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Filtered Search Results

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 |
Fluorouracil, USP, 98-102%, Spectrum™ Chemical
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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 |
Thiamine Hydrochloride, FCC, 98-102%, Spectrum™ Chemical
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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 |
ethyle4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 720-01-4 Molecular Formula: C8H6ClF3N2O2 Molecular Weight (g/mol): 254.59 MDL Number: MFCD00173897 InChI Key: DSULCDCBENGHAX-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester PubChem CID: 2737166 IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F
PubChem CID | 2737166 |
---|---|
CAS | 720-01-4 |
Molecular Weight (g/mol) | 254.59 |
MDL Number | MFCD00173897 |
SMILES | CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F |
Synonym | ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester |
IUPAC Name | ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate |
InChI Key | DSULCDCBENGHAX-UHFFFAOYSA-N |
Molecular Formula | C8H6ClF3N2O2 |
Thiamine Nitrate 98.0+%, TCI America™
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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 |
Uracil 98.0+%, TCI America™
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CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: 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: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
PubChem CID | 1174 |
---|---|
CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
MDL Number | MFCD00006016 |
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 |
IUPAC Name | 1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
5-Fluorouracil 99.0+%, TCI America™
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CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
PubChem CID | 3385 |
---|---|
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
IUPAC Name | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
5-Fluorocytosine 98.0+%, TCI America™
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CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1
PubChem CID | 3366 |
---|---|
CAS | 2022-85-7 |
Molecular Weight (g/mol) | 129.09 |
ChEBI | CHEBI:5100 |
MDL Number | MFCD00006035,MFCD00179326,MFCD03547958 |
SMILES | NC1=C(F)C=NC(=O)N1 |
Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
IUPAC Name | 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one |
InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
Molecular Formula | C4H4FN3O |
4-Chloro-6-iodoquinazoline 98.0+%, TCI America™
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CAS: 98556-31-1 Molecular Formula: C8H4ClIN2 Molecular Weight (g/mol): 290.49 MDL Number: MFCD01862193 InChI Key: BDAIUOPDSRAOKI-UHFFFAOYSA-N Synonym: 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety PubChem CID: 11173809 IUPAC Name: 4-chloro-6-iodoquinazoline SMILES: ClC1=NC=NC2=CC=C(I)C=C12
PubChem CID | 11173809 |
---|---|
CAS | 98556-31-1 |
Molecular Weight (g/mol) | 290.49 |
MDL Number | MFCD01862193 |
SMILES | ClC1=NC=NC2=CC=C(I)C=C12 |
Synonym | 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety |
IUPAC Name | 4-chloro-6-iodoquinazoline |
InChI Key | BDAIUOPDSRAOKI-UHFFFAOYSA-N |
Molecular Formula | C8H4ClIN2 |
5-Aminouracil 98.0+%, TCI America™
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CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O
PubChem CID | 13611 |
---|---|
CAS | 932-52-5 |
Molecular Weight (g/mol) | 127.10 |
ChEBI | CHEBI:46348 |
MDL Number | MFCD00006025 |
SMILES | NC1=CNC(=O)NC1=O |
Synonym | 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu |
IUPAC Name | 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | BISHACNKZIBDFM-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
2-Amino-4,6-dihydroxypyrimidine 98.0+%, TCI America™
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CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1
PubChem CID | 66131 |
---|---|
CAS | 56-09-7 |
Molecular Weight (g/mol) | 127.10 |
MDL Number | MFCD00006094 |
SMILES | NC1=NC(O)=CC(=O)N1 |
Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
IUPAC Name | 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one |
InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™
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CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl
PubChem CID | 70948 |
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CAS | 1194-21-4 |
Molecular Weight (g/mol) | 145.546 |
MDL Number | MFCD00006093 |
SMILES | C1=C(NC(=NC1=O)N)Cl |
Synonym | 2-Amino-4-chloro-6-pyrimidinol |
IUPAC Name | 2-amino-6-chloro-1H-pyrimidin-4-one |
InChI Key | VBWACOJLJYUFKJ-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3O |
4-Amino-6-chloropyrimidine 98.0+%, TCI America™
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CAS: 5305-59-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00053576 InChI Key: DUKKRSPKJMHASP-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 PubChem CID: 238012 IUPAC Name: 6-chloropyrimidin-4-amine SMILES: C1=C(N=CN=C1Cl)N
PubChem CID | 238012 |
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CAS | 5305-59-9 |
Molecular Weight (g/mol) | 129.547 |
MDL Number | MFCD00053576 |
SMILES | C1=C(N=CN=C1Cl)N |
Synonym | 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 |
IUPAC Name | 6-chloropyrimidin-4-amine |
InChI Key | DUKKRSPKJMHASP-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
5-Amino-4,6-dichloro-2-(propylthio)pyrimidine 98.0+%, TCI America™
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CAS: 145783-15-9 Molecular Formula: C7H9Cl2N3S Molecular Weight (g/mol): 238.13 MDL Number: MFCD16875503 InChI Key: CJJLJBFJNXMANZ-UHFFFAOYSA-N PubChem CID: 11436336 IUPAC Name: 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine SMILES: CCCSC1=NC(Cl)=C(N)C(Cl)=N1
PubChem CID | 11436336 |
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CAS | 145783-15-9 |
Molecular Weight (g/mol) | 238.13 |
MDL Number | MFCD16875503 |
SMILES | CCCSC1=NC(Cl)=C(N)C(Cl)=N1 |
IUPAC Name | 4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine |
InChI Key | CJJLJBFJNXMANZ-UHFFFAOYSA-N |
Molecular Formula | C7H9Cl2N3S |
2-Amino-4,6-diphenylpyrimidine 98.0+%, TCI America™
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CAS: 40230-24-8 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.301 MDL Number: MFCD00234910 InChI Key: KZUCBEYDRUCBCS-UHFFFAOYSA-N PubChem CID: 619024 IUPAC Name: 4,6-diphenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
PubChem CID | 619024 |
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CAS | 40230-24-8 |
Molecular Weight (g/mol) | 247.301 |
MDL Number | MFCD00234910 |
SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3 |
IUPAC Name | 4,6-diphenylpyrimidin-2-amine |
InChI Key | KZUCBEYDRUCBCS-UHFFFAOYSA-N |
Molecular Formula | C16H13N3 |