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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1,426 – 1,440 of 195,600 results

1,426

Isoxazole-5-carbonyl chloride, TECH, Thermo Scientific™

CAS: 62348-13-4 Molecular Formula: C4H2ClNO2 Molecular Weight (g/mol): 131.52 MDL Number: MFCD00067868 InChI Key: NASLINFISOTVJJ-UHFFFAOYSA-N Synonym: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci PubChem CID: 2736707 IUPAC Name: 1,2-oxazole-5-carbonyl chloride SMILES: ClC(=O)C1=CC=NO1

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Specifications

PubChem CID	2736707
CAS	62348-13-4
Molecular Weight (g/mol)	131.52
MDL Number	MFCD00067868
SMILES	ClC(=O)C1=CC=NO1
Synonym	isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci
IUPAC Name	1,2-oxazole-5-carbonyl chloride
InChI Key	NASLINFISOTVJJ-UHFFFAOYSA-N
Molecular Formula	C4H2ClNO2

1,427

3,5-Dimethylisoxazole-4-carboxylic acid, 99%

CAS: 2510-36-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00051657 InChI Key: IJEUISLJVBUNRE-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 PubChem CID: 75636 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(=NO1)C)C(=O)O

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Specifications

PubChem CID	75636
CAS	2510-36-3
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00051657
SMILES	CC1=C(C(=NO1)C)C(=O)O
Synonym	3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555
IUPAC Name	3,5-dimethyl-1,2-oxazole-4-carboxylic acid
InChI Key	IJEUISLJVBUNRE-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

1,428

5-Amino-3-methylisoxazole, 98%

CAS: 14678-02-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00003151 InChI Key: FNXYWHTZDAVRTB-UHFFFAOYSA-N Synonym: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine PubChem CID: 84590 IUPAC Name: 3-methyl-1,2-oxazol-5-amine SMILES: CC1=NOC(=C1)N

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Specifications

PubChem CID	84590
CAS	14678-02-5
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00003151
SMILES	CC1=NOC(=C1)N
Synonym	5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine
IUPAC Name	3-methyl-1,2-oxazol-5-amine
InChI Key	FNXYWHTZDAVRTB-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

1,429

3-Methylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O

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Specifications

PubChem CID	853085
CAS	4857-42-5
Molecular Weight (g/mol)	127.099
MDL Number	MFCD00464222
SMILES	CC1=NOC(=C1)C(=O)O
Synonym	3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519
IUPAC Name	3-methyl-1,2-oxazole-5-carboxylic acid
InChI Key	HXIYCKAAQPHZBM-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

1,430

(5-Methylisoxazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 35166-33-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00085129 InChI Key: MDYHWQQHEWDJKR-UHFFFAOYSA-N Synonym: 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl PubChem CID: 2736567 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol SMILES: CC1=CC(CO)=NO1

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Specifications

PubChem CID	2736567
CAS	35166-33-7
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00085129
SMILES	CC1=CC(CO)=NO1
Synonym	5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl
IUPAC Name	(5-methyl-1,2-oxazol-3-yl)methanol
InChI Key	MDYHWQQHEWDJKR-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,431

Sulfamethoxazole, 100%, MP Biomedicals™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

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Specifications

PubChem CID	5329
CAS	723-46-6
Molecular Weight (g/mol)	253.276
ChEBI	CHEBI:9332
SMILES	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym	sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin
IUPAC Name	4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
InChI Key	JLKIGFTWXXRPMT-UHFFFAOYSA-N
Molecular Formula	C10H11N3O3S

1,432

Phthalan, 98%

CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1

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Specifications

PubChem CID	10327
CAS	496-14-0
Molecular Weight (g/mol)	120.151
MDL Number	MFCD00005932
SMILES	C1C2=CC=CC=C2CO1
Synonym	phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g
IUPAC Name	1,3-dihydro-2-benzofuran
InChI Key	SFLGSKRGOWRGBR-UHFFFAOYSA-N
Molecular Formula	C8H8O

1,433

4-(2-Bromoethoxy)benzeneboronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 913836-27-8 Molecular Formula: C14H20BBrO3 Molecular Weight (g/mol): 327.03 MDL Number: MFCD09027285 InChI Key: NTTOMYNPPZBRBG-UHFFFAOYSA-N Synonym: 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl PubChem CID: 44119155 IUPAC Name: 2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1

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Specifications

PubChem CID	44119155
CAS	913836-27-8
Molecular Weight (g/mol)	327.03
MDL Number	MFCD09027285
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1
Synonym	2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl
IUPAC Name	2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NTTOMYNPPZBRBG-UHFFFAOYSA-N
Molecular Formula	C14H20BBrO3

1,434

Biphenyl-4-boronic acid pinacol ester, 97%

CAS: 144432-80-4 Molecular Formula: C18H21BO2 Molecular Weight (g/mol): 280.17 MDL Number: MFCD07368291 InChI Key: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl PubChem CID: 11989651 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11989651
CAS	144432-80-4
Molecular Weight (g/mol)	280.17
MDL Number	MFCD07368291
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl
IUPAC Name	4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane
InChI Key	REDKQKNJWVIPIO-UHFFFAOYSA-N
Molecular Formula	C18H21BO2

1,435

5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

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Specifications

PubChem CID	6198
CAS	66-83-1
Molecular Weight (g/mol)	226.704
MDL Number	MFCD00012684
SMILES	COC1=CC2=C(C=C1)NC=C2CCN.Cl
Synonym	5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	TXVAYRSEKRMEIF-UHFFFAOYSA-N
Molecular Formula	C11H15ClN2O

1,436

1-Methyl-1H-indol-5-amine, 97%, Thermo Scientific™

CAS: 102308-97-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03839873 InChI Key: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole PubChem CID: 2769564 IUPAC Name: 1-methylindol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12

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Specifications

PubChem CID	2769564
CAS	102308-97-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD03839873
SMILES	CN1C=CC2=CC(N)=CC=C12
Synonym	1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole
IUPAC Name	1-methylindol-5-amine
InChI Key	PGTSGPCXPIFQEL-UHFFFAOYSA-N
Molecular Formula	C9H10N2

1,437

6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™

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

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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

1,438

6-Chloro-7-iodo-deazapurine, 96%

CAS: 123148-78-7 Molecular Formula: C₆H₃ClIN₃ Molecular Weight (g/mol): 279.47 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

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Specifications

PubChem CID	14809281
CAS	123148-78-7
Molecular Weight (g/mol)	279.47
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)I
Synonym	4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine
IUPAC Name	4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	CBWBJFJMNBPWAL-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClIN₃

1,439

5-Bromo-2-cyanopyrimidine, 95%

CAS: 38275-57-9 Molecular Formula: C5H2BrN3 Molecular Weight (g/mol): 183.996 MDL Number: MFCD02940446 InChI Key: VPQICCOHFSGBMA-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile PubChem CID: 686546 IUPAC Name: 5-bromopyrimidine-2-carbonitrile SMILES: C1=C(C=NC(=N1)C#N)Br

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Specifications

PubChem CID	686546
CAS	38275-57-9
Molecular Weight (g/mol)	183.996
MDL Number	MFCD02940446
SMILES	C1=C(C=NC(=N1)C#N)Br
Synonym	5-bromo-2-cyanopyrimidine,5-bromo-2-pyrimidinecarbonitrile,2-pyrimidinecarbonitrile, 5-bromo,5-bromo-pyrimidine-2-carbonitile,2-cyano-5-bromopyrimidine,pubchem5278,acmc-1ad2b,5-bromo-2-cyano-pyrimidine,ksc497m1f,5-bromo-pyrimidine-2-carbonitrile
IUPAC Name	5-bromopyrimidine-2-carbonitrile
InChI Key	VPQICCOHFSGBMA-UHFFFAOYSA-N
Molecular Formula	C5H2BrN3

1,440

4-Benzyloxy-6-chloropyrimidine, 95%

CAS: 405930-65-6 Molecular Formula: C11H9ClN2O Molecular Weight (g/mol): 220.66 MDL Number: MFCD06798234 InChI Key: KXDXFVQZZGSEBU-UHFFFAOYSA-N Synonym: 4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy PubChem CID: 22599871 IUPAC Name: 4-chloro-6-phenylmethoxypyrimidine SMILES: ClC1=NC=NC(OCC2=CC=CC=C2)=C1

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Specifications

PubChem CID	22599871
CAS	405930-65-6
Molecular Weight (g/mol)	220.66
MDL Number	MFCD06798234
SMILES	ClC1=NC=NC(OCC2=CC=CC=C2)=C1
Synonym	4-benzyloxy-6-chloropyrimidine,6-benzyloxy-4-chloropyrimidine,pyrimidine, 4-chloro-6-phenylmethoxy,acmc-20amoq,4-chloro-6-benzyloxypyrimidine,pyrimidine,4-chloro-6-phenylmethoxy
IUPAC Name	4-chloro-6-phenylmethoxypyrimidine
InChI Key	KXDXFVQZZGSEBU-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2O

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