1-(2-(4-Ethylphenoxy)acetyl)-4-benzoylthiosemicarbazide,1-(2-(4-Ethylphenoxy)acetyl)-4-hydroxypyrrolidine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106501 to 106550 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(4-Ethylphenoxy)acetyl)-4-benzoylthiosemicarbazide (0 suppliers)

1-(2-(4-Ethylphenoxy)acetyl)-4-hydroxypyrrolidine-2-carboxylic acid (1 supplier)

1192050-89-7

1-(2-(4-Ethylphenoxy)ethyl)-1H-benzo[d]imidazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]benzimidazole-2-carbaldehyde | CAS Registry Number: 953847-40-0
Synonyms: ZINC11735063, AKOS000275526, 1-[2-(4-Ethylphenoxy)ethyl]-1H-1,3-benzodiazole-2-carbaldehyde

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLAJPCZKJVNMNJ-UHFFFAOYSA-N

953847-40-0

1-(2-(4-Ethylphenyl)-2-oxoethyl)pyridin-2(1h)-one (0 suppliers)

925401-49-6

1-(2-(4-ETHYLPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1250362-76-5

1-(2-(4-Ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 903447-57-4
Synonyms: 1-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]ethanone, MolPort-000-876-548, ALBB-021750, ZINC8731923, ZX-AN037339, SBB082580, STL361472, AKOS002666283, MCULE-8058274941, R9972, 5-acetyl-2-(4-ethylpiperazinyl)-4-methylpyrimidine, 1-[2-(4-ethylpiperazino)-4-methyl-5-pyrimidinyl]-1-ethanone, ethanone, 1-[2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZBQXRXMVZSNEM-UHFFFAOYSA-N

903447-57-4

1-(2-(4-Fluoro-2-methylphenyl)cyclopropyl)-N-methylmethanamine (0 suppliers)

1315346-97-4

1-(2-(4-FLUORO-PHENYL)-2-OXO-ETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide | CAS Registry Number: 26031-63-0
Synonyms: CTK4F6959, AG-E-80942, 16489P

Molecular Formula:	C₁₃H₁₁BrFNO	Molecular Weight:	296.134943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYOJXXIQLYMGOP-UHFFFAOYSA-M

26031-63-0

1-(2-(4-Fluorophenoxy)acetyl)-4-(2,3-dichlorophenyl)thiosemicarbazide (0 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 894501-29-2
Synonyms: 1-(2-(4-FLUOROPHENOXY)ACETYL)-4-(2,3-DICHLOROPHENYL)THIOSEMICARBAZIDE, AC1N3F59, CTK7G1953, MolPort-006-754-626, ZINC2532726, 1-(2,3-dichlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea, MFCD04154151, AKOS022170456, MS-9888, OR170684, ST50952948

Molecular Formula:	C₁₅H₁₂Cl₂FN₃O₂S	Molecular Weight:	388.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOXMVORJXIXJFX-UHFFFAOYSA-N

894501-29-2

1-(2-(4-Fluorophenoxy)acetyl)-4-(2-ethoxyphenyl)semicarbazide (0 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]urea | CAS Registry Number: 905036-62-6
Synonyms: 1-(2-(4-FLUOROPHENOXY)ACETYL)-4-(2-ETHOXYPHENYL)SEMICARBAZIDE, AC1NFJ3X, CTK6G3220, MolPort-006-754-638, 1-(2-ethoxyphenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]urea, ZINC2532733, MFCD04154158, AKOS022170574, MS-9898, OR162762, ST50952957

Molecular Formula:	C₁₇H₁₈FN₃O₄	Molecular Weight:	347.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DLCSDWXUZHLJFF-UHFFFAOYSA-N

905036-62-6

1-(2-(4-Fluorophenoxy)acetyl)-4-(3-trifluoromethylphenyl)thiosemicarbazide (0 suppliers)

IUPAC Name: 1-[[2-(4-fluorophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 903762-69-6
Synonyms: 1-(2-(4-FLUOROPHENOXY)ACETYL)-4-(3-TRIFLUOROMETHYLPHENYL)THIOSEMICARBAZIDE, AC1N5Q43, CTK7G1952, MolPort-006-754-627, ZINC2388567, MFCD02023485, AKOS022170457, MS-9889, OR170685, ST50952949, 1-[[2-(4-fluorophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₁₆H₁₃F₄N₃O₂S	Molecular Weight:	387.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YDNDDVDEELTINO-UHFFFAOYSA-N

903762-69-6

1-(2-(4-Fluorophenoxy)acetyl)-4-benzoylthiosemicarbazide (2 suppliers)

IUPAC Name: N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide | CAS Registry Number: 1022873-90-0
Synonyms: N-({2-[2-(4-fluorophenoxy)acetyl]hydrazino}carbothioyl)benzenecarboxamide, 1-(2-(4-FLUOROPHENOXY)ACETYL)-4-BENZOYLTHIOSEMICARBAZIDE, AC1MPEMW, CTK7G1951, MolPort-006-754-157, ZINC2379884, MFCD01424345, AKOS005109554, MCULE-6196511164, MS-7705, OR170683, ST50951960, N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide

Molecular Formula:	C₁₆H₁₄FN₃O₃S	Molecular Weight:	347.364 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIVBVVXRPPJOLJ-UHFFFAOYSA-N

1022873-90-0

1-(2-(4-Fluorophenoxy)acetyl)piperidine-4-carbonitrile (1 supplier)

1225883-44-2

1-(2-(4-Fluorophenoxy)acetyl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(4-fluorophenoxy)acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 1053910-45-4
Synonyms: 1-[2-(4-fluorophenoxy)acetyl]piperidine-4-carboxylic acid, ZINC13167397, AKOS016342823, MCULE-8306223016, BB 0247723, A1-27300, Z54190008, 1-[2-(4-Fluoro-phenoxy)-acetyl]-piperidine-4- carboxylic acid

Molecular Formula:	C₁₄H₁₆FNO₄	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNQJTOVFMAQXGW-UHFFFAOYSA-N

1053910-45-4

1-(2-(4-FLUOROPHENOXY)ACEYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)SEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[[2-(4-fluorophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 905432-78-2
Synonyms: 1-(2-(4-fluorophenoxy)aceyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide, ZINC2582175, MFCD00129381, 1-[[2-(4-fluorophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea, AKOS022168549, MS-10943, 2-(4-fluorophenoxy)-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)acetamide

Molecular Formula:	C₁₆H₁₃F₄N₃O₃	Molecular Weight:	371.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VTVXHEZJZLXZNZ-UHFFFAOYSA-N

905432-78-2

1-(2-(4-Fluorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine | CAS Registry Number: 364339-37-7
Synonyms: 1-[2-(4-Fluoro-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine, 1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-amine, AC1MBZJO, CBMicro_047775, Oprea1_613403, Oprea1_767686, MLS001212855, CHEMBL1535430, SCHEMBL13484103, CTK7C1067, MolPort-000-155-797, HMS2829K12, ZINC2575797, STK059638, AKOS003304009, MCULE-9876776178, BAS 03791297, SMR000518878, BIM-0047695.P001, 1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine

Molecular Formula:	C₁₅H₁₄FN₃O	Molecular Weight:	271.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLOUTXSVOGNYMI-UHFFFAOYSA-N

364339-37-7

1-(2-(4-Fluorophenoxy)ethyl)azetidine-3-carboxylic Acid (0 suppliers)

1408104-55-1

1-(2-(4-Fluorophenoxy)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 431047-38-0
Synonyms: Ethanone, 1-[2-(4-fluorophenoxy)phenyl]-, 2'-(4-Fluorophenoxy)acetophenone, ZINC19871529, AKOS000219282, AK213359, Z3669

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLTVARFAUGLYRV-UHFFFAOYSA-N

431047-38-0

1-(2-(4-Fluorophenyl)-2-oxoethyl)azetidine-3-carboxylic Acid (0 suppliers)

2098045-77-1

1-(2-(4-Fluorophenyl)-4-methyloxazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)-4-methyl-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 1565845-75-1
Synonyms: 1-[2-(4-fluorophenyl)-4-methyl-1,3-oxazol-5-yl]ethan-1-one, MolPort-022-665-021, KS-000021QM, ZINC77600062, AKOS022168275, PC200433, 9T-0617

Molecular Formula:	C₁₂H₁₀FNO₂	Molecular Weight:	219.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLKOBBRWFQEHNQ-UHFFFAOYSA-N

1565845-75-1

1-(2-(4-Fluorophenyl)-4-methylthiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 923701-97-7
Synonyms: 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 5-ACETYL-2-(4-FLUOROPHENYL)-4-METHYLTHIAZOLE, 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, AC1PHFVK, AC1Q1JDJ, CTK7C0226, KS-00001VZE, MolPort-005-668-004, ZINC7845397, SBB098428, AKOS001774302, MCULE-8058433029, NE14252, RP13520, KB-117346, KB-117347, EN300-66885, AB01329158-02, 3T-0845, 5-acetyl-2-(4-fluorophenyl)-4-methyl-1,3-thiazole

Molecular Formula:	C₁₂H₁₀FNOS	Molecular Weight:	235.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIOHCCCZFNTYNL-UHFFFAOYSA-N

923701-97-7

1-(2-(4-Fluorophenyl)cyclopropyl)ethanamine (3 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)cyclopropyl]ethanamine | CAS Registry Number: 1218316-49-4
Synonyms: SBB084234, AKOS002678512, AKOS016042151, 1-[2-(4-fluorophenyl)cyclopropyl]ethylamine, 1-[2-(4-Fluoro-phenyl)-cyclopropyl]-ethylamine

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGSJYFZPAXUHCL-UHFFFAOYSA-N

1218316-49-4

1-(2-(4-Fluorophenyl)ethyl)piperazine (10 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 70931-33-8
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperazine, 1-(4-fluorophenethyl)piperazine, AG-G-77385, 1-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE, SureCN2549429, AGN-PC-005D1A, CTK5D3191, MolPort-003-741-749, AKOS005063481, RP26433, Piperazine,1-[2-(4-fluorophenyl)ethyl]-, KB-151370, Piperazine, 1-[2-(4-fluorophenyl)ethyl]-, I14-13336, 1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.275183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LODHVDKKTUZVDK-UHFFFAOYSA-N

70931-33-8

1-(2-(4-Fluorophenyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)piperidin-1-yl]ethanone | CAS Registry Number: 1355178-81-2
Synonyms: 1-[2-(4-Fluoro-phenyl)-piperidin-1-yl]-ethanone, AKOS027452509

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGEFIHGYXSPZKW-UHFFFAOYSA-N

1355178-81-2

1-(2-(4-Fluorophenyl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355231-15-0
Synonyms: 1-[2-(4-Fluoro-phenyl)-pyrrolidin-1-yl]-ethanone, AKOS027453300

Molecular Formula:	C₁₂H₁₄FNO	Molecular Weight:	207.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAMWJPPUROTGA-UHFFFAOYSA-N

1355231-15-0

1-(2-(4-Fluorophenyl)thiazol-5-yl)-1-(pyridin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]-1-pyridin-4-ylethanol | CAS Registry Number: 1429329-63-4
Synonyms: J03L4XRQ2R, EN3356, EN-3356, ASN001, ASN-001, UNII-J03L4XRQ2R, 4-Pyridinemethanol, alpha-(2-(4-fluorophenyl)-5-thiazolyl)-alpha-methyl-, (+/-)-1-(2-(4-Fluorophenyl)thiazol-5-yl)-1-(pyridine-4-yl)ethanol, SCHEMBL14814192, AQVYQEWAZCIHMU-UHFFFAOYSA-N, SB18844, PD161642, TS-08676, 1-(2-(4-fluorophenyl)-thiazol-5-yl)-1-(pyridin-4-yl)ethanol, 1-(2-(4-fluorophenyl)thiazol-5-yl)-1-(pyridin-4-yl)ethanol, 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]-1-pyridin-4-ylethanol, 4-PYRIDINEMETHANOL, .ALPHA.-(2-(4-FLUOROPHENYL)-5-THIAZOLYL)-.ALPHA.-METHYL-

Molecular Formula:	C₁₆H₁₃FN₂OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQVYQEWAZCIHMU-UHFFFAOYSA-N

1429329-63-4

1-(2-(4-hydroxybenzyl)-1H-imidazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-[2-[(4-hydroxyphenyl)methyl]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 102151-92-8
Synonyms: MVSUHSOFVNVOQO-UHFFFAOYSA-N, AKOS022652074, 4-Acetyl-2-(4-hydroxyphenylmethyl)imidazole, Ethanone, 1-[2-[(4-hydroxyphenyl)methyl]-1H-imidazol-5-yl]-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVSUHSOFVNVOQO-UHFFFAOYSA-N

102151-92-8

1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[2-(4-hydroxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 951626-61-2
Synonyms: 1-(2-(4-hydroxyphenyl)-5-methylthiazol-4-yl)ethanone, 1-[2-(4-hydroxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethanone, 1-[2-(4-hydroxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-one, DTXSID701217641, BBL031570, STK633202, ZINC13725634, AKOS002681174, VS-10598, CS-0330062, 1-[2-(4-Hydroxyphenyl)-5-methyl-4-thiazolyl]ethanone

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBUWFCLXRUFGNP-UHFFFAOYSA-N

951626-61-2

1-(2-(4-HYDROXYPIPERAZINYL)PROPYL)ADAMANTANE 2HCL (2 suppliers)

IUPAC Name: 1-[1-(1-adamantyl)propan-2-yl]-4-hydroxypiperazine dihydrochloride | CAS Registry Number: 64050-21-1
Synonyms: CID46992, LS-15012, ADAMANTANE, 1-(2-(4-HYDROXYPIPERAZINYL)PROPYL)-, DIHYDROCHLORIDE, Piperazine, 1-(2-(1-adamantyl)-1-methyl)ethyl-4-hydroxy-, dihydrochloride

Molecular Formula:	C₁₇H₃₂Cl₂N₂O	Molecular Weight:	351.354780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFLUYHDIXUHWTL-UHFFFAOYSA-N

64050-21-1

1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine (4 suppliers)

IUPAC Name: 1-[2-(4-iodopyrazol-1-yl)ethyl]-4-methylpiperazine | CAS Registry Number: 1546324-71-3
Synonyms: SCHEMBL15507805, KRQMSXPCFNMXGS-UHFFFAOYSA-N, AKOS021210924, ZINC213963767, AK329219

Molecular Formula:	C₁₀H₁₇IN₄	Molecular Weight:	320.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRQMSXPCFNMXGS-UHFFFAOYSA-N

1546324-71-3

1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[2-(4-iodopyrazol-1-yl)ethyl]pyrrolidin-2-one | CAS Registry Number: 2158527-43-4
Synonyms: 1-[2-(4-iodopyrazol-1-yl)ethyl]pyrrolidin-2-one, 1-(2-(4-IODO-1H-PYRAZOL-1-YL)ETHYL)PYRROLIDIN-2-ONE, PS-20860, SY324329, F71055, 1-[2-(4-Iodo-1-pyrazolyl)ethyl]-2-pyrrolidinone

Molecular Formula:	C₉H₁₂IN₃O	Molecular Weight:	305.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTKGFAPWBOOAHM-UHFFFAOYSA-N

2158527-43-4

1-(2-(4-Iodo-1h-pyrazol-1-yl)phenyl)ethan-1-one (0 suppliers)

1341970-82-8

1-(2-(4-IODOPHENOXY)ETHYL)PYRROLIDIN-2-ONE (1 supplier)

2156343-58-5

1-(2-(4-isopropoxy-3-isopropylphenyl)pyrimidin-4-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-[2-(3-propan-2-yl-4-propan-2-yloxyphenyl)pyrimidin-4-yl]piperidin-4-amine | CAS Registry Number: 1378366-45-0
Synonyms: SCHEMBL8511963, ZINC141250853

Molecular Formula:	C₂₁H₃₀N₄O	Molecular Weight:	354.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRFPFXLOHFRIMI-UHFFFAOYSA-N

1378366-45-0

1-(2-(4-isothiocyanatophenoxy)ethyl)pyrrolidine (1 supplier)

50609-00-2

1-(2-(4-METHOXY-3-METHYLPHENYL)THIAZOL-4-YL)-N-METHYLMETHANAMINE (0 suppliers)

1271568-60-5

1-(2-(4-METHOXY-3-METHYLPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1456161-38-8

1-(2-(4-METHOXY-PHENYL)-2-OXO-ETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethanone;bromide | CAS Registry Number: 25407-31-2
Synonyms: Pyridinium, 1-[2-(4-methoxyphenyl)-2-oxoethyl]-, bromide, AGN-PC-00EKLH, CTK0J4090, MolPort-000-711-445, AG-E-77796, MCULE-7487745490

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGUYCPJMAQARCQ-UHFFFAOYSA-M

25407-31-2

1-(2-(4-methoxybenzyloxy)-4-nitrophenyl)-3-methyl-1H-1,2,4-triazole (0 suppliers)

IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]-4-nitrophenyl]-3-methyl-1,2,4-triazole | CAS Registry Number: 1356009-23-8
Synonyms: SCHEMBL10279789, ZINC203768585, FT-0754324

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEICUETXTGFVCE-UHFFFAOYSA-N

1356009-23-8

1-(2-(4-Methoxyphenoxy)ethyl)-1H-pyrrole-2-carbaldehyde (4 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde | CAS Registry Number: 883546-33-6
Synonyms: 1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde, 1-[2-(4-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde, ASN 07340601, AC1O5OX8, CTK7A5225, ZINC6674231, AKOS000302951, MCULE-7560126172, TR-044986, ST50401584, Z-0409

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFVKALHFMKIHDU-UHFFFAOYSA-N

883546-33-6

1-(2-(4-Methoxyphenoxy)ethyl)piperidin-4-ol (0 suppliers)

4372-49-0

1-(2-(4-Methoxyphenyl)-4-methylthiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-06-8
Synonyms: 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 1-(2-(4-methoxyphenyl)-4-methylthiazol-5-yl)ethanone, 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, 5-acetyl-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole, 1-[2-(4-Methoxyphenyl)-4-methylthiazol-5-yl]ethanone, AC1NI6SX, AC1Q4AAJ, SCHEMBL4741823, MolPort-002-773-118, ZINC6943437, SBB024113, STK351154, AKOS005167386, MCULE-2029736002, NE13530, KB-115379, ST45115737, EN300-67449, 2-(4-Methoxyphenyl)-4-methyl-5-acetylthiazole, SR-01000073875

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYAHBKVFLNFHAX-UHFFFAOYSA-N

54001-06-8

1-(2-(4-Methoxyphenyl)cyclopropyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)cyclopropyl]ethanone | CAS Registry Number: 54064-36-7
Synonyms: 1-[2-(4-methoxyphenyl)cyclopropyl]-1-ethanone, 1-[2-(4-methoxyphenyl)cyclopropyl]ethan-1-one, 1-[2-(4-methoxyphenyl)cyclopropyl]ethanone, MLS000696015, CHEMBL1401454, SCHEMBL12577524, HMS2630K09, MFCD01315580, AKOS005217283, SMR000334933, CS-0275536, 9M-030, EN300-204710

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIFHCHHNJJMKPJ-UHFFFAOYSA-N

54064-36-7

1-(2-(4-Methoxyphenyl)ethyl)piperidine-4-Ketoxime (7 suppliers)

IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 106011-12-5
Synonyms: AKOS010952565, ZINC109450690

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQZQLNBCOXCCP-UHFFFAOYSA-N

106011-12-5

1-(2-(4-Methoxyphenyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 1355177-34-2
Synonyms: AKOS027452461, 1-[2-(4-Methoxy-phenyl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGBLYTQKGRHAKZ-UHFFFAOYSA-N

1355177-34-2

1-(2-(4-Methyl-6-(methylamino)pyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[4-methyl-6-(methylamino)pyridin-3-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1352516-70-1
Synonyms: AKOS027451613, 1-(4'-Methyl-6'-methylamino-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTBBEGHOAOJTEL-UHFFFAOYSA-N

1352516-70-1

1-(2-(4-Methyl-6-(methylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[4-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352516-48-3
Synonyms: AKOS027451606, 1-[2-(4-Methyl-6-methylamino-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHVSSHZAWYIUNK-UHFFFAOYSA-N

1352516-48-3

1-(2-(4-Methyl-6-(piperidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(4-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352541-25-3
Synonyms: AKOS027452244, 1-[2-(4'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJUTWIMDPVCFDE-UHFFFAOYSA-N

1352541-25-3

1-(2-(4-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-methyl-6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352515-94-6
Synonyms: AKOS027451588, 1-(4'-Methyl-6'-pyrrolidin-1-yl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMGJRHHPMQDICT-UHFFFAOYSA-N

1352515-94-6

1-(2-(4-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(4-methyl-6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352499-68-3
Synonyms: AKOS027451130, 1-[2-(4-Methyl-6-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OELHARWNJKQMHO-UHFFFAOYSA-N

1352499-68-3

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