Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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661 – 675 of 217,596 results

661

3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 180530-13-6 Molecular Formula: C7H5BrN2OS Molecular Weight (g/mol): 245.094 MDL Number: MFCD03407331 InChI Key: ZNWQLJYQXULFQB-UHFFFAOYSA-N Synonym: 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene PubChem CID: 2776504 IUPAC Name: 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(S2)Br

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Specifications

PubChem CID	2776504
CAS	180530-13-6
Molecular Weight (g/mol)	245.094
MDL Number	MFCD03407331
SMILES	CC1=NC(=NO1)C2=CC=C(S2)Br
Synonym	3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene
IUPAC Name	3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole
InChI Key	ZNWQLJYQXULFQB-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2OS

662

5-(5-Bromo-2-thienyl)isoxazole, ≥97%, Thermo Scientific™

CAS: 138716-31-1 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD03618406 InChI Key: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2

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Specifications

PubChem CID	2757026
CAS	138716-31-1
Molecular Weight (g/mol)	230.079
MDL Number	MFCD03618406
SMILES	C1=C(SC(=C1)Br)C2=CC=NO2
Synonym	2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole
IUPAC Name	5-(5-bromothiophen-2-yl)-1,2-oxazole
InChI Key	FCUZGSQWFAXBSB-UHFFFAOYSA-N
Molecular Formula	C7H4BrNOS

663

1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™

CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1

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Specifications

PubChem CID	2795258
CAS	97511-06-3
Molecular Weight (g/mol)	255.13
MDL Number	MFCD06658971
SMILES	BrCC(=O)C1=CC2=CC=CC=C2S1
Synonym	1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene
IUPAC Name	1-(1-benzothiophen-2-yl)-2-bromoethanone
InChI Key	WVTSOGFICBVCRE-UHFFFAOYSA-N
Molecular Formula	C10H7BrOS

664

Benzo[b]thiophene-2-carboxylic acid, 98%

CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1

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Specifications

PubChem CID	95864
CAS	6314-28-9
Molecular Weight (g/mol)	178.21
MDL Number	MFCD00051636
SMILES	OC(=O)C1=CC2=CC=CC=C2S1
Synonym	benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid
IUPAC Name	1-benzothiophene-2-carboxylic acid
InChI Key	DYSJMQABFPKAQM-UHFFFAOYSA-N
Molecular Formula	C9H6O2S

665

2-(5-Bromo-2-thienyl)pyridine, 97%, Thermo Scientific™

CAS: 123784-07-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD00120466 InChI Key: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CC=CC=N1

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Specifications

PubChem CID	736483
CAS	123784-07-6
Molecular Weight (g/mol)	240.12
MDL Number	MFCD00120466
SMILES	BrC1=CC=C(S1)C1=CC=CC=N1
Synonym	2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine
IUPAC Name	2-(5-bromothiophen-2-yl)pyridine
InChI Key	AKNKWLQVFAYRRO-UHFFFAOYSA-N
Molecular Formula	C9H6BrNS

666

3-Methylthiophene-2-carboxylic acid, 98%

CAS: 23806-24-8 Molecular Formula: C6H5O2S Molecular Weight (g/mol): 141.16 MDL Number: MFCD00005438 InChI Key: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC Name: 3-methylthiophene-2-carboxylic acid SMILES: CC1=C(SC=C1)C([O-])=O

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Specifications

PubChem CID	90269
CAS	23806-24-8
Molecular Weight (g/mol)	141.16
MDL Number	MFCD00005438
SMILES	CC1=C(SC=C1)C([O-])=O
Synonym	3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc
IUPAC Name	3-methylthiophene-2-carboxylic acid
InChI Key	IFLKEBSJTZGCJG-UHFFFAOYSA-M
Molecular Formula	C6H5O2S

667

2-Bromo-5-chlorothiophene, 97%

CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1

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Specifications

PubChem CID	76133
CAS	2873-18-9
Molecular Weight (g/mol)	197.47
MDL Number	MFCD00014523
SMILES	ClC1=CC=C(Br)S1
Synonym	2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t
IUPAC Name	2-bromo-5-chlorothiophene
InChI Key	ZFAJPWYXLYGUJU-UHFFFAOYSA-N
Molecular Formula	C4H2BrClS

668

5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 400715-45-9 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD02682053 InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O

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Specifications

PubChem CID	614467
CAS	400715-45-9
Molecular Weight (g/mol)	225.28
MDL Number	MFCD02682053
SMILES	CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
Synonym	5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid #
IUPAC Name	5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid
InChI Key	AEDWMWQOFJYAGN-UHFFFAOYSA-N
Molecular Formula	C9H7NO2S2

669

methyle4-aminothiophene-3-carboxylate hydrochloride, 97%, Thermo Scientific™

CAS: 39978-14-8 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00068149 InChI Key: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 IUPAC Name: methyl 4-aminothiophene-3-carboxylate;hydrochloride SMILES: COC(=O)C1=CSC=C1N

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Specifications

PubChem CID	2777609
CAS	39978-14-8
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00068149
SMILES	COC(=O)C1=CSC=C1N
Synonym	methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride
IUPAC Name	methyl 4-aminothiophene-3-carboxylate;hydrochloride
InChI Key	BUFZZXCVOFBHLS-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S

670

3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™

CAS: 69491-59-4 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD06802522 InChI Key: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC Name: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2

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Specifications

PubChem CID	7162049
CAS	69491-59-4
Molecular Weight (g/mol)	171.203
MDL Number	MFCD06802522
SMILES	C1=CC(=CC(=C1)N)C2=CN=CN=C2
IUPAC Name	3-pyrimidin-5-ylaniline
InChI Key	DZEIKJMNXHOFHL-UHFFFAOYSA-N
Molecular Formula	C10H9N3

671

5-Amino-4,6-dichloro-2-methylpyrimidine, 97%, Thermo Scientific™

CAS: 39906-04-2 Molecular Formula: C₅H₅Cl₂N₃ Molecular Weight (g/mol): 178.02 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

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Specifications

PubChem CID	736674
CAS	39906-04-2
Molecular Weight (g/mol)	178.02
SMILES	CC1=NC(=C(C(=N1)Cl)N)Cl
Synonym	5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa
IUPAC Name	4,6-dichloro-2-methylpyrimidin-5-amine
InChI Key	FKRXXAMAHOGYNT-UHFFFAOYSA-N
Molecular Formula	C₅H₅Cl₂N₃

672

Methyle2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 175137-27-6 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.57 MDL Number: MFCD00068146 InChI Key: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F

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Specifications

PubChem CID	3696469
CAS	175137-27-6
Molecular Weight (g/mol)	240.57
MDL Number	MFCD00068146
SMILES	COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
Synonym	methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine
IUPAC Name	methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
InChI Key	VLUBJYUOPNGBOQ-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3N2O2

673

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 127958-10-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD02682072 InChI Key: XKJAQESOTNACHT-UHFFFAOYSA-N PubChem CID: 2776510 IUPAC Name: 2-methyl-4-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2776510
CAS	127958-10-5
Molecular Weight (g/mol)	214.224
MDL Number	MFCD02682072
SMILES	CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O
IUPAC Name	2-methyl-4-phenylpyrimidine-5-carboxylic acid
InChI Key	XKJAQESOTNACHT-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

674

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-]

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Specifications

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

675

2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid, 97%, Thermo Scientific™

CAS: 70523-22-7 Molecular Formula: C4H5BN2O4 Molecular Weight (g/mol): 155.90 MDL Number: MFCD01318983 InChI Key: PVEJOCQTIVCDNO-UHFFFAOYSA-N Synonym: uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil PubChem CID: 256205 IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	256205
CAS	70523-22-7
Molecular Weight (g/mol)	155.90
MDL Number	MFCD01318983
SMILES	OB(O)C1=CNC(=O)NC1=O
Synonym	uracil-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl boronic acid,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylboronic acid,2,4-dihydroxypyrimidine-5-boronic acid,2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid,2,4-dihydroxypyrimidin-5-ylboronic acid,2,4-dioxo-1h-pyrimidin-5-yl boronic acid,2,4-dioxo-1,3-dihydropyrimidin-5-ylboronic acid,t6mvmvj ebqq wln,5-dihydroxyboryluracil
IUPAC Name	(2,4-dioxo-1H-pyrimidin-5-yl)boronic acid
InChI Key	PVEJOCQTIVCDNO-UHFFFAOYSA-N
Molecular Formula	C4H5BN2O4

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