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∼0.5 g (1)
∼1 g (1)
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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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AAS (6)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
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HDPE (1)
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Search Within Results

7,351 – 7,365 of 819,249 results

7,351

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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C₁₀H₂₀N₂S₄ Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.51
ChEBI	CHEBI:4659
MDL Number	MFCD00008157
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂S₄

7,352

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Nevirapine, 98%

CAS: 129618-40-2 Molecular Formula: C₁₅H₁₄N₄O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

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Specifications

PubChem CID	4463
CAS	129618-40-2
Molecular Weight (g/mol)	266.3
ChEBI	CHEBI:63613
SMILES	CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym	nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name	11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key	NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₄N₄O

7,353

2-Bromo-6-piperidinopyridine, ≥97%, Thermo Scientific™

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	7164597
CAS	24255-97-8
Molecular Weight (g/mol)	241.132
MDL Number	MFCD07772823
SMILES	C1CCN(CC1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl
IUPAC Name	2-bromo-6-piperidin-1-ylpyridine
InChI Key	YHQZMCNKHWPFBS-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

7,354

[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Thermo Scientific™

CAS: 930111-13-0 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD09879982 InChI Key: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2

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Specifications

PubChem CID	24229765
CAS	930111-13-0
Molecular Weight (g/mol)	195.262
MDL Number	MFCD09879982
SMILES	C1CN(CCC1CO)CC2=CC=CO2
Synonym	1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride
IUPAC Name	[1-(furan-2-ylmethyl)piperidin-4-yl]methanol
InChI Key	YBANPRCPQURNFY-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

7,355

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Betahistine dihydrochloride, 98%

CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012813 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N Synonym: betahistine dihydrochloride,betahistine 2hcl,betahistine hydrochloride,serc,antivom,betaserc,microser,betahistine hcl,2-pyridineethanamine, n-methyl-, dihydrochloride,unii-49k58smz7u PubChem CID: 68643 IUPAC Name: N-methyl-2-pyridin-2-ylethanamine;dihydrochloride SMILES: CNCCC1=CC=CC=N1.Cl.Cl

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Specifications

PubChem CID	68643
CAS	5579-84-0
Molecular Weight (g/mol)	209.114
MDL Number	MFCD00012813
SMILES	CNCCC1=CC=CC=N1.Cl.Cl
Synonym	betahistine dihydrochloride,betahistine 2hcl,betahistine hydrochloride,serc,antivom,betaserc,microser,betahistine hcl,2-pyridineethanamine, n-methyl-, dihydrochloride,unii-49k58smz7u
IUPAC Name	N-methyl-2-pyridin-2-ylethanamine;dihydrochloride
InChI Key	XVDFMHARQUBJRE-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

7,356

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™

CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.70 MDL Number: MFCD00102147 InChI Key: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

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Specifications

PubChem CID	2775257
CAS	59575-91-6
Molecular Weight (g/mol)	220.70
MDL Number	MFCD00102147
SMILES	Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Synonym	phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
IUPAC Name	phenyl(pyridin-2-yl)methanamine;hydrochloride
InChI Key	GVGSFONXPJCBIS-UHFFFAOYNA-N
Molecular Formula	C12H13ClN2

7,357

(5-Pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 837376-47-3 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD09879956 InChI Key: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC Name: (5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

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Specifications

PubChem CID	11206290
CAS	837376-47-3
Molecular Weight (g/mol)	190.264
MDL Number	MFCD09879956
SMILES	C1=CC(=CN=C1)C2=CC=C(S2)CN
Synonym	5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl
IUPAC Name	(5-pyridin-3-ylthiophen-2-yl)methanamine
InChI Key	JHLIGYPHPBLDDL-UHFFFAOYSA-N
Molecular Formula	C10H10N2S

7,358

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(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

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Specifications

PubChem CID	6993821
CAS	80548-31-8
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862171
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
IUPAC Name	2-[[(1R)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-SECBINFHSA-N
Molecular Formula	C₁₀H₁₅NO

7,359

Tetraethylthiuram disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C10H20N2S4

7,360

(1-Methyl-2-piperidnyl)methanamine, 97%, Thermo Scientific™

CAS: 5298-72-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022432 InChI Key: PPUMJZMVFCLQBI-UHFFFAOYNA-N PubChem CID: 2794677 SMILES: CN1CCCCC1CN

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Specifications

PubChem CID	2794677
CAS	5298-72-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022432
SMILES	CN1CCCCC1CN
InChI Key	PPUMJZMVFCLQBI-UHFFFAOYNA-N
Molecular Formula	C7H16N2

7,361

Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, Thermo Scientific™

CAS: 306960-67-8 Molecular Formula: C9H9F3N2O2 Molecular Weight (g/mol): 234.178 InChI Key: LYEKBQSEKSEXLT-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester PubChem CID: 10609709 IUPAC Name: ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F

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Specifications

PubChem CID	10609709
CAS	306960-67-8
Molecular Weight (g/mol)	234.178
SMILES	CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F
Synonym	ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate,ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate,ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester
IUPAC Name	ethyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate
InChI Key	LYEKBQSEKSEXLT-UHFFFAOYSA-N
Molecular Formula	C9H9F3N2O2

7,362

6-Methyluracil, 97%

CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	12283
CAS	626-48-2
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74733
MDL Number	MFCD00006028
SMILES	CC1=CC(=O)NC(=O)N1
Synonym	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
IUPAC Name	6-methyl-1H-pyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

7,363

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5-Bromopyrimidine, 98%

CAS: 4595-59-9 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

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Specifications

PubChem CID	78344
CAS	4595-59-9
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

7,364

3-Pyrimidin-5-ylbenzoic acid, ≥97%, Thermo Scientific™

CAS: 852180-74-6 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864810 InChI Key: URQRFVRGUHUTMI-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci PubChem CID: 4187250 IUPAC Name: 3-pyrimidin-5-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2

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Specifications

PubChem CID	4187250
CAS	852180-74-6
Molecular Weight (g/mol)	200.197
MDL Number	MFCD05864810
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2
Synonym	3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci
IUPAC Name	3-pyrimidin-5-ylbenzoic acid
InChI Key	URQRFVRGUHUTMI-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

7,365

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

CAS: 56-06-4 Molecular Formula: C₄H₆N₄O Molecular Weight (g/mol): 126.12 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

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Specifications

PubChem CID	2944
CAS	56-06-4
Molecular Weight (g/mol)	126.12
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

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