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CHEMICAL products beginning with : 1
150651 to 150700 of 355877 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 [3014] 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-chloro-3-iodo-2-methylphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-iodo-2-methylphenyl)piperazine | CAS Registry Number: 871339-21-8
Synonyms: SCHEMBL4932445, UXKTVCRKUQMRIM-UHFFFAOYSA-N

Molecular Formula: C11H14ClIN2Molecular Weight: 336.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKTVCRKUQMRIM-UHFFFAOYSA-N

871339-21-8
1-(5-Chloro-3-methoxypyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256791-91-9
Synonyms: AKOS024062839, ZINC213220725, FCH1135714, AK502576, AX8270921

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZRCPHVOZJUVID-UHFFFAOYSA-N

1256791-91-9
1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)prop-2-yn-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-yn-1-amine | CAS Registry Number: 1420794-42-8
Synonyms: AKOS027454885, 1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-prop-2-ynylamine

Molecular Formula: C13H12ClN3Molecular Weight: 245.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUUMFXABAXEILF-UHFFFAOYSA-N

1420794-42-8
1-(5-Chloro-3-methyl-2-pyridinyl)piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-methylpyridin-2-yl)piperazine | CAS Registry Number: 912556-79-7
Synonyms: 1-(5-chloro-3-methylpyridin-2-yl)piperazine, SCHEMBL5466686, MFCD24610177, SY250756

Molecular Formula: C10H14ClN3Molecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCEBPJMHRGYJGL-UHFFFAOYSA-N

912556-79-7
1-(5-CHLORO-3-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391232-11-3
Synonyms: 1-(3-chloro-5-methylphenyl)-2,2-dimethylpropan-1-amine

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQCFTZBBNOJFPX-UHFFFAOYSA-N

1391232-11-3
1-(5-Chloro-3-methylpyrazin-2-yl)ethan-1-one (3 suppliers)1393554-09-0
1-(5-Chloro-3-methylpyridin-2-yl)-2,2,2-trifluoroethanone (4 suppliers)2231676-64-3
1-(5-CHLORO-3-NITRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 2089650-50-8

Molecular Formula: C8H5ClN4O3Molecular Weight: 240.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFOLUUWOMUVYAR-UHFFFAOYSA-N

2089650-50-8
1-(5-Chloro-3-nitropyridin-2-yl)-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 2129869-16-3

Molecular Formula: C10H13ClN4O2Molecular Weight: 256.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAVPAVSQAKJVRJ-UHFFFAOYSA-N

2129869-16-3
1-(5-Chloro-3-nitropyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)ethanone | CAS Registry Number: 1071691-19-4
Synonyms: AKOS027440644, ZINC299890207, FCH4366973, AK502053, AX8270661

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUJTUYSRRBBORP-UHFFFAOYSA-N

1071691-19-4
1-(5-Chloro-3-nitropyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)piperazine | CAS Registry Number: 869937-82-6
Synonyms: SCHEMBL13075786, AKOS017560389

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUMIFSPGRIWQRC-UHFFFAOYSA-N

869937-82-6
1-(5-Chloro-3-nitrothiophen-2-yl)ethan-1-one (1 supplier)1432323-31-3
1-(5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 58878-40-3
Synonyms: (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine hydrochloride, SCHEMBL11626175, 2-Aminomethyl-5-chloro-3-phenylbenzofuran hydrochloride, Z2327883921, (5-Chloro-3-phenylbenzofuran-2-yl)methanamine hydrochloride, 2-Aminomethyl-5-chloro-3-phenylbenzo[b]furan hydrochloride, (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine;hydrochloride

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POJRIKAHEMSCNK-UHFFFAOYSA-N

58878-40-3
1-(5-chloro-3-phenyl-1-benzothiophen-2-yl)ethanone (1 supplier)51828-42-3
1-(5-chloro-3-pyridinyl)-2-Propanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)propan-2-one | CAS Registry Number: 605681-15-0
Synonyms: SCHEMBL3372685, 3-(2-Oxopropyl)-5-chloropyridine, AKOS024054989, 2-Propanone, 1-(5-chloro-3-pyridinyl)-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUCZEKUJOCBOOL-UHFFFAOYSA-N

605681-15-0
1-(5-chloro-3-pyridinyl)Ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)ethanone | CAS Registry Number: 101945-85-1
Synonyms: 1-(5-CHLOROPYRIDIN-3-YL)ETHANONE, SCHEMBL1651203, AKOS023833841, DA-16292, SC-33044

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHFDQPBFYDYBIJ-UHFFFAOYSA-N

101945-85-1
1-(5-Chloro-4-(difluoromethyl)pyridin-2-yl)piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 1565827-81-7
Synonyms: 1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine, KS-00001QBD, MolPort-029-996-058, ZINC95929127, AKOS022170563, NH-0224, PC200448, 1-[5-Chloro-4-(difluoromethyl)-pyridin-2-yl]piperazine

Molecular Formula: C10H12ClF2N3Molecular Weight: 247.674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUJNUNUYEORSDZ-UHFFFAOYSA-N

1565827-81-7
1-(5-chloro-4-(trifluoromethyl)pyridine-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[5-chloro-4-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1256793-55-1
Synonyms: AKOS032949519, AB74810, 1-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVUMAUCHFNSNJA-UHFFFAOYSA-N

1256793-55-1
1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone (3 suppliers)1382996-82-8
1-(5-Chloro-4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-one (1 supplier)1807134-98-0
1-(5-Chloro-4-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1548849-59-7
Synonyms: 1-(5-CHLORO-4-FLUORO-2-HYDROXYPHENYL)-3-METHYLBUTAN-1-ONE, AKOS021035953

Molecular Formula: C11H12ClFO2Molecular Weight: 230.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKCSFJRHGVELFR-UHFFFAOYSA-N

1548849-59-7
1-(5-chloro-4-fluoro-2-hydroxyphenyl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 865451-01-0
Synonyms: 1-(5-Chloro-4-fluoro-2-hydroxyphenyl)ethanone, SCHEMBL1905387, AKOS020791449, CS-0133073, P18161, 1-(5-chloro-4-fluoro-2-hydroxy-phenyl)ethanone

Molecular Formula: C8H6ClFO2Molecular Weight: 188.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOQMFPPAYMCUTJ-UHFFFAOYSA-N

865451-01-0
1-(5-Chloro-4-fluoro-2-hydroxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-fluoro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 1551564-22-7
Synonyms: 1-(5-chloro-4-fluoro-2-hydroxyphenyl)propan-1-one, AKOS021035622

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKNHETGZFWLVEL-UHFFFAOYSA-N

1551564-22-7
1-(5-chloro-4-fluoro-2-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 1300730-59-9
Synonyms: AGN-PC-0HAKB3, SCHEMBL1902931, NUKFZXCIMPRVGS-UHFFFAOYSA-N, AKOS023799688

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUKFZXCIMPRVGS-UHFFFAOYSA-N

1300730-59-9
1-(5-Chloro-4-fluoro-2-nitrophenyl)-1H-pyrrole (2 suppliers)
1-(5-chloro-4-fluoro-2-nitrophenyl)pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-fluoro-2-nitrophenyl)pyrrole | CAS Registry Number: 218456-63-4
Synonyms: 1-(5-chloro-4-fluoro-2-nitrophenyl)-1H-pyrrole, ZINC00152700, AC1MCVPX, AGN-PC-0KKZME, CTK5I2783, MolPort-001-773-866, BTB03674, MFCD00096668, SBB099329, AG-A-15302, (5-chloro-4-fluoro-2-nitrophenyl)pyrrole, DB-025498, KB-147531

Molecular Formula: C10H6ClFN2O2Molecular Weight: 240.618243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPIDZWRNBZXXAL-UHFFFAOYSA-N

218456-63-4
1-(5-Chloro-4-hydroxy-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)1455167-80-2
1-(5-chloro-4-iodo-2-methoxyphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-chloro-4-iodo-2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1803581-74-9
Synonyms: (5-chloro-4-iodo-2-methoxyphenyl)methanamine hydrochloride, AKOS033703372, Z1973465439, (5-chloro-4-iodo-2-methoxyphenyl)methanamine;hydrochloride

Molecular Formula: C8H10Cl2INOMolecular Weight: 333.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZWRUQXPKQFSLO-UHFFFAOYSA-N

1803581-74-9
1-(5-Chloro-4-methoxy-2-nitrophenyl)-1H-pyrrole (4 suppliers)
1-(5-chloro-4-methoxy-2-nitrophenyl)pyrrolidin-2-one (0 suppliers)
1-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-24-9
Synonyms: 1-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957933, AKOS015957815, F2145-0635

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLBZVFMBUNUOLG-UHFFFAOYSA-N

1283109-24-9
1-(5-chloro-4-methylthiophen-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-methylthiophen-2-yl)ethanone | CAS Registry Number: 91505-26-9
Synonyms: 2-Acetyl-5-chloro-4-methylthiophene, SCHEMBL10859551, MolPort-016-579-765, ROMCXPKYPGODDM-UHFFFAOYSA-N, ZINC36533246, AKOS006317722, DA-01253, (5-Chloro-4-methyl-2-thienyl)-methylketone

Molecular Formula: C7H7ClOSMolecular Weight: 174.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROMCXPKYPGODDM-UHFFFAOYSA-N

91505-26-9
1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol (9 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1415099-67-0
Synonyms: MolPort-028-747-099, AKOS024262314, AK157971, AJ-133533, ST24037438

Molecular Formula: C7H10ClN3O3Molecular Weight: 219.625600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OETUVPICMZBUQE-UHFFFAOYSA-N

1415099-67-0
1-(5-chloro-4-nitro-1H-pyrazol-1-yl)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-nitropyrazol-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1393102-11-8
Synonyms: ZINC308803027, 1-(5-chloro-4-nitro-1H-pyrazol-1-yl)Cyclopropanecarboxylic acid

Molecular Formula: C7H6ClN3O4Molecular Weight: 231.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFFIUZHDNWDJE-UHFFFAOYSA-N

1393102-11-8
1-(5-Chloro-4-Nitro-2-Thienyl)Ethan-1-One (11 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 42456-75-7
Synonyms: 2-acetyl-5-chloro-4-nitrothiophene, 1-(5-CHLORO-4-NITRO-2-THIENYL)ETHAN-1-ONE, 1-(5-chloro-4-nitrothiophen-2-yl)ethanone, ZINC02150003, AC1LAV4S, SureCN2681454, CTK1D3191, MolPort-000-884-029, OR4071, SBB093543, AKOS000281340, AG-B-79232, AG-F-50950, AM805981, 5-Acetyl-2-chloro-3-nitrothiophene, tech, KB-147533, Ketone, 5-chloro-4-nitro-2-thienyl methyl, FT-0605792, Ethanone, 1-(5-chloro-4-nitro-2-thienyl)-

Molecular Formula: C6H4ClNO3SMolecular Weight: 205.618860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHHNIUPEIAJYKY-UHFFFAOYSA-N

42456-75-7
1-(5-Chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-yl)-3-(2-methyl-7-morpholinothiazolo[5,4-b]pyridin-6-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-6-(triazol-2-yl)pyridin-3-yl]-3-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[5,4-b]pyridin-6-yl)urea | CAS Registry Number: 2178989-63-2
Synonyms: SCHEMBL19814739, CS-0111625

Molecular Formula: C19H18ClN9O2SMolecular Weight: 471.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ICEUXMNBXFJNQJ-UHFFFAOYSA-N

2178989-63-2
1-(5-chloro-6-(piperazin-1-yl)pyridin-3-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-piperazin-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 793667-22-8
Synonyms: SCHEMBL2418989

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GENPXAYXMVFRPV-UHFFFAOYSA-N

793667-22-8
1-(5-chloro-6-(piperazin-1-yl)pyridin-3-yl)ethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-piperazin-1-ylpyridin-3-yl)ethanone;hydrochloride | CAS Registry Number: 683242-06-0

Molecular Formula: C11H15Cl2N3OMolecular Weight: 276.161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZLCAYNZJXMOIH-UHFFFAOYSA-N

683242-06-0
1-(5-Chloro-6-(trifluoromethyl)pyrimidin-4-yl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[5-chloro-6-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1823198-80-6
Synonyms: 1-(5-chloro-6-(trifluoromethyl)pyrimidin-4-yl)pyrrolidine-2-carboxylic acid, AKOS030246134, ZINC261494879, GS-1962, KS-000025U3, (2S)-1-[5-chloro-6-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxylic acid

Molecular Formula: C10H9ClF3N3O2Molecular Weight: 295.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHTRNVBSQHBDHH-YFKPBYRVSA-N

1823198-80-6
1-(5-Chloro-6-fluoro-1H-indol-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-fluoro-1H-indol-3-yl)ethanol | CAS Registry Number: 1638764-06-3
Synonyms: 1-(5-chloro-6-fluoro-1H-indol-3-yl)ethan-1-ol, starbld0043148, SB14960

Molecular Formula: C10H9ClFNOMolecular Weight: 213.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATFBUHHIOIWXIQ-UHFFFAOYSA-N

1638764-06-3
1-(5-chloro-6-fluoro-3-pyridinyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1256811-95-6
Synonyms: AB75049, DA-13425, 1-(5-CHLORO-6-FLUOROPYRIDIN-3-YL)ETHANONE, 1-(5-CHLORO-6-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSTWVXUFAVPCZ-UHFFFAOYSA-N

1256811-95-6
1-(5-Chloro-6-fluorobenzofuran-2-yl)ethan-1-one (3 suppliers)2756972-08-2
1-(5-chloro-6-fluoropyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-chloro-6-fluoropyridin-2-yl)methanamine | CAS Registry Number: 1256834-57-7
Synonyms: (5-CHLORO-6-FLUOROPYRIDIN-2-YL)METHANAMINE, (5-CHLORO-6-FLUOROPYRIDIN-2-YL)METHYLAMINE, ZINC95762283, AB72853

Molecular Formula: C6H6ClFN2Molecular Weight: 160.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBPSPGMGCNKVBH-UHFFFAOYSA-N

1256834-57-7
1-(5-CHLORO-6-ISOBUTOXYPYRIDIN-3-YL)-3-IODO-1H-INDAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]-3-iodoindazole-5-carboxylic acid | CAS Registry Number: 1387634-75-4
Synonyms: SCHEMBL10325316, 1-(5-chloro-6-isobutoxypyridin-3-yl)-3-iodo-1H-indazole-5-carboxylic acid, ACN-052455

Molecular Formula: C17H15ClIN3O3Molecular Weight: 471.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VULCENXWZWSSGA-UHFFFAOYSA-N

1387634-75-4
1-(5-Chloro-6-isopropoxypyridin-3-yl)-N-methylmethanamine (1 supplier)1249593-72-3
1-(5-Chloro-6-methoxyphthalen-2-yl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxynaphthalen-2-yl)hexan-1-one | CAS Registry Number: 1221409-20-6
Synonyms: 1-(5-CHLORO-6-METHOXYNAPHTHALEN-2-YL)HEXAN-1-ONE, SCHEMBL12013989, AKOS027331645, 1-(5-Chloro-6-methoxy-2-naphthyl)-1-hexanone

Molecular Formula: C17H19ClO2Molecular Weight: 290.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQZRJHVNYJJDFG-UHFFFAOYSA-N

1221409-20-6
1-(5-Chloro-6-methoxypyridazin-3-yl)ethan-1-one (2 suppliers)2769929-23-7
1-(5-Chloro-6-methoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256811-00-3
Synonyms: ZINC238356092

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMDGKOVBYPFONC-UHFFFAOYSA-N

1256811-00-3
1-(5-Chloro-6-methoxypyridin-2-yl)piperazine (1 supplier)1462381-98-1
1-(5-Chloro-6-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)urea | CAS Registry Number: 2178989-09-6
Synonyms: SCHEMBL19814346, CS-0111620

Molecular Formula: C17H16ClN5O2SMolecular Weight: 389.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFVXBFAKGLRXTM-UHFFFAOYSA-N

2178989-09-6
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