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CHEMICAL products beginning with : 1
109601 to 109650 of 278503 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 [2193] 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Chloro-2-nitrophenyl)-3-(4-methylbenzoyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-4-methylbenzamide | CAS Registry Number: 875198-00-8
Synonyms: 1-(4-CHLORO-2-NITROPHENYL)-3-(4-METHYLBENZOYL)THIOUREA, AC1N7J0A, CTK8A7403, KS-000029GJ, ZINC5698621, MFCD02662225, AKOS003451753, MS-8196, 3-(4-chloro-2-nitrophenyl)-1-(4-methylbenzoyl)thiourea, N-[(4-chloro-2-nitrophenyl)carbamothioyl]-4-methylbenzamide

Molecular Formula: C15H12ClN3O3SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCWINSKDJPLAFQ-UHFFFAOYSA-N

875198-00-8
1-(4-Chloro-2-nitrophenyl)-3-(di(aziridin-1-yl)phosphoryl)urea (1 supplier)3413-89-6
1-(4-Chloro-2-nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole | CAS Registry Number: 1018143-09-3
Synonyms: 1-(4-chloro-2-nitrophenyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole, MolPort-004-853-033, SBB025093, STK352037, ZINC12396602, AKOS005168011, AKOS015922442, MCULE-5685212864, 1-(4-chloro-2-nitrophenyl)-3-(trifluoromethyl)-1H-4,5,6,7-tetrahydroindazole

Molecular Formula: C14H11ClF3N3O2Molecular Weight: 345.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIDPRNABZPSYMW-UHFFFAOYSA-N

1018143-09-3
1-(4-chloro-2-nitrophenyl)-3-Azetidinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 1187929-02-7
Synonyms: 1-(4-chloro-2-nitrophenyl)azetidine-3-carboxylic acid, AGN-PC-09RQX6, MolPort-021-038-717, AKOS013581860, AK155273, AJ-117450, 1-(4-CHLORO-2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODBMRECPBWEWDT-UHFFFAOYSA-N

1187929-02-7
1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-3-methylpiperazine | CAS Registry Number: 331657-28-4
Synonyms: 1-(4-chloro-2-nitrophenyl)-3-methylpiperazine, STK051324, BAS 00262333, AC1MCJW9, Oprea1_453381, CBDivE_005703, CTK4H0063, MolPort-001-894-650, AKOS000543775, AG-F-11533, MCULE-4981478053, AK-97327, 1-(4-Chloro-2-nitro-phenyl)-3-methyl-piperazine

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIRKMKZFBUAZMN-UHFFFAOYSA-N

331657-28-4
1-(4-Chloro-2-nitrophenyl)-3-methylpiperazine hydrochloride (3 suppliers)
1-(4-Chloro-2-nitrophenyl)-3-methylpiperazinehydrochloride (0 suppliers)
1-(4-Chloro-2-nitrophenyl)-4-(2-methoxyphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 1399658-94-6
Synonyms: 1-(4-chloro-2-nitrophenyl)-4-(2-methoxyphenyl)piperazine, AC1PM43R, ZINC8055226, AKOS027454155, 1-(4-Chloro-2-nitro-phenyl)-4-(2-methoxy-phenyl)-piperazine

Molecular Formula: C17H18ClN3O3Molecular Weight: 347.799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZSGVYRVXQSGAA-UHFFFAOYSA-N

1399658-94-6
1-(4-Chloro-2-nitrophenyl)-4-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-methylpyrazole | CAS Registry Number: 1171335-39-9
Synonyms: 1-(4-chloro-2-nitrophenyl)-4-methyl-1H-pyrazole, 1-(4-chloro-2-nitrophenyl)-4-methylpyrazole, MolPort-004-853-037, SBB025100, STK352044, ZINC12396613, AKOS005167985, MCULE-4938415341, ST45134077, EN300-231526

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEXZMZBIRWMTKA-UHFFFAOYSA-N

1171335-39-9
1-(4-Chloro-2-nitrophenyl)-4-piperidinol (0 suppliers)1292189-51-5
1-(4-chloro-2-nitrophenyl)-n-phenylmethanimine Oxide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 73651-47-5
Synonyms: N-(4-Chloro-2-nitrobenzylidene)aniline N-oxide, NSC 89319, ANILINE, N-(4-CHLORO-2-NITROBENZYLIDENE)-, N-OXIDE, Aniline, N-oxide, NSC89319, AC1NYUHK, 1-(4-chloro-2-nitrophenyl)-N-phenylmethanimine oxide, NSC-89319, LS-19668, Benzenamine, N-((4-chloro-2-nitrophenyl)methylene)-, N-oxide, Benzenamine, N-((4-chloro-2-nitrophenyl)methylene)-, N-oxide (9CI)

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXMAPCVZFXBSHU-DHDCSXOGSA-N

73651-47-5
1-(4-Chloro-2-Nitrophenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)ethanone | CAS Registry Number: 23082-51-1
Synonyms: 1-(4-Chloro-2-nitrophenyl)ethanone, SureCN848335, CTK8C4692, MolPort-005-938-313, ANW-72814, ZINC21992393, AKOS016001239, Ethanone, 1-(4-chloro-2-nitrophenyl)-, AC-19858, AK-38005, BD232246, KB-214461, AM20030399

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUUYGMZERWRIDS-UHFFFAOYSA-N

23082-51-1
1-(4-Chloro-2-nitrophenyl)hoMopiperazine, 96% (3 suppliers)443923-21-5
1-(4-chloro-2-nitrophenyl)piperazine (1 supplier)
1-(4-Chloro-2-nitrophenyl)piperazine hydrochloride (1 supplier)
1-(4-Chloro-2-nitrophenyl)piperazine, 97% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)piperazine | CAS Registry Number: 405910-34-1
Synonyms: 1-(4-chloro-2-nitrophenyl)piperazine, (4-chloro-2-nitrophenyl)piperazine, BAS 00253695, AC1Q1XCI, AC1MC43D, Oprea1_600336, CTK6G7332, MolPort-000-490-731, BBL000191, SBB071621, STK007620, AKOS000200338, MCULE-3989492057, PS-4847, 1-(4-Chloro-2-nitro-phenyl)-piperazine, KB-85370, BB 0237498, EU-0069288, ST45026659, ST50000766

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZFQOXSALNTRDH-UHFFFAOYSA-N

405910-34-1
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid (2 suppliers)
1-(4-Chloro-2-nitrophenyl)propan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)propan-2-one | CAS Registry Number: 6127-13-5
Synonyms: 1-(4-chloro-2-nitrophenyl)propan-2-one, NSC115139, AC1L6QIP, AC1Q3LLI, SureCN3014357, CTK5B2970, MolPort-014-257-915, KST-1B6275, AR-1B1795, AKOS012501649, AG-K-97423, NSC-115139, QC-8550, RP26773, AK137799, KB-08980, 1-(4-Chloro-2-nitrophenyl)-propan-2-one, 1-(4-Chloro-2-nitro-phenyl)-propan-2-one

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFKZZFYNPRVOMB-UHFFFAOYSA-N

6127-13-5
1-(4-CHLORO-2-NITROPHENYL)PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 41173-36-8
Synonyms: 1-(4-Chloro-2-nitrophenyl)pyrrolidine, N-[4-Chloro-2-nitrophenyl]pyrrolidine, ST006440, (4-chloro-2-nitrophenyl)pyrrolidine, NSC142165, AC1Q1YQG, AC1L62TT, Oprea1_437682, MLS000693125, CTK1D7497, QATZMIJXHKOELL-UHFFFAOYSA-, MolPort-001-012-593, HMS2595C04, AR-1K4153, SBB025101, STK014733, ZINC03877844, AKOS000423697, AG-A-14237, MCULE-7502261664

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QATZMIJXHKOELL-UHFFFAOYSA-N

41173-36-8
1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine (3 suppliers)102448-59-6
1-(4-CHLORO-2-NITROPHENYL)UREA (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl)urea | CAS Registry Number: 92430-04-1
Synonyms: (4-chloro-2-nitrophenyl)urea, 1-(4-chloro-2-nitrophenyl)urea, 7153-86-8, NSC41822, AC1L5ZPK, AC1Q3LPG, 4-chloro-2-nitrophenylurea, CTK5D4565, KST-1B9265, Urea,N-(4-chloro-2-nitrophenyl)-, AR-1B1796, NSC-41822, AG-G-80408, AG-K-79399, KB-190545, Urea,(4-chloro-2-nitrophenyl)- (8CI,9CI); 4-Chloro-2-nitrophenylurea; NSC 41822

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJXHCXUVZSLKMC-UHFFFAOYSA-N

92430-04-1
1-(4-CHLORO-2-PYRIDINYL)-1-BUTANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)butan-1-one | CAS Registry Number: 896139-37-0
Synonyms: 1-(4-chloro-2-pyridinyl)-1-butanone

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZSNKQYNLLFJGP-UHFFFAOYSA-N

896139-37-0
1-(4-CHLORO-2-PYRIDINYL)-1-PENTANONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)pentan-1-one | CAS Registry Number: 896139-38-1

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

InChIKey: OGRCIMXLAURFQQ-UHFFFAOYSA-N

896139-38-1
1-(4-Chloro-2-pyridinyl)-2-phenyl-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)-2-phenylethanone | CAS Registry Number: 872459-77-3
Synonyms: 1-(4-chloro-2-pyridinyl)-2-phenyl-ethanone, SCHEMBL1197307, ZINC115472197

Molecular Formula: C13H10ClNOMolecular Weight: 231.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYQRTCMXPRVIFV-UHFFFAOYSA-N

872459-77-3
1-(4-CHLORO-2-PYRIDYL)ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)ethanamine | CAS Registry Number: 947749-38-4
Synonyms: 2-Pyridinemethanamine, 4-chloro-alpha-methyl-, SCHEMBL4016781, CRJWHVHYCRSVFV-UHFFFAOYSA-N, 1-(4-chloropyridin-2-yl)ethanamine, AKOS006368421, (1S)-1-(4-CHLORO(2-PYRIDYL))ETHYLAMINE, 1213108-22-5

Molecular Formula: C7H9ClN2Molecular Weight: 156.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRJWHVHYCRSVFV-UHFFFAOYSA-N

947749-38-4
1-(4-Chloro-2-pyrimidinyl)-3-piperidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-3-amine | CAS Registry Number: 939986-02-4
Synonyms: SBB075859, AKOS022179702, AK-53312, 1-(4-chloropyrimidin-2-yl)-3-piperidylamine, 1-(4-Chloropyrimidin-2-yl)piperidin-3-amine

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFMMLFXVNKUQY-UHFFFAOYSA-N

939986-02-4
1-(4-Chloro-2-pyrimidinyl)-3-piperidinemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(4-chloropyrimidin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 916791-10-1
Synonyms: (1-(4-chloropyrimidin-2-yl)piperidin-3-yl)methanol, [1-(4-chloropyrimidin-2-yl)piperidin-3-yl]methanol, SBB075853, AKOS022179502, AK-52239, KB-143721, [1-(4-chloropyrimidin-2-yl)-3-piperidyl]methan-1-ol

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AITWUFOPOZYHTL-UHFFFAOYSA-N

916791-10-1
1-(4-Chloro-2-pyrimidinyl)-3-piperidinol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-3-ol | CAS Registry Number: 916791-09-8
Synonyms: 1-(4-chloropyrimidin-2-yl)piperidin-3-ol, SBB075852, AKOS022179130, AK-52458, KB-143390

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDDPUUZWMVKFQT-UHFFFAOYSA-N

916791-09-8
1-(4-chloro-2-pyrimidinyl)-4-piperidinamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185312-69-9
Synonyms: 1-(4-Chloro-pyrimidin-2-yl)-piperidin-4-ylamine hydrochloride, SBB075860, AKOS022179111, AK-52459, KB-09049, 1-(4-chloropyrimidin-2-yl)-4-piperidylamine, chloride, 1-(4-Chloropyrimidin-2-yl)piperidin-4-amine hydrochloride, 1-(4-Chloropyrimidin-2-yl)piperidin-4-ylamine hydrochloride

Molecular Formula: C9H14Cl2N4Molecular Weight: 249.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVYCWGWQEFJLAH-UHFFFAOYSA-N

1185312-69-9
1-(4-Chloro-2-pyrimidinyl)-4-piperidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 916791-12-3
Synonyms: 1-(4-chloropyrimidin-2-yl)piperidine-4-carboxylic acid, SBB075855, ZINC12954427, AKOS022179114, AJ-63146, AK-52460, KB-143163, 1-(4-CHLORO-PYRIMIDIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAZFLTRKNPIJSN-UHFFFAOYSA-N

916791-12-3
1-(4-Chloro-2-Pyrimidinyl)-4-Piperidinol (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 916791-08-7
Synonyms: 1-(4-Chloropyrimidin-2-yl)-4-piperidinol, 1-(4-chloropyrimidin-2-yl)piperidin-4-ol, CTK8A0527, ANW-45589, SBB075851, ZINC16678717, AKOS015851116, AB48967, AG-B-78916, AK-22127, BR-22127, KB-09048, KB-143494, 1-(4-Chloro-pyrimidin-2-yl)piperidin-4-ol, W9499, 1-(4-Chloro-pyrimidin-2-yl)-piperidin-4-ol, 1-(4-CHLORO-2-PYRIMIDINYL)-4-PIPERIDINOL

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIFNBFBGRRTLNQ-UHFFFAOYSA-N

916791-08-7
1-(4-Chloro-2-thienyl)-2-isopropylaminoethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 62673-46-5
Synonyms: BRN 1369180, Ethanol, 1-(4-chloro-2-thienyl)-2-isopropylamino-, 4-Chloro-alpha-(isopropylaminomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, 4-chloro-alpha-(isopropylaminomethyl)-, AC1MIKHK, CHEMBL3248400, CTK8J6995, AKOS022653508, LS-66618, 1-(4-chlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol

Molecular Formula: C9H14ClNOSMolecular Weight: 219.731560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGOWRPCBESCQEU-UHFFFAOYSA-N

62673-46-5
1-(4-Chloro-2-trifluoromethylphenyl)propylamine hydrochloride (0 suppliers)2203015-79-4
1-(4-Chloro-2H-indazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroindazol-2-yl)ethanone | CAS Registry Number: 1303890-13-2
Synonyms: 2-Acetyl-4-chloro-2H-indazole, 1-(4-Chloro-2H-indazol-2-yl)ethan-1-one, SCHEMBL476881, KS-00003HAL, MolPort-027-720-071, ZX-AT011836, ZINC71789982, AKOS027448077, AS-8209, FCH1149237, OR61230

Molecular Formula: C9H7ClN2OMolecular Weight: 194.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZQNUVTJOWLTR-UHFFFAOYSA-N

1303890-13-2
1-(4-Chloro-3,5-difluorophenyl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-08-9
Synonyms: 1-(4-chloro-3,5-difluorophenyl)-2,2,2-trifluoroethanone, SCHEMBL12097451, VRPKAWZUDITUFR-UHFFFAOYSA-N, AKOS027323193, ZINC100800093, AK315064

Molecular Formula: C8H2ClF5OMolecular Weight: 244.545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRPKAWZUDITUFR-UHFFFAOYSA-N

1256467-08-9
1-(4-Chloro-3,5-difluorophenyl)ethanone (2 suppliers)
1-(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-one | CAS Registry Number: 1001465-98-0
Synonyms: SBB022580, 1-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)acetone, 1-(4-Chloro-3,5-dimethylpyrazol-1-yl)-propan-2-one, 1-(4-chloro-3,5-dimethylpyrazolyl)acetone, ZINC02518454, AC1MWWBY, CTK3J8588, MolPort-000-892-057, STK312615, AKOS000311427, AG-D-04420, MCULE-9976104696, ST45091708, 1-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-2-one, 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-propan-2-one, 1-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPRISQWWWQHPQJ-UHFFFAOYSA-N

1001465-98-0
1-(4-Chloro-3,5-dimethylphenyl)-2,2,2-trifluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256482-56-0
Synonyms: 4'-Chloro-3',5'-dimethyl-2,2,2-trifluoroacetophenone, ZINC43505031, AKOS027392304

Molecular Formula: C10H8ClF3OMolecular Weight: 236.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHJNUNGFJYRXRJ-UHFFFAOYSA-N

1256482-56-0
1-(4-Chloro-3,5-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1443313-23-2
Synonyms: ZINC95730885, AKOS027392303, 4'-Chloro-3',5'-dimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula: C11H8ClF5OMolecular Weight: 286.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGRYBLJYMCJKFU-UHFFFAOYSA-N

1443313-23-2
1-(4-Chloro-3,5-dimethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1443304-63-9
Synonyms: 4'-Chloro-2,3',5'-trimethylpropiophenone, ZINC95739853, AKOS027444866

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGPSXHHSNBFVHE-UHFFFAOYSA-N

1443304-63-9
1-(4-Chloro-3,5-dimethylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443328-75-3
Synonyms: 4'-Chloro-3,3',5'-trimethylbutyrophenone, ZINC95739483, AKOS027391247

Molecular Formula: C13H17ClOMolecular Weight: 224.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPWRYAWGPGXGMH-UHFFFAOYSA-N

1443328-75-3
1-(4-Chloro-3,5-dimethylphenyl)but-3-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 1379329-83-5
Synonyms: 4-(4-Chloro-3,5-dimethylphenyl)-1-buten-4-ol, AKOS027391353

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIRVVZCPLXPMPC-UHFFFAOYSA-N

1379329-83-5
1-(4-Chloro-3,5-dimethylphenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)butan-1-ol | CAS Registry Number: 1379324-58-9
Synonyms: 1-(4-Chloro-3,5-dimethylphenyl)-1-butanol, AKOS027392574

Molecular Formula: C12H17ClOMolecular Weight: 212.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISLQZZMYMOLPHJ-UHFFFAOYSA-N

1379324-58-9
1-(4-Chloro-3,5-dimethylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)butan-1-one | CAS Registry Number: 1379348-26-1
Synonyms: 4'-Chloro-3',5'-dimethylbutyrophenone, ZINC95729428, AKOS027392089

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIIZOGFTMRTGGO-UHFFFAOYSA-N

1379348-26-1
1-(4-Chloro-3,5-dimethylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dimethylphenyl)ethanol | CAS Registry Number: 1314972-32-1
Synonyms: 1-(4-chloro-3,5-dimethylphenyl)ethanol, AKOS006325807

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAXWKGHSAYNCRF-UHFFFAOYSA-N

1314972-32-1
1-(4-Chloro-3,5-dimethylpyridin-2-yl)methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylpyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2173091-65-9

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UQCAQCVTTHXWDL-UHFFFAOYSA-N

2173091-65-9
1-(4-Chloro-3,5-dinitrophenyl)tricyclo[3.3.1.13,7]decane (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dinitrophenyl)adamantane | CAS Registry Number: 71466-67-6

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.770180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIKDMKNZHMBWDA-UHFFFAOYSA-N

71466-67-6
1-(4-Chloro-3-(methylsulfonyl)phenyl)propan-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-methylsulfonylphenyl)propan-2-one | CAS Registry Number: 593960-75-9
Synonyms: SureCN48740, AKOS016000382, AK118818, KB-214466, FT-0686233, 1-(4-chloro-3-methanesulfonylphenyl)propan-2-one

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYCFMNLEFLOTBO-UHFFFAOYSA-N

593960-75-9
1-(4-Chloro-3-(trifluoromethoxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 886501-62-8
Synonyms: 4'-Chloro-3'-(trifluoromethoxy)acetophenone, 1-[4-chloro-3-(trifluoromethoxy)phenyl]ethanone, CTK6H1272, JRD-1864, MFCD06660263, SBB098971, ZINC12359247, AKOS015956518, AK190583, PC302976, BG00945564, 1-acetyl-4-chloro-3-(trifluoromethoxy)benzene

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPQWPOKMQSSQAA-UHFFFAOYSA-N

886501-62-8
1-(4-chloro-3-(trifluoroMethyl)benzyl)-1H-iMidazole-4-carboxylic acid (0 suppliers)1295542-30-1
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