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CHEMICAL products beginning with : 1
151901 to 151950 of 357889 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 [3039] 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Chloro-4-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one (3 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 (3 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 (3 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 (2 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 (1 supplier)
1-(5-chloro-4-fluoro-2-nitrophenyl)pyrrole (1 supplier)
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 (0 suppliers)1455167-80-2
1-(5-chloro-4-iodo-2-methoxyphenyl)methanamine hydrochloride (3 suppliers)
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 (3 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 (3 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 (6 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 (7 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 (0 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 (0 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 (1 supplier)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 (0 suppliers)
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 (0 suppliers)1249593-72-3
1-(5-Chloro-6-methoxyphthalen-2-yl)hexan-1-one (3 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 (0 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 (2 suppliers)1462381-98-1
1-(5-Chloro-6-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (0 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
1-(5-chloro-6-methoxypyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1196152-96-1
Synonyms: AKOS023626779, AB70286, 1-(5-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHANONE, 1-(5-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJYFRRQXGDJYDC-UHFFFAOYSA-N

1196152-96-1
1-(5-CHLORO-6-METHYL-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-6-methyl-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 1035840-75-5
Synonyms: SBB046455, SureCN7900050, MolPort-004-961-980, ALBB-003856, STK502747, AKOS000321363, MCULE-3538008799, AK-96139, KB-99737, BB 0240443, (5-chloro-6-methylbenzoxazol-2-yl)methylamine, (5-Chloro-6-methylbenzo[d]oxazol-2-yl)methanamine, C-(5-Chloro-6-methyl-benzooxazol-2-yl)-methylamine, C-(5-Chloro-6-methyl-benzooxazol-2-yl)-meth ylamine, 1-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)methanamine, (5-chloro-6-methyl-1,3-benzoxazol-2-yl)methylamine hydrochloride

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZTVPCSBTRIJSI-UHFFFAOYSA-N

1035840-75-5
1-(5-Chloro-6-methyl-1H-indol-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1934636-97-1
Synonyms: ZINC299890221

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCGLFMFJTIKQFA-UHFFFAOYSA-N

1934636-97-1
1-(5-CHloro-6-methylbenzo[d]oxazol-2-yl)azetidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1206970-04-8
Synonyms: 1-(5-chloro-6-methylbenzo[d]oxazol-2-yl)azetidine-3-carboxylic acid, ZINC40450055, BP-11931, OR323039

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRCKBUQPKLTQGX-UHFFFAOYSA-N

1206970-04-8
1-(5-chloro-6-methylpyrazin-2-yl)-piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 919536-39-3
Synonyms: CTK3H3176, 4-Piperidinecarboxylic acid, 1-(5-chloro-6-methyl-2-pyrazinyl)-

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HODHRTHJGHPANL-UHFFFAOYSA-N

919536-39-3
1-(5-Chloro-6-methylpyrazin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 1783373-24-9
Synonyms: SCHEMBL12606629, 1-(5-chloro-6-methylpyrazin-2-yl)ethanone, F92190

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAUHEOXHGASYRF-UHFFFAOYSA-N

1783373-24-9
1-(5-chloro-6-methylpyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1393548-17-8
Synonyms: 1-(5-CHLORO-6-METHYLPYRIDIN-2-YL)ETHANONE, SCHEMBL23112473, AB83319, 1-(5-Chloro-6-methylpyridin-2-yl)ethan-1-one

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVANOOSQRMJBMG-UHFFFAOYSA-N

1393548-17-8
1-(5-chloro-6-methylpyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 1011470-12-4
Synonyms: 1-(5-CHLORO-6-METHYLPYRIDIN-3-YL)ETHANONE, AGN-PC-03WLPO, SCHEMBL2750787, MERJWLDPZYYPCJ-UHFFFAOYSA-N, AKOS023623785, AB74646, 1-(5-CHLORO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(5-CHLORO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MERJWLDPZYYPCJ-UHFFFAOYSA-N

1011470-12-4
1-(5-Chloro-6-oxo-1,6-dihydropyridazin-4-yl)azetidine-3-carboxylic Acid (0 suppliers)2092062-50-3
1-(5-Chloro-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-oxo-1H-pyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1710195-37-1
Synonyms: AKOS026646137

Molecular Formula: C9H10ClN3O3Molecular Weight: 243.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJCYYDYPIWDIDY-UHFFFAOYSA-N

1710195-37-1
1-(5-Chloro-7-methylbenzofuran-2-yl)-2-methylpropan-1-amine (0 suppliers)1489492-55-8
1-(5-Chloro-7-methylbenzofuran-2-yl)-2-methylpropan-1-one (0 suppliers)1484814-21-2
1-(5-Chloro-7-methylbenzofuran-2-yl)butan-1-amine (0 suppliers)1480768-89-5
1-(5-Chloro-7-methylbenzofuran-2-yl)butan-1-one (0 suppliers)1465073-97-5
1-(5-chloro-8-((6-methylpyridin-3-yl)amino)isoquinolin-3-yl)-3-ethylurea (0 suppliers)1338257-34-3
1-(5-chloro-8-(pyridin-3-yloxy)isoquinolin-3-yl)-3-ethylurea (0 suppliers)1338254-54-8
1-(5-chloro-8-hydroxy-3-methyl-1-oxo-isochroman-7-carbonyl)-4-hydroxy-pyrrolidine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 56222-75-4
Synonyms: 1-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-4-hydroxyproline, Proline, 1-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-4-hydroxy-, AC1MIG4O, CTK1H0363, LS-118910, 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C16H16ClNO7Molecular Weight: 369.753740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPUOSNFFNFXMBN-UHFFFAOYSA-N

56222-75-4
1-(5-chloro-8-hydroxymethyl-isoquinolin-3-yl)-3-ethyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(hydroxymethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1401310-79-9
Synonyms: SCHEMBL12815681

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXQXJYCFXXJMNH-UHFFFAOYSA-N

1401310-79-9
1-(5-CHLORO-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PYRROLIDINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 30939-32-3
Synonyms: AC1L53CU, AC1Q6AU7, CTK4G6171, ethylene glycol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol, HE072724, CHLORENDIC ACID; DIETHYLENE GLYCOL; ETHYLENE GLYCOL; MALEIC ANHYDRIDE, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2'-oxybis(ethanol), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2-oxybis(ethanol), ethane-1,2-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol

Molecular Formula: C19H22Cl6O12Molecular Weight: 655.073 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YAZPOSSGSYLKQN-UHFFFAOYSA-N

30939-32-3
1-(5-Chloro-benzofuran-2-yl)-ethylamine (0 suppliers)
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