Pyrimidines And Derivatives

61 – 75 of 4,074 results

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1=C(NC(=O)NC1=O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	967
CAS	65-86-1
Molecular Weight (g/mol)	156.097
ChEBI	CHEBI:16742
MDL Number	MFCD00006027
SMILES	C1=C(NC(=O)NC1=O)C(=O)O
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
IUPAC Name	2,4-dioxo-1H-pyrimidine-6-carboxylic acid
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

Uracil, MP Biomedical

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,pyrimidine-2,4 1h,3h-dione,2,4-dioxopyrimidine,2,4-pyrimidinedione,pirod,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

Pricing & Availability
Specifications

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,pyrimidine-2,4 1h,3h-dione,2,4-dioxopyrimidine,2,4-pyrimidinedione,pirod,pyrod,hybar x
IUPAC Name	1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

5-Fluorouracil, Sigma-Aldrich

CAS: 51-21-8 Molecular Weight (g/mol): 130.08 g/mol

Pricing & Availability
Specifications

CAS	51-21-8
Molecular Weight (g/mol)	130.08 g/mol

Thiamine Hydrochloride, Powder, MP Biomedicals

CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl PubChem CID: 10762 SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

Pricing & Availability
Specifications

PubChem CID	10762
CAS	67-03-8
Molecular Weight (g/mol)	337.263
MDL Number	MFCD00012780
SMILES	[O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym	Aneurine hydrochloride,Vitamin B1 hydrochloride,Vitamin B1 HCl
InChI Key	UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula	C12H17ClN4OS·HCl

6-Bromopyrazolo[1,5-a]pyrimidine, 97%

CAS: 705263-10-1 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09832894 InChI Key: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine SMILES: BrC1=CN2N=CC=C2N=C1

Pricing & Availability
Specifications

PubChem CID	22236701
CAS	705263-10-1
Molecular Weight (g/mol)	198.02
MDL Number	MFCD09832894
SMILES	BrC1=CN2N=CC=C2N=C1
Synonym	6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0
IUPAC Name	6-bromopyrazolo[1,5-a]pyrimidine
InChI Key	VDHTXLUCUNPVLO-UHFFFAOYSA-N
Molecular Formula	C6H4BrN3

Pyrimidine-5-carboxylic acid, 95%

CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1

Pricing & Availability
Specifications

PubChem CID	78346
CAS	4595-61-3
Molecular Weight (g/mol)	124.10
MDL Number	MFCD00856162
SMILES	OC(=O)C1=CN=CN=C1
Synonym	5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid
IUPAC Name	pyrimidine-5-carboxylic acid
InChI Key	IIVUJUOJERNGQX-UHFFFAOYSA-N
Molecular Formula	C5H4N2O2

2,4-Diamino-6-hydroxypyrimidine, 96%

CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N

Pricing & Availability
Specifications

PubChem CID	2944
CAS	56-06-4
Molecular Weight (g/mol)	126.119
MDL Number	MFCD00006098
SMILES	C1=C(NC(=NC1=O)N)N
Synonym	2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine
IUPAC Name	2,6-diamino-1H-pyrimidin-4-one
InChI Key	SWELIMKTDYHAOY-UHFFFAOYSA-N
Molecular Formula	C4H6N4O

4-Chloro-2-(4-morpholinyl)quinazoline, 97%

CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD07758764 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1

Pricing & Availability
Specifications

PubChem CID	12286589
CAS	39216-67-6
Molecular Weight (g/mol)	249.70
MDL Number	MFCD07758764
SMILES	ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1
Synonym	4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline
IUPAC Name	4-(4-chloroquinazolin-2-yl)morpholine
InChI Key	UWAUCVLFWGAOGM-UHFFFAOYSA-N
Molecular Formula	C12H12ClN3O

5-Bromo-2,4-dimethoxypyrimidine, 97%, Thermo Scientific™

CAS: 56686-16-9 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC

Pricing & Availability
Specifications

PubChem CID	255719
CAS	56686-16-9
SMILES	COC1=NC(=NC=C1Br)OC
Synonym	2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine;
IUPAC Name	5-bromo-2,4-dimethoxypyrimidine
InChI Key	QEZIMQMMEGPYTR-UHFFFAOYSA-N

2-Mercapto-5-n-propylpyrimidine, 98%

CAS: 52767-84-7 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.23 MDL Number: MFCD07777095 InChI Key: YZFGTZRDMRKBBU-UHFFFAOYSA-N Synonym: 5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione PubChem CID: 12356156 SMILES: CCCC1=CNC(=S)N=C1

Pricing & Availability
Specifications

PubChem CID	12356156
CAS	52767-84-7
Molecular Weight (g/mol)	154.23
MDL Number	MFCD07777095
SMILES	CCCC1=CNC(=S)N=C1
Synonym	5-propylpyrimidine-2-thiol,2-mercapto-5-n-propylpyrimidine,pubchem9576,5-propylpyrimidine-2 1h-thione
InChI Key	YZFGTZRDMRKBBU-UHFFFAOYSA-N
Molecular Formula	C7H10N2S

5-Fluoroorotic Acid, MP Biomedicals

CAS: 703-95-7 Molecular Formula: C5H3FN2O4 Molecular Weight (g/mol): 174.087 MDL Number: MFCD00150658 InChI Key: SEHFUALWMUWDKS-UHFFFAOYSA-N Synonym: 5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van PubChem CID: 69711 ChEBI: CHEBI:42535 IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1(=C(NC(=O)NC1=O)C(=O)O)F

Pricing & Availability
Specifications

PubChem CID	69711
CAS	703-95-7
Molecular Weight (g/mol)	174.087
ChEBI	CHEBI:42535
MDL Number	MFCD00150658
SMILES	C1(=C(NC(=O)NC1=O)C(=O)O)F
Synonym	5-fluoroorotic acid,5-fluoroorotate,fluoroorotic acid,5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid,orotic acid, 5-fluoro,5-foa,5-fluoro orotic acid,5-fluorouracil-4-carboxylic acid,unii-7ia9ouc93e,5-fluoroorotic acid van
IUPAC Name	5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
InChI Key	SEHFUALWMUWDKS-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O4

Uracil-5-carboxaldehyde, 97%

CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	304590
CAS	1195-08-0
Molecular Weight (g/mol)	140.10
ChEBI	CHEBI:80961
MDL Number	MFCD00192185
SMILES	O=CC1=CNC(=O)NC1=O
Synonym	5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carbaldehyde
InChI Key	OHAMXGZMZZWRCA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

6-Chloro-4-hydroxy-2-methylpyrimidine, 97%

CAS: 17551-52-9 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD00030773 InChI Key: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonym: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine PubChem CID: 295975 IUPAC Name: 6-chloro-2-methyl-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)Cl

Pricing & Availability
Specifications

PubChem CID	295975
CAS	17551-52-9
Molecular Weight (g/mol)	144.558
MDL Number	MFCD00030773
SMILES	CC1=NC(=O)C=C(N1)Cl
Synonym	6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine
IUPAC Name	6-chloro-2-methyl-1H-pyrimidin-4-one
InChI Key	QNANRGHPXMUJQC-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

2-Amino-4,6-dihydroxypyrimidine, 98%

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-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

Pricing & Availability
Specifications

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-4-hydroxy-1H-pyrimidin-6-one
InChI Key	AUFJTVGCSJNQIF-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

4-Aminopyrimidine, 98%

CAS: 591-54-8 Molecular Formula: C₄H₅N₃ Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

Pricing & Availability
Specifications

PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:38616
MDL Number	MFCD00006112
SMILES	C1=CN=CN=C1N
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
IUPAC Name	pyrimidin-4-amine
InChI Key	OYRRZWATULMEPF-UHFFFAOYSA-N
Molecular Formula	C₄H₅N₃

Welcome to fishersci.com

Pyrimidines And Derivatives

Filtered Search Results

Narrow Results