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.

Search Within Results

301 – 315 of 9,509 results

301

Imatinib Mesylate 98.0+%, TCI America™

CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

Pricing & Availability
Specifications

PubChem CID	123596
CAS	220127-57-1
Molecular Weight (g/mol)	589.72
ChEBI	CHEBI:31690
MDL Number	MFCD04307699
SMILES	CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
Synonym	imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
IUPAC Name	N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide; methanesulfonic acid
InChI Key	YLMAHDNUQAMNNX-UHFFFAOYSA-N
Molecular Formula	C30H35N7O4S

302

5-Bromopyrimidine 98.0+%, TCI America™

CAS: 4595-59-9 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

Pricing & Availability
Specifications

PubChem CID	78344
CAS	4595-59-9
Molecular Weight (g/mol)	158.986
MDL Number	MFCD00006117
SMILES	C1=C(C=NC=N1)Br
Synonym	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name	5-bromopyrimidine
InChI Key	GYCPLYCTMDTEPU-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

303

6-Chloro-2,4-diaminopyrimidine 98.0+%, TCI America™

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

Pricing & Availability
Specifications

PubChem CID	67432
CAS	156-83-2
Molecular Weight (g/mol)	144.562
MDL Number	MFCD00006097
SMILES	C1=C(N=C(N=C1Cl)N)N
Synonym	4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b
IUPAC Name	6-chloropyrimidine-2,4-diamine
InChI Key	QJIUMVUZDYPQRT-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

304

2-Amino-5-bromopyrimidine 98.0+%, TCI America™

CAS: 7752-82-1 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br

Pricing & Availability
Specifications

PubChem CID	231310
CAS	7752-82-1
Molecular Weight (g/mol)	174.001
SMILES	C1=C(C=NC(=N1)N)Br
Synonym	2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine
IUPAC Name	5-bromopyrimidin-2-amine
InChI Key	UHRHPPKWXSNZLR-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3

305

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

Pricing & Availability
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

306

Cytosine 98.0+%, TCI America™

CAS: 71-30-7 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 IUPAC Name: 6-amino-1,2-dihydropyrimidin-2-one SMILES: NC1=CC=NC(=O)N1

Pricing & Availability
Specifications

PubChem CID	597
CAS	71-30-7
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:16040
MDL Number	MFCD00006034
SMILES	NC1=CC=NC(=O)N1
Synonym	cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
IUPAC Name	6-amino-1,2-dihydropyrimidin-2-one
InChI Key	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

307

2,5-Diamino-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 55583-59-0 Molecular Formula: C4H4Cl2N4 Molecular Weight (g/mol): 179.004 MDL Number: MFCD00792652 InChI Key: ZXWGHENZKVQKPX-UHFFFAOYSA-N PubChem CID: 301039 IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine SMILES: C1(=C(N=C(N=C1Cl)N)Cl)N

Pricing & Availability
Specifications

PubChem CID	301039
CAS	55583-59-0
Molecular Weight (g/mol)	179.004
MDL Number	MFCD00792652
SMILES	C1(=C(N=C(N=C1Cl)N)Cl)N
IUPAC Name	4,6-dichloropyrimidine-2,5-diamine
InChI Key	ZXWGHENZKVQKPX-UHFFFAOYSA-N
Molecular Formula	C4H4Cl2N4

308

5,6-Diamino-1-methyluracil 98.0+%, TCI America™

CAS: 6972-82-3 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00091924 InChI Key: PSIJQVXIJHUQPJ-UHFFFAOYSA-N PubChem CID: 157184 IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=C(C(=O)NC1=O)N)N

Pricing & Availability
Specifications

PubChem CID	157184
CAS	6972-82-3
Molecular Weight (g/mol)	156.145
MDL Number	MFCD00091924
SMILES	CN1C(=C(C(=O)NC1=O)N)N
IUPAC Name	5,6-diamino-1-methylpyrimidine-2,4-dione
InChI Key	PSIJQVXIJHUQPJ-UHFFFAOYSA-N
Molecular Formula	C5H8N4O2

309

Guanine 98.0+%, TCI America™

CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

Pricing & Availability
Specifications

PubChem CID	764
CAS	73-40-5
Molecular Weight (g/mol)	151.13
ChEBI	CHEBI:16235
MDL Number	MFCD00071533
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
IUPAC Name	2-amino-6,7-dihydro-3H-purin-6-one
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

310

Guanosine 98.0+%, TCI America™

CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Pricing & Availability
Specifications

PubChem CID	6802
CAS	118-00-3
Molecular Weight (g/mol)	283.24
ChEBI	CHEBI:16750
MDL Number	MFCD00010182
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
IUPAC Name	2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

311

6-Chloro-3-methyluracil 98.0+%, TCI America™

CAS: 4318-56-3 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD01074837,MFCD00829289 InChI Key: SGLXGFAZAARYJY-UHFFFAOYSA-N PubChem CID: 96141 IUPAC Name: 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(Cl)=CC1=O

Pricing & Availability
Specifications

PubChem CID	96141
CAS	4318-56-3
Molecular Weight (g/mol)	160.56
MDL Number	MFCD01074837,MFCD00829289
SMILES	CN1C(=O)NC(Cl)=CC1=O
IUPAC Name	6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	SGLXGFAZAARYJY-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O2

312

4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 2836-44-4 Molecular Formula: C6H5F3N2O Molecular Weight (g/mol): 178.114 MDL Number: MFCD03265321 InChI Key: DBDRDWKBAGNHHS-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl PubChem CID: 233901 IUPAC Name: 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	233901
CAS	2836-44-4
Molecular Weight (g/mol)	178.114
MDL Number	MFCD03265321
SMILES	CC1=NC(=O)C=C(N1)C(F)(F)F
Synonym	2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl
IUPAC Name	2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	DBDRDWKBAGNHHS-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2O

313

5-Bromo-2-hydroxypyrimidine 95.0+%, TCI America™

CAS: 38353-06-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: VTUDATOSQGYWML-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo PubChem CID: 101494 IUPAC Name: 5-bromo-1H-pyrimidin-2-one SMILES: C1=C(C=NC(=O)N1)Br

Pricing & Availability
Specifications

PubChem CID	101494
CAS	38353-06-9
Molecular Weight (g/mol)	174.985
SMILES	C1=C(C=NC(=O)N1)Br
Synonym	5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo
IUPAC Name	5-bromo-1H-pyrimidin-2-one
InChI Key	VTUDATOSQGYWML-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2O

314

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

Pricing & Availability
Specifications

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

315

4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine 98.0+%, TCI America™

CAS: 1421599-34-9 Molecular Formula: C28H19BrN2 Molecular Weight (g/mol): 463.38 MDL Number: MFCD28975104 InChI Key: VSCGHXGRCSQGIE-UHFFFAOYSA-N PubChem CID: 89992073 IUPAC Name: 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	89992073
CAS	1421599-34-9
Molecular Weight (g/mol)	463.38
MDL Number	MFCD28975104
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine
InChI Key	VSCGHXGRCSQGIE-UHFFFAOYSA-N
Molecular Formula	C28H19BrN2

Pyrimidines And Derivatives

Filtered Search Results

Narrow Results