1-(4-(4-Bromophenyl)thiazol-2-yl)piperidine-4-carboxylic acid,1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

134051 to 134100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(4-Bromophenyl)thiazol-2-yl)piperidine-4-carboxylic acid (5 suppliers)

1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine (11 suppliers)

IUPAC Name: 1-[4-(4-bromopyrazol-1-yl)phenyl]sulfonylpiperidine | CAS Registry Number: 1199773-17-5
Synonyms: 1-((4-(4-Bromo-1H-pyrazol-1-yl)phenyl)sulfonyl)piperidine, ACMC-209a54, CTK4B1582, MolPort-015-143-651, ANW-17414, AKOS015835039, AG-L-20725, AK-91338, KB-08844, A-5367, 1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine,, I14-24710

Molecular Formula:	C₁₄H₁₆BrN₃O₂S	Molecular Weight:	370.264740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRSHOZSMDJHJEH-UHFFFAOYSA-N

1199773-17-5

1-(4-(4-BROMOPYRAZOL-1-YL)PHENYLSULFONYL)PIPERIDINE 97% (1 supplier)

1-(4-(4-Butylcyclohexyl)phenyL)-2-(4-(4,1-(4-(4-butylcyclohexyl)phenyl)-2-(4-(4-ncs-ph)cy (1 supplier)

123501-88-2

1-(4-(4-Chloro-1h-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one (1 supplier)

1179519-69-7

1-(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)ETHANONE,97% (3 suppliers)

IUPAC Name: 1-[4-(4-chloro-2-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 1126633-02-0
Synonyms: SureCN756150, KB-214090, 1-(4-(4-chloro-2-fluorophenoxy)phenyl)ethanone

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHTPNKRZXQBBSH-UHFFFAOYSA-N

1126633-02-0

1-(4-(4-Chloro-2-nitrophenyl)piperazin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 329922-78-3
Synonyms: 1-acetyl-4-(4-chloro-2-nitrophenyl)piperazine, 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethanone, 1-acetyl-4-{4-chloro-2-nitrophenyl}piperazine, Oprea1_440114, ZINC4561544, STK021346, AKOS000423957, CS-0357790, AG-690/10694062, SR-01000210572, SR-01000210572-1

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPQRIWLUJSSAEE-UHFFFAOYSA-N

329922-78-3

1-(4-(4-chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanone (2 suppliers)

1380429-74-2

1-(4-(4-Chloro-3-methylphenoxy)-3-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]ethanone | CAS Registry Number: 1036591-49-7
Synonyms: 1-(4-(4-chloro-3-methylphenoxy)-3-nitrophenyl)ethanone, ZINC8177687, AKOS008926983, 1-(4-(4-Chloro-3-methylphenoxy)-3-nitrophenyl)ethanone, AldrichCPR

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPTAVGXCLJQRRU-UHFFFAOYSA-N

1036591-49-7

1-(4-(4-CHLORO-3-METHYLPHENOXY)PHENYL)ETHANONE (9 suppliers)

IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-20-8
Synonyms: 1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanone, SureCN9889471, AGN-PC-002L5F, CTK4B6343, AKOS005853495, AG-D-60229, AK-57228, KB-214091, 1-[4-(4-chloro-3-methylphenoxy)phenyl]ethan-1-one, 3B3-080228

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLZLXIBVWOGERP-UHFFFAOYSA-N

129644-20-8

1-(4-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-1-yl)-2-methoxyethanone (3 suppliers)

IUPAC Name: 1-[4-(4-chloro-6-methylpyrimidin-2-yl)piperidin-1-yl]-2-methoxyethanone | CAS Registry Number: 1316220-59-3
Synonyms: 1-[4-(4-chloro-6-methylpyrimidin-2-yl)piperidin-1-yl]-2-methoxyethanone, ZINC72344071, AKOS015921765, 1-[4-(4-Chloro-6-methyl-pyrimidin-2-yl)-piperidin-1-yl]-2-methoxy-ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYNJUHHIPNQWCY-UHFFFAOYSA-N

1316220-59-3

1-(4-(4-Chloro-6-methylpyrimidin-2-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(4-chloro-6-methylpyrimidin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316223-78-5
Synonyms: 1-[4-(4-chloro-6-methylpyrimidin-2-yl)piperidin-1-yl]ethanone, ZINC72343914, AKOS015921667, CCG-211602, 1-[4-(4-Chloro-6-methyl-pyrimidin-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQGXEZNAIQNDAI-UHFFFAOYSA-N

1316223-78-5

1-(4-(4-Chloro-6-morpholino-1,3,5-triazin-2-yl)phenyl)-3-methylurea (3 suppliers)

IUPAC Name: 1-[4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-methylurea | CAS Registry Number: 1197165-32-4
Synonyms: 1-(4-(4-chloro-6-morpholino-1,3,5-triazin-2-yl)phenyl)-3-methylurea, SCHEMBL1409937, YQOTYESCDZFORK-UHFFFAOYSA-N, AKOS027331331, ZINC116101323, 1-(4-(4-Chloro-6-morpholino-1,3,5-triazin-2-yl)phenyl)-3-methylurea, AldrichCPR

Molecular Formula:	C₁₅H₁₇ClN₆O₂	Molecular Weight:	348.791 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YQOTYESCDZFORK-UHFFFAOYSA-N

1197165-32-4

1-(4-(4-CHLORO-A,A-DIMETHYLBENZYL)-2-METHOXYPHENYL)-1,2,4-TRIAZOLE-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 125652-47-3
Synonyms: Cgp 31358, AC1L2XHI, SureCN1430933, Cgp-31358, 1-(4-(4-Chloro-alpha,alpha-dimethylbenzyl)-2-methoxyphenyl)-1,2,4-triazole-3-carboxamide, 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide, 1-{4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl}-1H-1,2,4-triazole-3-carboxamide, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-(1-(4-chlorophenyl)-1-methylethyl)-2-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STTFFDLZKCMBQO-UHFFFAOYSA-N

125652-47-3

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)

1-(4-(4-Chlorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)

1-(4-(4-Chlorophenoxy)-3-nitrophenyl)ethanone (1 supplier)

IUPAC Name: 1-[4-(4-chlorophenoxy)-3-nitrophenyl]ethanone | CAS Registry Number: 93716-97-3
Synonyms: ZINC8080260, AKOS000219620, 1-(4-(4-chlorophenoxy)-3-nitrophenyl)ethanone, 1-(4-(4-Chlorophenoxy)-3-nitrophenyl)ethanone, AldrichCPR

Molecular Formula:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKGLXLOHDUVMNX-UHFFFAOYSA-N

93716-97-3

1-(4-(4-Chlorophenoxy)butyl)piperazine (5 suppliers)

IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]piperazine | CAS Registry Number: 401805-13-8
Synonyms: 1-[4-(4-Chloro-phenoxy)-butyl]-piperazine, 1-[4-(4-chlorophenoxy)butyl]piperazine, 1-[4-(4-Chlorophenoxy)-butyl]-piperazine, 1-chloro-4-(4-piperazinylbutoxy)benzene, BAS 11813445, AC1M3QP7, CTK6H0804, SBB012139, ZINC19735697, AKOS000302687, MCULE-6694001441, TR-044946, ST50321374

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAZDBXNKKIWEKP-UHFFFAOYSA-N

401805-13-8

1-(4-(4-Chlorophenoxy)phenyl)-1H-imidazole (4 suppliers)

1-(4-(4-Chlorophenoxy)phenyl)-4,4,4-trifluorobutane-1,3-dione (4 suppliers)

1-(4-(4-CHLOROPHENOXY)PHENYL)ETHANONE (11 suppliers)

IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 41150-48-5
Synonyms: 4'-(4-Chlorophenoxy)acetophenone, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLQBBOAJYBGKHM-UHFFFAOYSA-N

41150-48-5

1-(4-(4-Chlorophenoxy)phenyl)thiourea (1 supplier)

IUPAC Name: [4-(4-chlorophenoxy)phenyl]thiourea | CAS Registry Number: 237385-62-5
Synonyms: SCHEMBL6921083, [4-(4-chlorophenoxy)phenyl]thiourea, ZINC95100086, 1-(4-(4-Chlorophenoxy)phenyl)thiourea, AldrichCPR, Amino{[4-(4-chlorophenoxy)phenyl]amino}methane-1-thione

Molecular Formula:	C₁₃H₁₁ClN₂OS	Molecular Weight:	278.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYPGKAOOMJWNAL-UHFFFAOYSA-N

237385-62-5

1-(4-(4-Chlorophenyl)-2-Hydroxylbutyl)IMIDAZOLE (21 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol | CAS Registry Number: 67085-11-4
Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol, SureCN409343, CTK5C5715, ACT06251, ANW-65596, AKOS015899770, AC-6277, AG-G-53488, AK-90106, KB-151512, A9008, FT-0689800, 1H-Imidazole-1-ethanol,a-[2-(4-chlorophenyl)ethyl]-, I14-11199, 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]-1H-imidazole, 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole;

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N

67085-11-4

1-(4-(4-Chlorophenyl)-2-thiazolyl-1'-tert-butyl-3,3'-dimethyl-5-hydroxy[4,5']-bipyrazol (5 suppliers)

IUPAC Name: 4-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 246021-98-7
Synonyms: 2-tert-butyl-2'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5,5'-dimethyl-2H,2'H-[3,4'-bipyrazole]-3'-ol, AC1O9MRV, AC1NV591, SCHEMBL1362128, KS-00001QJM, AKOS005074251, ZINC100334421, MCULE-5839457283, 10E-974, (4E)-4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one, 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one

Molecular Formula:	C₂₁H₂₂ClN₅OS	Molecular Weight:	428.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZMLSQCVJLPLPY-UHFFFAOYSA-N

246021-98-7

1-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-4-(4-fluorophenyl)butane-1,4-dione (1 supplier)

34104-51-3

1-(4-(4-CHLOROPHENYL)-THIAZOL-2-YL)-3-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AM INE (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 74101-22-7
Synonyms: BRN 1167688, AG-G-94175, 1-(4-(4-Chlorophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)-1H-pyrazol-5-amine, 1H-Pyrazol-5-amine, 1-(4-(4-chlorophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-, Ambtos824398, AC1LSYH7, CTK5D9355, TOS-BB-1031, ZINC01415868, AKOS001995839, MCULE-2651092674, KB-90396, KB-214094, LS-127842, 1-(4-(4-Chlorophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-am ine, 1H-Pyrazol-5-amine,1-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine

Molecular Formula:	C₁₉H₁₅ClN₄OS	Molecular Weight:	382.866600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRQLPPFUHVHDLT-UHFFFAOYSA-N

74101-22-7

1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(2-phenyladamantan-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone | CAS Registry Number: 400078-86-6
Synonyms: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenyl-2-adamantyl)ethanone, 1-[4-(4-chlorophenyl)piperazino]-2-(2-phenyl-2-adamantyl)-1-ethanone, Oprea1_815062, SCHEMBL19173608, ZINC3125724, AKOS005084704, 2F-941, 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-phenyladamantan-2-yl)ethan-1-one

Molecular Formula:	C₂₈H₃₃ClN₂O	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJKITWKLBMVXKY-UHFFFAOYSA-N

400078-86-6

1-(4-(4-Chlorophenyl)piperazino)-2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-1-propanone (0 suppliers)

1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpyrazol-3-amine | CAS Registry Number: 956961-81-2
Synonyms: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpyrazol-3-amine, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyridin-2-yl)-1H-pyrazol-5-amine, ZINC1393607, AKOS005094604, MCULE-2499289423, 5T-0870

Molecular Formula:	C₁₇H₁₂ClN₅S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASFMGBQNPRYBMX-UHFFFAOYSA-N

956961-81-2

1-(4-(4-Chlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

1-(4-(4-Chlorophenyl)thiazol-2-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (3 suppliers)

1-(4-(4-Chlorophenyl)thiazol-2-yl)guanidine (5 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 7120-02-7
Synonyms: n-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]guanidine, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]guanidine, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]guanidine, N''-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]guanidine, amino[4-(4-chlorophenyl)(1,3-thiazol-2-yl)]carboxamidine, AC1MX7BJ, CHEMBL358647, SCHEMBL3602636, CTK7D2113, MolPort-000-164-273, MolPort-002-873-171, ALBB-022155, KS-00003AE9, ZINC8925719, ZX-AN037742, MFCD03617540, SBB082771, STK300329, AKOS002280400, AKOS015993054

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWOBYKMDDDYFTG-UHFFFAOYSA-N

7120-02-7

1-(4-(4-Chlorophenyl)thiazol-2-yl)piperidine-4-carboxylic acid (4 suppliers)

1-(4-(4-Ethylphenoxy)phenyl)-N-methylmethanamine (4 suppliers)

1082830-83-8

1-(4-(4-Ethylphenoxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(4-ethylphenoxy)phenyl]ethanone | CAS Registry Number: 1041599-72-7
Synonyms: AKOS009184837

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMVAPIVHAURQV-UHFFFAOYSA-N

1041599-72-7

1-(4-(4-Ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-[4-(4-ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1018143-39-9
Synonyms: 1-[4-(4-ethylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine, CHEMBL3445245, MFCD09701771, STK352169, ZINC12396826, AKOS005167829, MCULE-5783098459, CS-0241146

Molecular Formula:	C₁₈H₂₁F₃N₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEVSVHOZFJMYEL-UHFFFAOYSA-N

1018143-39-9

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)

1-(4-(4-Fluorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)

1-(4-(4-Fluorophenoxy)phenyl)butane-1,3-dione (1 supplier)

IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione | CAS Registry Number: 942474-08-0
Synonyms: ZINC100503544

Molecular Formula:	C₁₆H₁₃FO₃	Molecular Weight:	272.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYPBPEFAHWKKOY-UHFFFAOYSA-N

942474-08-0

1-(4-(4-FLUOROPHENYL)-1H-IMIDAZOL-1-YL)CYCLOPROPANE-1-CARBALDEHYDE (2 suppliers)

IUPAC Name: 1-[4-(4-fluorophenyl)imidazol-1-yl]cyclopropane-1-carbaldehyde | CAS Registry Number: 2001563-18-2
Synonyms: SCHEMBL18041678

Molecular Formula:	C₁₃H₁₁FN₂O	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFVYLVRQRBZCLK-UHFFFAOYSA-N

2001563-18-2

134051 to 134100 of 355877 results Page:

2680 2681 [2682] 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700