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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376 – 390 of 9,444 results

376

5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl

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PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

377

2-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl

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PubChem CID	65522
CAS	56-05-3
Molecular Weight (g/mol)	163.989
MDL Number	MFCD00006090
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Synonym	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
IUPAC Name	4,6-dichloropyrimidin-2-amine
InChI Key	JPZOAVGMSDSWSW-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

378

2,2'-Bipyrimidyl 95.0+%, TCI America™

CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1

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PubChem CID	123444
CAS	34671-83-5
Molecular Weight (g/mol)	158.16
MDL Number	MFCD00014600
SMILES	C1=CN=C(N=C1)C1=NC=CC=N1
Synonym	2,2'-bipyrimidine,2,2'-bipyrimidyl,2,2-bipyrimidine,bpym,2-pyrimidin-2-yl pyrimidine,bipyrimidine,2,2'-bipyrimidinyl,2,2'-dipyrimidyl,2,2;-bipyrimidine
IUPAC Name	2,2'-bipyrimidine
InChI Key	HKOAFLAGUQUJQG-UHFFFAOYSA-N
Molecular Formula	C8H6N4

379

5-Bromouridine 99.0+%, TCI America™

CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O

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PubChem CID	91494
CAS	957-75-5
Molecular Weight (g/mol)	323.10
ChEBI	CHEBI:20553
MDL Number	MFCD00006528
SMILES	OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru
IUPAC Name	5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	AGFIRQJZCNVMCW-UHFFFAOYNA-N
Molecular Formula	C9H11BrN2O6

380

5-Aminoorotic Acid 97.0+%, TCI America™

CAS: 7164-43-4 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00010563 InChI Key: HWCXJKLFOSBVLH-UHFFFAOYSA-N Synonym: 5-Aminouracil-6-carboxylic Acid PubChem CID: 73018 IUPAC Name: 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: NC1=C(NC(=O)NC1=O)C(O)=O

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Specifications

PubChem CID	73018
CAS	7164-43-4
Molecular Weight (g/mol)	171.11
MDL Number	MFCD00010563
SMILES	NC1=C(NC(=O)NC1=O)C(O)=O
Synonym	5-Aminouracil-6-carboxylic Acid
IUPAC Name	5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
InChI Key	HWCXJKLFOSBVLH-UHFFFAOYSA-N
Molecular Formula	C5H5N3O4

381

2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™

CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3

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PubChem CID	9965429
CAS	152460-10-1
Molecular Weight (g/mol)	277.331
MDL Number	MFCD09028125
SMILES	CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
Synonym	N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine
IUPAC Name	4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine
InChI Key	QGAIPGVQJVGBIA-UHFFFAOYSA-N
Molecular Formula	C16H15N5

382

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™

CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2

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Specifications

PubChem CID	123583
CAS	84030-20-6
Molecular Weight (g/mol)	153.229
MDL Number	MFCD00043004
SMILES	CN1CCCN2C1=NCCC2
Synonym	1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD
IUPAC Name	1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
InChI Key	OEBXWWBYZJNKRK-UHFFFAOYSA-N
Molecular Formula	C8H15N3

383

Urapidil 98.0+%, TCI America™

CAS: 34661-75-1 Molecular Formula: C20H29N5O3 Molecular Weight (g/mol): 387.484 MDL Number: MFCD00133908 InChI Key: ICMGLRUYEQNHPF-UHFFFAOYSA-N Synonym: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil PubChem CID: 5639 IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC

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PubChem CID	5639
CAS	34661-75-1
Molecular Weight (g/mol)	387.484
MDL Number	MFCD00133908
SMILES	CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
Synonym	6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil
IUPAC Name	6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
InChI Key	ICMGLRUYEQNHPF-UHFFFAOYSA-N
Molecular Formula	C20H29N5O3

384

6-Methyl-5-propyl-4(1H)-pyrimidinone 98.0+%, TCI America™

CAS: 103980-68-3 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01689111 InChI Key: UAJIFHDSCLQUON-UHFFFAOYSA-N PubChem CID: 3025555 IUPAC Name: 6-methyl-5-propyl-1H-pyrimidin-4-one SMILES: CCCC1=C(NC=NC1=O)C

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PubChem CID	3025555
CAS	103980-68-3
Molecular Weight (g/mol)	152.197
MDL Number	MFCD01689111
SMILES	CCCC1=C(NC=NC1=O)C
IUPAC Name	6-methyl-5-propyl-1H-pyrimidin-4-one
InChI Key	UAJIFHDSCLQUON-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

385

2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4(1H)-one 98.0+%, TCI America™

CAS: 16097-62-4 Molecular Formula: C6H5F3N2OS Molecular Weight (g/mol): 210.174 MDL Number: MFCD00153191 InChI Key: BRLPDRZKOMZVOY-UHFFFAOYSA-N Synonym: 2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol PubChem CID: 248062 IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CSC1=NC(=O)C=C(N1)C(F)(F)F

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PubChem CID	248062
CAS	16097-62-4
Molecular Weight (g/mol)	210.174
MDL Number	MFCD00153191
SMILES	CSC1=NC(=O)C=C(N1)C(F)(F)F
Synonym	2-methylthio-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methylthio-6-trifluoromethyl pyrimidine,2-methylsulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-methylsulfanyl-6-trifluoromethyl-4-pyrimidinol,methylsulfanyltrifluoromethylpyrimidinol,2-methylsulfanyl-6-trifluoromethyl-1h-pyrimidin-4-one,4-hydroxy-2-methylthio-6-trifluoromethyl-pyrimidine,pubchem16996,2-methylthio-4-trifluoromethyl-6-pyrimidinol,2-methylthio-6-trifluoromethylpyrimidin-4-ol
IUPAC Name	2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	BRLPDRZKOMZVOY-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2OS

386

5-Methylcytosine Hydrochloride 98.0+%, TCI America™

CAS: 58366-64-6 Molecular Formula: C5H8ClN3O Molecular Weight (g/mol): 161.59 MDL Number: MFCD00035313 InChI Key: ANWMULVRPAUPJT-UHFFFAOYSA-N Synonym: 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride PubChem CID: 94029 IUPAC Name: hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].CC1=C(N)NC(=O)N=C1

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PubChem CID	94029
CAS	58366-64-6
Molecular Weight (g/mol)	161.59
MDL Number	MFCD00035313
SMILES	[H+].[Cl-].CC1=C(N)NC(=O)N=C1
Synonym	5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride
IUPAC Name	hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride
InChI Key	ANWMULVRPAUPJT-UHFFFAOYSA-N
Molecular Formula	C5H8ClN3O

387

Sigma Aldrich 2-Methyl-5-nitro-7-azaindole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	1190322-73-6

388

Sigma Aldrich Benzyl 3-hydroxycyclobutanecarboxylate

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CAS	480449-99-8

389

Sigma Aldrich 1-Boc-3-fluoro-4-methylenepiperidine

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CAS	882033-92-3

390

Percent Purity	48.0-49.5%
CAS	9004-57-3
MDL Number	MFCD00131037
Refractive Index	n20/D 1.47 (literature)
RTECS Number	FJ5950500
Recommended Storage	Room Temperature
Density	1.14 g/mL (at 25°C)

Pyrimidines And Derivatives

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