2)c3cccnc3)[N+](=O)[O-] |
| Synonym | 2-Pyrimidinamine, N-(2-methyl-4-nitrophenyl)-4-(3-pyridinyl)-,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine,N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine |
| Summenformel | C16 H13 N5 O2 |
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, TRC
CAS: 152460-10-1 Summenformel: C16 H15 N5 Molekulargewicht (g/mol): 277.32 Synonym: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine,4-Methyl-N3-[4-(3-pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine,Imatinib Imp F (EP),4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine IUPAC-Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3
| IUPAC-Name | 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine |
|---|---|
| CAS | 152460-10-1 |
| Molekulargewicht (g/mol) | 277.32 |
| SMILES | Cc1ccc(N)cc1Nc2nccc(n2)c3cccnc3 |
| Synonym | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine,4-Methyl-N3-[4-(3-pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine,Imatinib Imp F (EP),4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine |
| Summenformel | C16 H15 N5 |
Thiaminhydrochlorid, 99 % (Trockengewicht), kann bis zu 5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 67-03-8 Summenformel: C12H18Cl2N4OS Molekulargewicht (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,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-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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) | 337.263 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| Summenformel | C12H18Cl2N4OS |
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-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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 |