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Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
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1 – 12 of 12 results
1

Fluorouracil, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

CAS 51-21-8
Molecular Weight (g/mol) 130.08
MDL Number MFCD00006018
SMILES FC1=CNC(=O)NC1=O
IUPAC Name 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula C4H3FN2O2
2

Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

CAS 532-43-4
Molecular Weight (g/mol) 327.36
MDL Number MFCD00036330
SMILES [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
IUPAC Name 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate
InChI Key UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula C12H17N5O4S
3

Thiamine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M IUPAC Name: hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride SMILES: [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N

CAS 67-03-8
Molecular Weight (g/mol) 337.26
SMILES [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N
IUPAC Name hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride
InChI Key DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula C12H18Cl2N4OS
4

Thiamine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M IUPAC Name: hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride SMILES: [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N

CAS 67-03-8
Molecular Weight (g/mol) 337.26
SMILES [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N
IUPAC Name hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride
InChI Key DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula C12H18Cl2N4OS
5

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: 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;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

PubChem CID 6202
CAS 67-03-8
Molecular Weight (g/mol) 337.263
ChEBI CHEBI:49105
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
IUPAC Name 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChI Key DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula C12H18Cl2N4OS
6

Thiamine Hydrochloride, Powder, MP Biomedicals

CAS: 67-03-8 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

PubChem CID 10762
CAS 67-03-8
Molecular Weight (g/mol) 327.36
MDL Number MFCD00036330
SMILES [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
IUPAC Name 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate
InChI Key UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula C12H17N5O4S
7

Thiamine nitrate

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

PubChem CID 10762
CAS 532-43-4
Molecular Weight (g/mol) 327.36
MDL Number MFCD00036330
SMILES [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
IUPAC Name 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate
InChI Key UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula C12H17N5O4S
8

Thiamine Nitrate 98.0+%, TCI America™
SDP

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

PubChem CID 10762
CAS 532-43-4
Molecular Weight (g/mol) 327.36
MDL Number MFCD00036330
SMILES [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
IUPAC Name 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate
InChI Key UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula C12H17N5O4S
9

Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride meets USP testing specifications | 67-03-8 | MFCD00012780 | 25G

Thiamine hydrochloride meets USP testing specifications | Purity: 98.0-102.0% | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 | 25G

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Pyrimethamine United States Pharmacopeia (USP) Reference Standard | 58-14-0 | MFCD00057350 | 200MG

Pyrimethamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 248.71 | 58-14-0 | MFCD00057350 | 200MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride United States Pharmacopeia (USP) Reference Standard | 67-03-8 | MFCD00012780 | 500MG

Thiamine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 | 500MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Fluorouracil | 51-21-8 | MFCD00006018 | 5g

Fluorouracil | Mol Wt: 130.08 | 51-21-8 | MFCD00006018 | 5g

ENCOMPASS