Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
254501 to 254550 of 401066 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 [5091] 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-3-(4-methylphenyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylphenyl)propanal | CAS Registry Number: 807667-26-1
Synonyms: 2-chloro-3-(4-methylphenyl)propanal, AKOS011683248

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVCGPACVQZILLV-UHFFFAOYSA-N

807667-26-1
2-Chloro-3-(4-methylphenyl)quinoline; sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylphenyl)quinolin-1-ium;hydrogen sulfate | CAS Registry Number: 318951-86-9
Synonyms: 2-chloro-3-(4-methylphenyl)quinolinium hydrogen sulfate, 2-chloro-3-(4-methylphenyl)quinoline; sulfuric acid, HMS576B12, KS-00003CVT, AKOS005098383, 7K-383S, MCULE-5056613842

Molecular Formula: C16H14ClNO4SMolecular Weight: 351.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHZNHBGOUJQGFM-UHFFFAOYSA-N

318951-86-9
2-CHLORO-3-(4-METHYLPIPERAZIN-1-YL)NAPHTHOQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylpiperazin-1-yl)naphthalene-1,4-dione | CAS Registry Number: 6312-48-7
Synonyms: MLS002608219, NSC40342, STOCK2S-52615, MolPort-000-794-330, AIDS015025, AIDS-015025, CID237102, ZINC20025244, SMR001526970, 2-Chloro-3-(4-methylpiperazin-1-yl)naphthoquinone, Naphthoquinone, 2-chloro-3-(4-methylpiperazin-1-yl)-

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUNUJEHGUYLPRR-UHFFFAOYSA-N

6312-48-7
2-Chloro-3-(4-methylpiperazino)naphthoquinone (0 suppliers)
2-Chloro-3-(4-methylpiperidin-1-yl)pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylpiperidin-1-yl)pyrazine | CAS Registry Number: 1247834-38-3
Synonyms: 2-chloro-3-(4-methylpiperidin-1-yl)pyrazine, ZINC43537489, AKOS010966999, 2-Chloro-3-(4-methyl-piperidin-1-yl)-pyrazine

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RULRRVJNLGOSAO-UHFFFAOYSA-N

1247834-38-3
2-Chloro-3-(4-methylpiperidin-1-yl)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylpiperidin-1-yl)quinoxaline | CAS Registry Number: 353257-72-4
Synonyms: 2-chloro-3-(4-methylpiperidin-1-yl)quinoxaline, AC1MUHXN, Oprea1_875910, ZINC5416767, SBB040999, AKOS000269713, MCULE-9004993314, NE11796, 3-chloro-2-(4-methylpiperidyl)quinoxaline

Molecular Formula: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQJCHQNTOMYLCL-UHFFFAOYSA-N

353257-72-4
2-chloro-3-(4-morpholinyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-morpholin-4-ylaniline | CAS Registry Number: 1146413-08-2
Synonyms: SCHEMBL3656962, YJBMUSKQVFLDQI-UHFFFAOYSA-N, 2-chloro-3-(4-morpholinyl)aniline, 2-chloro-3-(morpholin-4-yl)aniline, ZINC144495330

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJBMUSKQVFLDQI-UHFFFAOYSA-N

1146413-08-2
2-Chloro-3-(4-n-pentylphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-pentylbenzene | CAS Registry Number: 951890-87-2
Synonyms: MFCD09801164, ZINC71795068, AKOS016016913, 10005-512a

Molecular Formula: C14H19ClMolecular Weight: 222.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCONYDOOMWBBEU-UHFFFAOYSA-N

951890-87-2
2-CHLORO-3-(4-N-PENTYLPHENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(4-n-propylphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-propylbenzene | CAS Registry Number: 951890-79-2
Synonyms: MFCD07775123, ZINC71795054, AKOS006284640, 10005-492a, 1-(2-CHLOROPROP-2-EN-1-YL)-4-PROPYLBENZENE

Molecular Formula: C12H15ClMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBUNNVYQAYRFBU-UHFFFAOYSA-N

951890-79-2
2-CHLORO-3-(4-N-PROPYLPHENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(4-nitro-phenyl)-3-oxo-N-phenyl-propionamide (0 suppliers)
2-Chloro-3-(4-nitro-phenyl)-propanenitrile (0 suppliers)
2-CHLORO-3-(4-NITRO-PHENYL)-PROPIONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-nitrophenyl)propanenitrile | CAS Registry Number: 17849-31-9
Synonyms: STOCK2S-39915, BRN 1963899, MolPort-000-454-056, MolPort-000-961-013, PHAR161961, alpha-Chloro-p-nitrohydrocinnamonitrile, CID64831, STK803581, Hydrocinnamonitrile, alpha-chloro-p-nitro-, 2-chloro-3-(4-nitrophenyl)propanenitrile, LS-77224, EU-0002058, 4-09-00-01776 (Beilstein Handbook Reference)

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZPNWHGZPIHRNC-UHFFFAOYSA-N

17849-31-9
2-Chloro-3-(4-nitrophenyl)-2-propenal (1 supplier)
Compound Structure IUPAC Name: (Z)-2-chloro-3-(4-nitrophenyl)prop-2-enal | CAS Registry Number: 3626-97-9
Synonyms: Ciminal, AC1O5V1E, (Z)-2-chloro-3-(4-nitrophenyl)prop-2-enal

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBVDHCJKHHZJBK-YVMONPNESA-N

3626-97-9
2-Chloro-3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 328117-59-5
Synonyms: 2-chloro-3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide, 2-Chloro-3-(4-nitro-phenyl)-3-oxo-N-phenyl-propionamide, CTK6G5603, AKOS001062085, AKOS016879466, MCULE-4634273262, NE61311, EN300-02066

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYMWHLRCKJIXOV-UHFFFAOYSA-N

328117-59-5
2-Chloro-3-(4-nitrophenyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 20797-42-6
Synonyms: 2-chloro-3-(4-nitrophenyl)propanoic acid, starbld0021944, MFCD14538972, AKOS016373393, MCULE-8225224848, NS-02950

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WORDELZJERSFDP-UHFFFAOYSA-N

20797-42-6
2-Chloro-3-(4-phenoxyphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-phenoxybenzene | CAS Registry Number: 951890-69-0
Synonyms: 2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE, CTK6G5241, MFCD07775105, ZINC43208777, AKOS016016895, 10005-472a

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNPVDHYUBRXPCV-UHFFFAOYSA-N

951890-69-0
2-CHLORO-3-(4-PHENOXYPHENYL)-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-(4-PHENYLPIPERAZINO)NAPHTHOQUINONE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-phenylpiperazin-1-yl)naphthalene-1,4-dione | CAS Registry Number: 135127-46-7
Synonyms: JS-2904, 2-chloro-3-(4-phenylpiperazin-1-yl)naphthalene-1,4-dione, 2-chloro-3-(4-phenylpiperazin-1-yl)naphthoquinone, AC1LBJ1C, 2-chloro-3-(4-phenylpiperazino)naphthoquinone, SCHEMBL17249912, CTK6G6007, MolPort-001-581-049, VVCXACYNOIORRL-UHFFFAOYSA-N, ZINC1127024, STK155916, AKOS000423153, MCULE-6571711293, AK279526, 2-Chloro-3-(4-phenyl-1-piperazinyl)naphthoquinone, 2-Chloro-3-(4-phenyl-1-piperazinyl)naphthoquinone #, 2-Chloro-3-(4-phenylpiperazino)-1,4-naphthoquinone, 3-Chloro-2-[4-phenylpiperazino]-1,4-naphthoquinone

Molecular Formula: C20H17ClN2O2Molecular Weight: 352.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVCXACYNOIORRL-UHFFFAOYSA-N

135127-46-7
2-Chloro-3-(4-piperidinylmethoxy)pyridine hydrochloride (1 supplier)
2-chloro-3-(4-propylpiperazin-1-yl)pyrazine (0 suppliers)1248052-19-8
2-Chloro-3-(4-tetrahydropyranyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(oxan-4-yl)pyridine | CAS Registry Number: 1417518-93-4
Synonyms: 2-CHLORO-3-(4-TETRAHYDROPYRANYL)PYRIDINE, ZINC238523416

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTDXDRUBMCTXJG-UHFFFAOYSA-N

1417518-93-4
2-chloro-3-(5,6-dihydro-2H-pyran-3-yl)pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(3,6-dihydro-2H-pyran-5-yl)pyrazine | CAS Registry Number: 1227068-42-9
Synonyms: SCHEMBL1304007, KOTOQPOZYPFKIX-UHFFFAOYSA-N, DA-14065, Pyrazine, 2-chloro-3-(5,6-dihydro-2H-pyran-3-yl)-

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOTOQPOZYPFKIX-UHFFFAOYSA-N

1227068-42-9
2-chloro-3-(5,6-dimethoxy-decahydroquinazolin-4-yloxy)benzenamine (0 suppliers)
2-Chloro-3-(5-(1,3-dioxolan-2-yl)-2-thienyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-chloroprop-2-enyl)thiophen-2-yl]-1,3-dioxolane | CAS Registry Number: 951886-23-0
Synonyms: 2-CHLORO-3-(5-(1,3-DIOXOLAN-2-YL)-2-THIENYL)-1-PROPENE, CTK6G5253, MFCD09801343, ZINC43209550, AKOS016017224, FCH1393585, 10012-002a

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFESZNIPAQHTSU-UHFFFAOYSA-N

951886-23-0
2-CHLORO-3-(5-(1,3-DIOXOLAN-2-YL)-2-THIENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(5-(chloromethyl)-1h-1,2,3-triazol-1-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[5-(chloromethyl)triazol-1-yl]pyridine | CAS Registry Number: 1936548-56-9
Synonyms: 2-chloro-3-(5-(chloromethyl)-1H-1,2,3-triazol-1-yl)pyridine, AKOS026706285, ZINC307470990, F1907-0268

Molecular Formula: C8H6Cl2N4Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLLNVQJDBJORJY-UHFFFAOYSA-N

1936548-56-9
2-Chloro-3-(5-chloro-2-methoxyphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2-chloroprop-2-enyl)-1-methoxybenzene | CAS Registry Number: 951895-02-6
Synonyms: 2-CHLORO-3-(5-CHLORO-2-METHOXYPHENYL)-1-PROPENE, CTK7A6000, MFCD09801327, ZINC43209527, AKOS016017290, FCH1393574, 10005-962a

Molecular Formula: C10H10Cl2OMolecular Weight: 217.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSYULSCOZZHGEM-UHFFFAOYSA-N

951895-02-6
2-CHLORO-3-(5-CHLORO-2-METHOXYPHENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(5-chloro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(5-chloro-2-methylphenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 338774-16-6
Synonyms: 2-chloro-3-(5-chloro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine, 2-chloro-3-[(5-chloro-2-methylphenyl)sulfonyl]-4,6-dimethylpyridine, Oprea1_868837, ZINC1382134, AKOS005085455, 2K-338S, MCULE-9973734624, KS-0000344D

Molecular Formula: C14H13Cl2NO2SMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDFOZZUBAISBTN-UHFFFAOYSA-N

338774-16-6
2-Chloro-3-(5-chloro-2-thienyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(2-chloroprop-2-enyl)thiophene | CAS Registry Number: 951885-84-0
Synonyms: 2-CHLORO-3-(5-CHLORO-2-THIENYL)-1-PROPENE, CTK6G5254, FCH856589, MFCD07775038, ZINC43209537, AKOS006286358, 10008-002a, 2-CHLORO-5-(2-CHLOROPROP-2-EN-1-YL)THIOPHENE

Molecular Formula: C7H6Cl2SMolecular Weight: 193.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUMZQKGOYLNUAB-UHFFFAOYSA-N

951885-84-0
2-CHLORO-3-(5-CHLORO-2-THIENYL)-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-(5-CHLOROVALERYL)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-(2-chloropyridin-3-yl)pentan-1-one | CAS Registry Number: 914203-36-4
Synonyms: CTK5G9526, AKOS016018802, AG-H-75112, KB-169437

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKDNHMWBTVCIHY-UHFFFAOYSA-N

914203-36-4
2-Chloro-3-(5-ethoxycarbonyl-2-furanyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(2-chloroprop-2-enyl)furan-2-carboxylate | CAS Registry Number: 951886-35-4
Synonyms: 2-CHLORO-3-(5-ETHOXYCARBONYL-2-FURANYL)-1-PROPENE, CTK6F6573, MFCD09801348, ZINC43209554, AKOS016017237, 10013-002a

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAAAUMYPOCEWDC-UHFFFAOYSA-N

951886-35-4
2-CHLORO-3-(5-ETHOXYCARBONYL-2-FURANYL)-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-(5-ETHOXYCARBONYL-2-FUROYL)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-chloropyridine-3-carbonyl)furan-2-carboxylate | CAS Registry Number: 884504-83-0
Synonyms: 2-Chloro-3-(5-Ethoxycarbonyl-2-Furoyl)Pyridine, AC1Q346S, CTK5F9929, AKOS016018744, AG-H-56446, KB-169439

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILWHBBKVYARLTP-UHFFFAOYSA-N

884504-83-0
2-CHLORO-3-(5-ETHOXYCARBONYL-2-THENOYL)PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-chloropyridine-3-carbonyl)thiophene-2-carboxylate | CAS Registry Number: 890100-49-9
Synonyms: CTK5G2416, AKOS016018742, AG-H-60574, KB-169440

Molecular Formula: C13H10ClNO3SMolecular Weight: 295.741400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBKZUXHYWFOQNZ-UHFFFAOYSA-N

890100-49-9
2-Chloro-3-(5-ethoxycarbonyl-2-thienyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(2-chloroprop-2-enyl)thiophene-2-carboxylate | CAS Registry Number: 951886-11-6
Synonyms: 2-CHLORO-3-(5-ETHOXYCARBONYL-2-THIENYL)-1-PROPENE, CTK6F6587, MFCD09801339, ZINC43209546, AKOS016017215, 10011-002a

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCHHYWSJLCGRAI-UHFFFAOYSA-N

951886-11-6
2-CHLORO-3-(5-ETHOXYCARBONYL-2-THIENYL)-1-PROPENE,97% (0 suppliers)
2-chloro-3-(5-ethyl-2-oxazolyl)-6-methylPyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-methylpyridin-3-yl)-5-ethyl-1,3-oxazole | CAS Registry Number: 1228430-76-9
Synonyms: SCHEMBL608759, IECZRLOFXAPXLN-UHFFFAOYSA-N, ZINC114209585, 2-chloro-3-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IECZRLOFXAPXLN-UHFFFAOYSA-N

1228430-76-9
2-Chloro-3-(5-fluoro-2-methoxyphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-4-fluoro-1-methoxybenzene | CAS Registry Number: 951894-75-0
Synonyms: 2-CHLORO-3-(5-FLUORO-2-METHOXYPHENYL)-1-PROPENE, CTK7A6001, MFCD09801319, ZINC43209511, AKOS016017265, FCH1393568, 10005-932a

Molecular Formula: C10H10ClFOMolecular Weight: 200.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNYBAVMRNJWJPH-UHFFFAOYSA-N

951894-75-0
2-CHLORO-3-(5-FLUORO-2-METHOXYPHENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(5-fluoro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(5-fluoro-2-methylphenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 339276-96-9
Synonyms: 2-chloro-3-[(5-fluoro-2-methylphenyl)sulfonyl]-4,6-dimethylpyridine, 2-chloro-3-(5-fluoro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine, AC1LRS0F, Oprea1_248041, MLS001195410, CHEMBL1408058, HMS2852B21, KS-000037NG, ZINC1388779, AKOS005089823, 4K-351S, MCULE-8741893041, SMR000550552, 2-chloro-3-(5-fluoro-2-methylphenyl)sulfonyl-4,6-dimethylpyridine

Molecular Formula: C14H13ClFNO2SMolecular Weight: 313.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSEMMZFTEPAEGT-UHFFFAOYSA-N

339276-96-9
2-Chloro-3-(5-fluoro-2-methylphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-4-fluoro-1-methylbenzene | CAS Registry Number: 951894-63-6
Synonyms: 2-CHLORO-3-(5-FLUORO-2-METHYLPHENYL)-1-PROPENE, CTK6B9539, FCH870532, MFCD09801315, ZINC71795237, AKOS006327567, 10005-922a, 2-(2-CHLOROPROP-2-EN-1-YL)-4-FLUORO-1-METHYLBENZENE

Molecular Formula: C10H10ClFMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JACBDHWPTLFSCQ-UHFFFAOYSA-N

951894-63-6
2-CHLORO-3-(5-FLUORO-2-METHYLPHENYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylquinolin-3-yl)-5-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1142201-76-0
Synonyms: 2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline, CTK6C0382, MolPort-006-068-543, ALBB-008804, SBB049558, STK505586, ZINC34927105, AKOS005171793, AG-A-39363, AK-55907, 3-(2-Chloro-6-methylquinolin-3-yl)-5-isopropyl-1,2,4-oxadiazole, 2-chloro-6-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinoline

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIHRPERXAGGJDX-UHFFFAOYSA-N

1142201-76-0
2-Chloro-3-(5-methoxy-1-methyl-1H-indol-3-yl)quinoxaline (1 supplier)2322242-87-3
2-CHLORO-3-(5-METHOXYCARBONYL-2-FUROYL)PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: methyl 5-(2-chloropyridine-3-carbonyl)furan-2-carboxylate | CAS Registry Number: 898785-79-0
Synonyms: CTK5G6305, AKOS016019057, AG-H-66544, KB-169444

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFOVIWXHOAHIHZ-UHFFFAOYSA-N

898785-79-0
2-Chloro-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-phenylpyridine (1 supplier)
254501 to 254550 of 401066 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 [5091] 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company