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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 – 15 of 980 results
1

1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™

CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 2794561
CAS 519056-67-8
Molecular Weight (g/mol) 248.604
SMILES CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
Synonym 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl
IUPAC Name 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride
InChI Key HJFWSNIHZZKYIK-UHFFFAOYSA-N
Molecular Formula C5H4ClF3N2O2S
2

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™

CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1

PubChem CID 2735772
CAS 306934-78-1
Molecular Weight (g/mol) 260.74
MDL Number MFCD02179828
SMILES CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1
Synonym 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine
IUPAC Name 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
InChI Key LRTKDTZXCFGPEU-UHFFFAOYSA-N
Molecular Formula C13H9ClN2S
3

6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 554405-17-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonym: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid PubChem CID: 2388921 IUPAC Name: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O

PubChem CID 2388921
CAS 554405-17-3
Molecular Weight (g/mol) 208.217
SMILES C1COCCN1C2=CC=CC(=N2)C(=O)O
Synonym 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid
IUPAC Name 6-morpholin-4-ylpyridine-2-carboxylic acid
InChI Key SAZSDHZXRMXESN-UHFFFAOYSA-N
Molecular Formula C10H12N2O3
4

(6-morpholinopyrid-2-yl)methylamine, 95%, Thermo Scientific™

CAS: 868755-52-6 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08435862 InChI Key: JRKWUCQBVPZBBP-UHFFFAOYSA-N Synonym: 6-morpholinopyrid-2-yl methylamine,6-morpholin-4-yl pyridin-2-yl methanamine,2-pyridinemethanamine,6-4-morpholinyl,6-morpholin-4-ylpyridin-2-yl methylamine,1-6-morpholin-4-yl pyridin-2-yl methanamine,6-morpholinopyridin-2-yl methanamine,6-morpholinopyridin-2-yl methylamine,6-morpholin-4-yl-2-pyridyl methylamine,2-aminomethyl-6-morpholin-4-yl pyridine PubChem CID: 18525737 SMILES: NCC1=NC(=CC=C1)N1CCOCC1

PubChem CID 18525737
CAS 868755-52-6
Molecular Weight (g/mol) 193.25
MDL Number MFCD08435862
SMILES NCC1=NC(=CC=C1)N1CCOCC1
Synonym 6-morpholinopyrid-2-yl methylamine,6-morpholin-4-yl pyridin-2-yl methanamine,2-pyridinemethanamine,6-4-morpholinyl,6-morpholin-4-ylpyridin-2-yl methylamine,1-6-morpholin-4-yl pyridin-2-yl methanamine,6-morpholinopyridin-2-yl methanamine,6-morpholinopyridin-2-yl methylamine,6-morpholin-4-yl-2-pyridyl methylamine,2-aminomethyl-6-morpholin-4-yl pyridine
InChI Key JRKWUCQBVPZBBP-UHFFFAOYSA-N
Molecular Formula C10H15N3O
5

Benzo[b]furan-3-ylacetic acid, 97%, Thermo Scientific™

CAS: 64175-51-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 InChI Key: QWMVFCMIUUHJDH-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid PubChem CID: 2762940 IUPAC Name: 2-(1-benzofuran-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CO2)CC(=O)O

PubChem CID 2762940
CAS 64175-51-5
Molecular Weight (g/mol) 176.171
SMILES C1=CC=C2C(=C1)C(=CO2)CC(=O)O
Synonym 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid
IUPAC Name 2-(1-benzofuran-3-yl)acetic acid
InChI Key QWMVFCMIUUHJDH-UHFFFAOYSA-N
Molecular Formula C10H8O3
6

2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 857283-68-2 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525749
CAS 857283-68-2
Molecular Weight (g/mol) 301.21
MDL Number MFCD08060513
SMILES CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
InChI Key XCAUOIGPROQXRG-UHFFFAOYSA-N
Molecular Formula C16H20BNO2S
7

4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 121933-60-6 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772837 InChI Key: XFKPNQZVRPOJNA-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde PubChem CID: 7164609 IUPAC Name: 4-methylthieno[3,2-b]pyrrole-5-carbaldehyde SMILES: CN1C(C=O)=CC2=C1C=CS2

PubChem CID 7164609
CAS 121933-60-6
Molecular Weight (g/mol) 165.21
MDL Number MFCD07772837
SMILES CN1C(C=O)=CC2=C1C=CS2
Synonym 4-methyl-4h-thieno 3,2-b pyrrole-5-carbaldehyde,4-methylthieno 3,2-b pyrrole-5-carbaldehyde,4h-thieno 3,2-b pyrrole-5-carboxaldehyde,4-methyl,acmc-20mpsu,4-methylthiopheno 3,2-b pyrrole-5-carbaldehyde,4-methyl-4h-thieno 3,2-b pyrrole-5-carboxaldehyde
IUPAC Name 4-methylthieno[3,2-b]pyrrole-5-carbaldehyde
InChI Key XFKPNQZVRPOJNA-UHFFFAOYSA-N
Molecular Formula C8H7NOS
8

2-Pyridin-3-ylbenzaldehyde, ≥97%, Thermo Scientific™

CAS: 176690-44-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2

PubChem CID 3857593
CAS 176690-44-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD02684097
SMILES C1=CC=C(C(=C1)C=O)C2=CN=CC=C2
IUPAC Name 2-pyridin-3-ylbenzaldehyde
InChI Key DTUANRRVVJRTJS-UHFFFAOYSA-N
Molecular Formula C12H9NO
9

Ethyl 1-benzofuran-3-ylacetate, ≥97%, Thermo Scientific™

CAS: 82156-58-9 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD08060514 InChI Key: LSGDCGDXQLDKGO-UHFFFAOYSA-N Synonym: ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester PubChem CID: 7537531 IUPAC Name: ethyl 2-(1-benzofuran-3-yl)acetate SMILES: CCOC(=O)CC1=COC2=CC=CC=C12

PubChem CID 7537531
CAS 82156-58-9
Molecular Weight (g/mol) 204.23
MDL Number MFCD08060514
SMILES CCOC(=O)CC1=COC2=CC=CC=C12
Synonym ethyl 2-benzofuran-3-yl acetate,ethyl 1-benzofuran-3-ylacetate,ethyl 2-1-benzofuran-3-yl acetate,ethyl benzo b furan-3-acetate,ethyl2-benzofuran-3-yl acetate,ethyl-1-benzofuran-3-yl acetate,ethyl 2-benzo b furan-3-ylacetate,3-benzofuranaceticacid, ethyl ester,3-benzofuranacetic acid, ethyl ester,benzofuran-3-acetic acid ethyl ester
IUPAC Name ethyl 2-(1-benzofuran-3-yl)acetate
InChI Key LSGDCGDXQLDKGO-UHFFFAOYSA-N
Molecular Formula C12H12O3
10

1-(2-Pyridin-3-ylphenyl)methanamine dihydrochloride, ≥97%, Thermo Scientific™

CAS: 859833-18-4 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD08060476 InChI Key: SSFBEGXFELCUJT-UHFFFAOYSA-N Synonym: 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride PubChem CID: 18525754 IUPAC Name: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl

PubChem CID 18525754
CAS 859833-18-4
Molecular Weight (g/mol) 257.158
MDL Number MFCD08060476
SMILES C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl
Synonym 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride
IUPAC Name (2-pyridin-3-ylphenyl)methanamine;dihydrochloride
InChI Key SSFBEGXFELCUJT-UHFFFAOYSA-N
Molecular Formula C12H14Cl2N2
11

5-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD00159857 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=CC(Br)=CC=C12

PubChem CID 285757
CAS 10075-52-2
Molecular Weight (g/mol) 210.07
MDL Number MFCD00159857
SMILES CN1C=CC2=CC(Br)=CC=C12
IUPAC Name 5-bromo-1-methylindole
InChI Key SBOITLSQLQGSLO-UHFFFAOYSA-N
Molecular Formula C9H8BrN
12

2-Morpholinoisonicotinic acid, 97%, Thermo Scientific™

CAS: 295349-64-3 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD03411666 InChI Key: OVOIVNZYILYGKU-UHFFFAOYSA-N Synonym: 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid PubChem CID: 2762479 IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid SMILES: C1COCCN1C2=NC=CC(=C2)C(=O)O

PubChem CID 2762479
CAS 295349-64-3
Molecular Weight (g/mol) 208.217
MDL Number MFCD03411666
SMILES C1COCCN1C2=NC=CC(=C2)C(=O)O
Synonym 2-morpholinoisonicotinic acid,2-morpholin-4-ylisonicotinic acid,2-morpholin-4-yl-isonicotinic acid,2-morpholin-4-yl pyridine-4-carboxylic acid,2-morpholinopyridine-4-carboxylic acid,2-4-morpholinyl isonicotinic acid,2-4-morpholinyl-pyridine-4-carboxylic acid,2-morpholin-4-yl isonicotinic acid,2-4-morpholinyl-4-pyridinecarboxylic acid,2-4-morpholinyl-isonitinic acid
IUPAC Name 2-morpholin-4-ylpyridine-4-carboxylic acid
InChI Key OVOIVNZYILYGKU-UHFFFAOYSA-N
Molecular Formula C10H12N2O3
13

Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

PubChem CID 43811037
CAS 683233-12-7
Molecular Weight (g/mol) 151.634
MDL Number MFCD06738971
SMILES C1CCOC(C1)CN.Cl
Synonym oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
IUPAC Name oxan-2-ylmethanamine;hydrochloride
InChI Key NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molecular Formula C6H14ClNO
14

2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 32002-72-5 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD07348569 InChI Key: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1

PubChem CID 7131132
CAS 32002-72-5
Molecular Weight (g/mol) 218.25
MDL Number MFCD07348569
SMILES CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
Synonym 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl
IUPAC Name 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid
InChI Key APXSARIYDLVPAY-UHFFFAOYSA-M
Molecular Formula C11H8NO2S
15

5-Bromo-2,4-diphenyl-1,3-thiazole, ≥97%, Thermo Scientific™

CAS: 35342-50-8 Molecular Formula: C15H10BrNS Molecular Weight (g/mol): 316.22 MDL Number: MFCD08060523 InChI Key: KKDPGKYZSJFNLZ-UHFFFAOYSA-N Synonym: 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl PubChem CID: 7537557 IUPAC Name: 5-bromo-2,4-diphenyl-1,3-thiazole SMILES: BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7537557
CAS 35342-50-8
Molecular Weight (g/mol) 316.22
MDL Number MFCD08060523
SMILES BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl
IUPAC Name 5-bromo-2,4-diphenyl-1,3-thiazole
InChI Key KKDPGKYZSJFNLZ-UHFFFAOYSA-N
Molecular Formula C15H10BrNS