1-(3'-Chloro)-phenyl-3-Methyl-5-Pyrazolone,1-(3'-chloro-[1,1'-biphenyl]-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119851 to 119900 of 357140 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 [2398] 2399 2400

PRODUCT NAME

CAS Registry Number

1-(3'-Chloro)-phenyl-3-Methyl-5-Pyrazolone (12 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 13024-90-3
Synonyms: STOCK6S-35546, ZINC00752642, ZINC05212215, 1-(p-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE, T0502-4944

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNMJZURGOFYNQV-UHFFFAOYSA-N

13024-90-3

1-(3'-chloro-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)

893739-14-5

1-(3'-Chloro-[1,1'-biphenyl]-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(3-chlorophenyl)phenyl]ethanone | CAS Registry Number: 893734-53-7
Synonyms: 1-(3'-chloro[1,1'-biphenyl]-3-yl)ethanone, 1-[3-(3-chlorophenyl)phenyl]ethanone, 1-(3'-Chloro-biphenyl-3-yl)-ethanone, AC1N7LYD, CTK6H2447, ZINC2525610, ZX-AT011059, OR7368, AKOS004113863, BB 0222563, 1-(3'-chloro[1,1-biphenyl]-3-yl)ethanone, A1-04002

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCCWWQZOBHDZBW-UHFFFAOYSA-N

893734-53-7

1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethamine (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]ethanamine | CAS Registry Number: 1049118-63-9
Synonyms: AKOS002679672, AKOS016048896, 1-(3'-Chloro-biphenyl-4-yl)-ethylamine, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethanamine

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABMOZZKERFDBJV-UHFFFAOYSA-N

1049118-63-9

1-(3'-CHLORO-3'-DEOXYARABINOFURANOSYL)URACIL (2 suppliers)

IUPAC Name: 1-[4-chloro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6216-53-1
Synonyms: NSC529438, CID352977

Molecular Formula:	C₉H₁₁ClN₂O₅	Molecular Weight:	262.647040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCSUZFLOJSMXTE-UHFFFAOYSA-N

6216-53-1

1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE (0 suppliers)

1-(3'-Chloro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(3'-Chloro[1,1'-Biphenyl]-4-Yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]ethanone | CAS Registry Number: 5002-13-1
Synonyms: 4-Acetyl-3'-chlorobiphenyl, 1-[4-(3-chlorophenyl)phenyl]ethanone, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethanone, ZINC02525612, ACMC-209kjm, AC1N3EOW, SureCN10799811, CTK8B1756, MolPort-000-928-206, ANW-30896, OR7371, AKOS004114106, AK-89229, BD239677, KB-213720, BB 0222542, 1-(3'-Chloro[1,1-biphenyl]-4-yl)ethanone, 1-(3'-chloro[1,1'-biphenyl]-4-yl)ethanone, I14-25061

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUFBYEORCCIAEY-UHFFFAOYSA-N

5002-13-1

1-(3'-Chlorobiphenyl-3-yl)-ethylamine (0 suppliers)

IUPAC Name: 1-[3-(3-chlorophenyl)phenyl]ethanamine | CAS Registry Number: 1247711-55-2
Synonyms: AKOS010478962, 1-(3'-Chloro-biphenyl-3-yl)-ethylamine, A1-04003

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMALXQVUNPHXRD-UHFFFAOYSA-N

1247711-55-2

1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone (15 suppliers)

20629-90-7

1-(3'-CHLOROSULFONYL-4'-METHOXYPHENYL)-1-PROPANONE (4 suppliers)

IUPAC Name: 2-methoxy-5-propanoylbenzenesulfonyl chloride | CAS Registry Number: 932896-41-8
Synonyms: CTK5H2270, AKOS009264240, AG-H-81299, FT-0664957, 2-Methoxy-5-(1-oxopropyl)benzenesulfonyl Chloride, 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone, 1-(3-CHLOROSULFONYL-4-METHOXYPHENYL)-1-PROPANONE

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVZBXDNOPBGYTH-UHFFFAOYSA-N

932896-41-8

1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone-methyl-d3 (0 suppliers)

1-(3'-Cyano-4',6'-dimethylpyridin-2'-yl)-iso-nipecotic acid (0 suppliers)

IUPAC Name: 1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1053659-13-4
Synonyms: MFCD10568282, SBB102191, ZINC35672435, AKOS006025705, 1-(3'-Cyano-4',6'-dimethylpyridin-2'-yl)iso-nipecotic acid, 1-(3-cyano-4,6-dimethyl-2-pyridyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMWJTZASPCJLMH-UHFFFAOYSA-N

1053659-13-4

1-(3'-fluoro-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[2-(3-fluorophenyl)phenyl]ethanone | CAS Registry Number: 893739-19-0
Synonyms: 1-(3'-Fluoro[1,1'-biphenyl]-2-yl)ethanone, SCHEMBL1515901, AKOS004119036, BB 0223848

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYNVMSOFFTZYSZ-UHFFFAOYSA-N

893739-19-0

1-(3'-FLUORO-2',3'-DIDEOXY-A-D-RIBOFURANOSYL)-5-ETHYLURACIL (2 suppliers)

IUPAC Name: 5-ethyl-1-[(2S,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 120713-83-9
Synonyms: 3'-FddEtU (alpha), FLEU, VSA 411, AIDS000413, AIDS-000413, CID451542, 1-(3'-Fluoro-2',3'-dideoxy-.alpha.-D-ribofuranosyl)-5-ethyluracil, 1-(3'-Fluoro-2',3'-dideoxy-alpha-D-ribofuranosyl)-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-.alpha.-D-erythro-pentofuranosyl)-5-ethyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-ethyl-

Molecular Formula:	C₁₁H₁₅FN₂O₄	Molecular Weight:	258.246203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSFQGWVTTOGGKN-YIZRAAEISA-N

120713-83-9

1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE (0 suppliers)

1-(3'-FLUORO-BIPHENYL-4-YL)-ETHANONE (3 suppliers)

IUPAC Name: 1-[4-(3-fluorophenyl)phenyl]ethanone | CAS Registry Number: 5002-42-6
Synonyms: 1-(3'-fluoro[1,1-biphenyl]-4-yl)ethanone, 1-[4-(3-fluorophenyl)phenyl]ethanone, PC11147, 1-(3'-Fluoro-biphenyl-4-yl)-ethanone, 1-(3'-fluoro[1,1'-biphenyl]-4-yl)ethanone, AC1MD2VA, SCHEMBL11134357, CTK7C1763, ZINC2525742, ZX-AP008540, 1-acetyl-4-(3-fluorophenyl)benzene, MFCD04039226, SBB094962, AKOS004114105, AK409922, KB-213838, BB 0222541, 1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBMCNPAMKBMCBO-UHFFFAOYSA-N

5002-42-6

1-(3'-Fluoro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(3'-Fluoro[1,1'-biphenyl]-4-yl)ethanone (0 suppliers)

1-(3'-Fluoro[1,1-biphenyl]-3-yl)ethanone (0 suppliers)

1-(3'-Fluoro[1,1-biphenyl]-4-yl)ethanone (0 suppliers)

1-(3'-FLUOROPHENYL)ETHYLAMINE (0 suppliers)

1-(3'-HYDROXY-5,5'-BIS-TRIFLUOROMETHYL-BIPHENYL-3-YL)-PIPERIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 885044-52-0
Synonyms: HE278621, 1-(3'-HYDROXY-5,5'-BIS-TRIFLUOROMETHYL BIPHENYL-3-YL)-PIPERIDIN-2-ONE

Molecular Formula:	C₁₉H₁₅F₆NO₂	Molecular Weight:	403.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DUKDRXGIVIPASF-UHFFFAOYSA-N

885044-52-0

1-(3'-IODO-3'-DEOXYARABINOFURANOSYL)URACIL (1 supplier)

IUPAC Name: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 19325-95-2
Synonyms: 3-I-Ara-U, 1-(3'-Iodo-3'-deoxyarabinofuranosyl)uracil, AC1L50ME, AC1Q69CD, CHEMBL3249212, 2,4(1h,3h)-pyrimidinedione, 1-(3-deoxy-3-iodo-|A-d-arabinofuranosyl)-, NU005326, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-iodo-beta-D-arabinofuranosyl)-, 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPBRIWRUKVZCRW-CCXZUQQUSA-N

19325-95-2

1-(3'-methoxy-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[2-(3-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 893739-12-3
Synonyms: 1-(3'-Methoxy[1,1'-biphenyl]-2-yl)ethanone, SCHEMBL1515816, AKOS004119009, BB 0223844

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFOUNFLSULVBTG-UHFFFAOYSA-N

893739-12-3

1-(3'-methoxy-3-biphenylyl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 893734-63-9
Synonyms: 1-[3-(3-methoxyphenyl)phenyl]ethanone, 1-(3'-Methoxy-biphenyl-3-yl)-ethanone, 1-(3'-methoxy[1,1'-biphenyl]-3-yl)ethanone, 1-(3'-Methoxy[1,1'-biphenyl]-3-yl)ethan-1-one, ZINC02525652, AC1NEBIZ, CTK7A9150, MolPort-000-928-225, ZINC2525652, OR7470, AKOS004117668, AK190155, KB-89677, BB 0222569, 1-(3'-Methoxy-[1,1'-biphenyl]-3-yl)ethanone

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCORTFIREJMPGW-UHFFFAOYSA-N

893734-63-9

1-(3'-METHOXY-BIPHENYL-3-YL)-ETHANONE (0 suppliers)

1-(3'-Methoxy[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(3'-Methoxy[1,1'-Biphenyl]-4-Yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 76650-30-1
Synonyms: 1-[4-(3-methoxyphenyl)phenyl]ethanone, AG-H-06025, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)ethanone, 1-(3'-Methoxy[1,1'-biphenyl]-4-yl)ethan-1-one, ZINC02525656, AC1MOECD, SureCN2998997, CTK2H6853, MolPort-000-928-210, OR7476, 1-(3'-Methoxybiphenyl-4-yl)ethanone, AKOS004113721, 1-(3'-methoxy-biphenyl-4-yl)-ethanone, KB-87137, 1-[4-(3-methoxyphenyl)-phenyl]-ethanone, BB 0222549, A838777, 1-(3'-METHOXY1,1'-BIPHENYL-4-YL)ETHANONE, Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)-, 3'-Methoxy-4-acetylbiphenyl;4-Acetyl-3'-methoxy-1,1'-biphenyl;4-Acetyl-3'-methoxybiphenyl;

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RINJTUZMQGRYAL-UHFFFAOYSA-N

76650-30-1

1-(3'-methyl-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[2-(3-methylphenyl)phenyl]ethanone | CAS Registry Number: 893739-26-9
Synonyms: 1-(3'-Methyl[1,1'-biphenyl]-2-yl)ethanone, AKOS004118624, BB 0223852

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPJJEONAIQRNCD-UHFFFAOYSA-N

893739-26-9

1-(3'-Methyl-[1,1'-biphenyl]-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(3-methylphenyl)phenyl]ethanone | CAS Registry Number: 893734-40-2
Synonyms: 1-(3'-methyl[1,1'-biphenyl]-3-yl)ethanone, 1-[3-(3-methylphenyl)phenyl]ethanone, 1-(3'-Methyl-biphenyl-3-yl)-ethanone, AC1NDH6W, SCHEMBL8264151, CTK6C0978, ZINC2525662, ZX-AT011114, OR7520, AKOS004113812, BB 0222558

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUKOIJGTTHEZKK-UHFFFAOYSA-N

893734-40-2

1-(3'-Methyl-4'-nitro-[1,1'-biphenyl]-2-yl)ethan-1-one (1 supplier)

2377729-78-5

1-(3'-Methyl-4'-nitro-[1,1'-biphenyl]-2-yl)propan-2-one (1 supplier)

2377721-77-0

1-(3'-METHYL-BIPHENYL-3-YL)-ETHANONE (0 suppliers)

1-(3'-Methyl[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(3'-Methyl[1,1'-Biphenyl]-4-Yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)phenyl]ethanone | CAS Registry Number: 76650-29-8
Synonyms: 1-[4-(3-methylphenyl)phenyl]ethanone, 1-(3'-methyl[1,1'-biphenyl]-4-yl)ethanone, AG-H-06024, AC1NOGUZ, SureCN4428711, CTK5E3255, OR7524, ZINC02525665, AKOS004113778, 1-(3'-Methyl-biphenyl-4-yl)-ethanone, BB 0222554, Ethanone,1-(3'-methyl[1,1'-biphenyl]-4-yl)-, 1-(3'-METHYL1,1'-BIPHENYL-4-YL)ETHANONE, 4-Acetyl-3'-methylbiphenyl;3'-Methyl-4-acetylbiphenyl;Acetophenone,4-m-tolyl- (7CI);

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMQLVQGSXLXPRH-UHFFFAOYSA-N

76650-29-8

1-(3'-NIDO-CARBORANYL-2'-HYDROXY)PROPYL-2-NITROIMIDAZOLE (2 suppliers)

157442-52-9

1-(3'-Nitro)-phenyl-3-Methyl-5-Pyrazolone (7 suppliers)

IUPAC Name: 5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 119-16-4
Synonyms: MLS000712659, NSC25192, NSC50667, EINECS 204-302-5, ZINC00174848, BAS 00004340, SMR000282426, EU-0033504, 2-Pyrazolin-5-one,3-methyl-1-(m-nitrophenyl)-, 2-Pyrazolin-5-one, 3-methyl-1-(m-nitrophenyl)-, 2,4-Dihydro-5-methyl-2-(3-nitrophenyl)-3H-pyrazol-3-one, 5-Methyl-2-(3-nitro-phenyl)-2,4-dihydro-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(3-nitrophenyl)-

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNILDNQGLCOHLV-UHFFFAOYSA-N

119-16-4

1-(3'-Nitro-[1,1'-biphenyl]-3-yl)pyrrolidine (1 supplier)

2159131-09-4

1-(3'-Nitrobenzylsulfonyl) Pyrrolidine (5 suppliers)

IUPAC Name: 1-[(3-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 864685-23-4
Synonyms: MolPort-000-150-183, ZINC15042626, DAH1586813, FS011400, 1-(3-Nitro-phenylmethanesulfonyl)-pyrrolidine

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.304860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRCGXTVCSRFBJW-UHFFFAOYSA-N

864685-23-4

1-(3'-O-NOSYL-5'-O-TRITYL-2'-DEOXY-B-D-LYXOFURANOSYL)THYMINE (0 suppliers)

1-(3'-Sulfonyl)-phenyl-3-Methyl-5-Pyrazolone (0 suppliers)

1-(3'-SULFONYLPHENYL)-3-METHYL-5-PYRAZOLONE (3 suppliers)

119-17-6

1-(3'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE (1 supplier)

1-(3'-TRIFLUOROMETHYL-BIPHENYL-4-YL)-ETHANONE (0 suppliers)

1-(3'-Trifluoromethyl[1,1'-biphenyl]-3-yl)-ethanone (0 suppliers)

1-(3'-Trifluoromethylbiphenyl-3-Yl)Ethanone (5 suppliers)

IUPAC Name: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 352032-25-8
Synonyms: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone, 1-(3'-Trifluoromethyl[1,1'-biphenyl]-3-yl)-ethanone, 1-{3-[3-(trifluoromethyl)phenyl]phenyl}ethanone, AC1MD2XP, CTK1C2079, SBB102791, ZINC02525754, AKOS000124572, AG-A-13017, PC11184, KB-214037, 3-Acetyl-3'-trifluoromethyl-1,1'-biphenyl, BB 0222575, 1-acetyl-3-[3-(trifluoromethyl)phenyl]benzene, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]ethanone, Ethanone, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-

Molecular Formula:	C₁₅H₁₁F₃O	Molecular Weight:	264.242450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHBPDGRNRIYQEL-UHFFFAOYSA-N

352032-25-8

1-(3'-Trifluoromethylphenyl)-2-(trimethylsilyl)acetylene (5 suppliers)

IUPAC Name: trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane | CAS Registry Number: 40230-93-1
Synonyms: 1-[(Trimethylsilyl)ethynyl]-3-(trifluoromethyl)benzene, ACMC-20ap0c, SureCN1477351, 562661_ALDRICH, AC1N7N43, Trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane, CTK8C6193, AKOS015889146, I01-17065, 1-(3 inverted exclamation marka-Trifluoromethylphenyl)-2-(trimethylsilyl)acetylene

Molecular Formula:	C₁₂H₁₃F₃Si	Molecular Weight:	242.312330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHWMUAXYSGPPIX-UHFFFAOYSA-N

40230-93-1

1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 27523-05-3
Synonyms: CHEMBL3318361, SCHEMBL11270380, BDBM50051840, alpha-(3,4-Dichlorophenyl)-1H-imidazole-1-ethanol, 1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XALAHDDITRYXTH-UHFFFAOYSA-N

27523-05-3

1-(3, 4-DICHLOROPHENYL)UREA (0 suppliers)

2327-08-2

119851 to 119900 of 357140 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 [2398] 2399 2400