1-(2-(4-bromophenyl)-2-oxoethyl)piperidine-2,6-dione,1-(2-(4-Bromophenyl)-2-oxoethyl)quinazolin-4(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106451 to 106500 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(4-bromophenyl)-2-oxoethyl)piperidine-2,6-dione (0 suppliers)

1-(2-(4-Bromophenyl)-2-oxoethyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]quinazolin-4-one | CAS Registry Number: 60007-50-3
Synonyms: MolPort-035-688-169, AKOS024258303, AK153029, AJ-141698

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.174740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAALRLDBGXLDCL-UHFFFAOYSA-N

60007-50-3

1-(2-(4-Bromophenyl)-9-(2-(diethylamino)ethyl)-9H-benzo[d]imidazo[1,2-a]imidazol-3-yl)ethan-1-one (1 supplier)

460985-54-0

1-(2-(4-Bromophenyl)acetyl)-1,4-diazepan-5-one (0 suppliers)

1355497-50-5

1-(2-(4-Bromophenyl)azetidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(4-bromophenyl)azetidin-1-yl]ethanone | CAS Registry Number: 1467060-80-5
Synonyms: Ethanone, 1-[2-(4-bromophenyl)-1-azetidinyl]-, 1-[2-(4-bromophenyl)azetidin-1-yl]ethanone, SCHEMBL15300880, RDHPWJJOGHGTJV-UHFFFAOYSA-N, AKOS027252147, AK200691

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDHPWJJOGHGTJV-UHFFFAOYSA-N

1467060-80-5

1-(2-(4-Bromophenyl)tetrahydro-2H-pyran-4-yl)butan-1-one (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)oxan-4-yl]butanamide | CAS Registry Number: 1086398-28-8
Synonyms: 2-(4-Bromophenyl)-4-propylcarbonyltetrahydropyrane

Molecular Formula:	C₁₅H₂₀BrNO₂	Molecular Weight:	326.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNXOBYKNSDWELN-UHFFFAOYSA-N

1086398-28-8

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

IUPAC Name: 1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1250155-34-0
Synonyms: 1-(2-(4-bromophenyl)thiazol-4-yl)-N-methylmethanamine, AKOS009064622

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGPMSKUGYSDBKE-UHFFFAOYSA-N

1250155-34-0

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

IUPAC Name: 1-[2-(4-bromophenyl)-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1250653-40-7
Synonyms: 1-(2-(4-bromophenyl)thiazol-5-yl)-N-methylmethanamine, AKOS010532848

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VISFOPYTSDEVEF-UHFFFAOYSA-N

1250653-40-7

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

1250141-43-5

1-(2-(4-Chloro-1h-pyrazol-1-yl)-5-fluorophenyl)ethan-1-one (0 suppliers)

1184589-16-9

1-(2-(4-Chloro-2-methylphenoxy)-5-fluorophenyl)-N-methylmethanamine (1 supplier)

1096319-05-9

1-(2-(4-Chloro-2-methylphenoxy)acetyl)-4-(4-chlorophenyl)thiosemicarbazide (0 suppliers)

IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(4-chlorophenyl)thiourea | CAS Registry Number: 893327-61-2
Synonyms: 1-(2-(4-CHLORO-2-METHYLPHENOXY)ACETYL)-4-(4-CHLOROPHENYL)THIOSEMICARBAZIDE, CTK7G1973, KS-000028GR, ZINC2543365, AKOS022169300, MS-6113, 2-(4-chloro-2-methylphenoxy)-N-{[(4-chlorophenyl)carbamothioyl]amino}acetamide

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₂S	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRXSEYORUHOXKM-UHFFFAOYSA-N

893327-61-2

1-(2-(4-Chloro-2-methylphenoxy)acetyl)-4-(4-methoxyphenyl)thiosemicarbazide (0 suppliers)

1-(2-(4-Chloro-3,5-dimethylphenoxy)ethyl)piperazine (3 suppliers)

IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine | CAS Registry Number: 401801-56-7
Synonyms: 1-[2-(4-Chloro-3,5-dimethyl-phenoxy)-ethyl]-piperazine, 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine, 2-chloro-1,3-dimethyl-5-(2-piperazinylethoxy)benzene, BAS 09542907, AC1LHZ9P, CTK6B5843, SBB012140, ZINC19620943, AKOS000302993, MCULE-5188676027, TR-055834, ST50321087

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

InChIKey: SZSFCFYPOLLTOH-UHFFFAOYSA-N

401801-56-7

1-(2-(4-Chloro-3-fluorophenoxy)-5-fluorophenyl)-N-methylmethanamine (1 supplier)

289717-71-1

1-(2-(4-Chloro-3-methylphenoxy)ethyl)-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-3-carbaldehyde | CAS Registry Number: 340318-74-3
Synonyms: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde, 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-3-carbaldehyde, starbld0025154, Oprea1_152311, ZINC335372, BBL026091, STL168249, AKOS000112506, MCULE-1557750354, VS-08202, CS-0357589, AK-968/15364374

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPUDOQCDZVZSN-UHFFFAOYSA-N

340318-74-3

1-(2-(4-Chloro-3-methylphenoxy)ethyl)-2-methyl-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 432009-93-3
Synonyms: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde, 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindole-3-carbaldehyde, Oprea1_250530, ZINC317902, BBL026201, STL375830, AKOS000430848, MCULE-3234431240, VS-08242, CS-0357590, AO-081/40677049

Molecular Formula:	C₁₉H₁₈ClNO₂	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNSCQIUJCWWXSR-UHFFFAOYSA-N

432009-93-3

1-(2-(4-chloro-3-methylphenoxy)ethyl)piperazine (1 supplier)

401801-49-8

1-(2-(4-CHLORO-PHENYL)-2-OXO-ETHYL)PYRIDINIUM BROMIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide | CAS Registry Number: 26031-66-3
Synonyms: CTK4F6960, MolPort-000-727-257, AKOS016032763, AG-E-80943, MCULE-4265869537

Molecular Formula:	C₁₃H₁₁BrClNO	Molecular Weight:	312.589540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BONNPVNJKKPLOR-UHFFFAOYSA-M

26031-66-3

1-(2-(4-Chlorophenoxy)-5-fluorophenyl)-N-methylethan-1-amine hydrochloride (1 supplier)

289717-26-6

1-(2-(4-Chlorophenoxy)-5-fluorophenyl)ethan-1-one (1 supplier)

289717-98-2

1-(2-(4-Chlorophenoxy)acetyl)piperidine-4-carboxylic acid (1 supplier)

927990-26-9

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

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-amine | CAS Registry Number: 364617-45-8
Synonyms: 1-[2-(4-Chloro-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine, 1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-amine, MLS-0350139.0001, 1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine, AC1LFXVG, BAS 01044617, Cambridge id 5838126, Oprea1_431650, Oprea1_679139, MLS001208065, cid_761923, CHEMBL1488993, BDBM62332, CTK6H0808, MolPort-000-153-360, HMS2845C22, ZINC233368, STK022035, AKOS001619971, MCULE-5582620876

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHYRBJPJWNQOPR-UHFFFAOYSA-N

364617-45-8

1-(2-(4-Chlorophenoxy)ethyl)-1H-indole-3-carbaldehyde (0 suppliers)

329061-82-7

1-(2-(4-Chlorophenoxy)ethyl)-1H-pyrrole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]pyrrole-2-carbaldehyde | CAS Registry Number: 797027-60-2
Synonyms: 1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde, 1-[2-(4-chlorophenoxy)ethyl]pyrrole-2-carbaldehyde, AC1LLRIE, CTK7I0120, ZINC808199, AKOS000302949, MCULE-8743008904, BAS 07340587, TR-042705, ST50283333, SR-01000366943, SR-01000366943-1

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPPOMKDZBVUPHV-UHFFFAOYSA-N

797027-60-2

1-(2-(4-chlorophenoxy)ethyl)hydrazine (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)ethylhydrazine hydrochloride | CAS Registry Number: 69782-24-7
Synonyms: LS-76696, (2-(p-Chlorophenoxy)ethyl)hydrazine hydrochloride, Hydrazine, (2-(p-chlorophenoxy)ethyl)-, hydrochloride, T5236080

Molecular Formula:	C₈H₁₂Cl₂N₂O	Molecular Weight:	223.099680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PQTJCBUNRRSIQY-UHFFFAOYSA-N

69782-24-7

1-(2-(4-Chlorophenoxy)ethyl)piperazine (5 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperazine | CAS Registry Number: 65390-59-2
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperazine, 1-[2-(4-Chloro-phenoxy)-ethyl]-piperazine, 1-chloro-4-(2-piperazinylethoxy)benzene, BAS 06661617, AC1LHWY3, AC1Q3JWH, ChemDiv3_006187, SureCN3251652, CTK6H0811, MolPort-000-877-684, BB_SC-2517, HMS1490J05, BBL011944, SBB011808, STK155510, AKOS000303084, CCG-116847, MCULE-2506584626, IDI1_024097, AK142118

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTOPBQLBZBMIFT-UHFFFAOYSA-N

65390-59-2

1-(2-(4-Chlorophenoxy)ethyl)piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperazine;hydrochloride | CAS Registry Number: 1048649-22-4
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperazine hydrochloride, 1-[2-(4-Chloro-phenoxy)-ethyl]-piperazine hydrochloride, AC1MGYSB, CTK6H0812, MolPort-001-580-508, STK199991, AKOS000423161, MCULE-9622623650, AK-67218, TR-070817, SR-01000266755, SR-01000266755-1

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWKJZLIIGZZCKX-UHFFFAOYSA-N

1048649-22-4

1-(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)-1-ethanone oxime (0 suppliers)

1-(2-(4-Chlorophenyl)-2,2-difluoroethyl)piperidin-4-amine (0 suppliers)

913574-92-2

1-(2-(4-chlorophenyl)-2-fluoroethyl)piperazine (0 suppliers)

2090254-06-9

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

2098030-86-3

1-(2-(4-Chlorophenyl)-3,3,3-trifluoropropyl)-1H-1,2,4-triazole (1 supplier)

2765558-30-1

1-(2-(4-Chlorophenyl)-3,3,3-trifluoropropyl)pyridin-2(1H)-one (1 supplier)

2924261-53-8

1-(2-(4-CHLOROPHENYL)-4-METHYLTHIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1250484-45-7
Synonyms: 1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-N-methylmethanamine, AKOS011689996

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKTQXGINSIDPOV-UHFFFAOYSA-N

1250484-45-7

1-(2-(4-CHlorophenyl)-7-[(e)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1306753-59-2
Synonyms: 1-{2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(2-(4-Chlorophenyl)-7-[(e)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, ALBB-017335, ZX-AN016023, MFCD19103624, STL361680, ZINC66324811, AKOS015831148, T4870, 1-[2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone, 1-{2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)-1-ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}-1-ethanone, 1-{2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, ethanone, 1-[2-(4-chlorophenyl)-7-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₇H₁₆ClN₅O	Molecular Weight:	341.799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYMSFNXKYVAVAG-CMDGGOBGSA-N

1306753-59-2

1-(2-(4-CHLOROPHENYL)ETHYL))-1-(4-PYRIDYLCARBONYL)THIOSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 1024435-76-4
Synonyms: 1-(2-(4-chlorophenyl)ethyl))-1-(4-pyridylcarbonyl)thiosemicarbazide, 1-[2-(4-chlorophenyl)ethyl]-3-(pyridine-4-carbonylamino)thiourea, ZINC2562068, MFCD00245887, AKOS022168785, MS-10577, N-({[2-(4-chlorophenyl)ethyl]carbamothioyl}amino)pyridine-4-carboxamide

Molecular Formula:	C₁₅H₁₅ClN₄OS	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFZFURCBQTUFKX-UHFFFAOYSA-N

1024435-76-4

1-(2-(4-Chlorophenyl)hydrazineyl)phthalazine (1 supplier)

124556-70-3

1-(2-(4-Chlorophenyl)thiazol-5-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

1-(2-(4-CHLOROPHENYLTHIO)PROPIONYL)-4-PHENYLSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylpropanoylamino]-3-phenylthiourea | CAS Registry Number: 1024477-92-6
Synonyms: 1-[2-(4-chlorophenyl)sulfanylpropanoylamino]-3-phenylthiourea, AKOS022168956, MS-11095, 2-[(4-chlorophenyl)sulfanyl]-N-[(phenylcarbamothioyl)amino]propanamide

Molecular Formula:	C₁₆H₁₆ClN₃OS₂	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPPVLWAKCMWANE-UHFFFAOYSA-N

1024477-92-6

1-(2-(4-CINNAMYL-1-PIPERAZINYL)-2-OXOETHYL)-4-(4-FLUOROPHENYL)-4-PIPERIDIN-1-YL (0 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone | CAS Registry Number: 93551-75-8
Synonyms: NSC370150, 1-(2-(4-Cinnamyl-1-piperazinyl)-2-oxoethyl)-4-(4-fluorophenyl)-4-piperidinol, AC1NZV3G, NSC 370150, NSC-370150, 2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Molecular Formula:	C₂₆H₃₂FN₃O₂	Molecular Weight:	437.549583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUHORYXMCREXLF-QPJJXVBHSA-N

93551-75-8

1-(2-(4-Cyanophenoxy)ethyl)-1h-1,2,4-triazole-3-carbonitrile (0 suppliers)

1111446-26-4

1-(2-(4-ETHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE (11 suppliers)

IUPAC Name: 1-ethoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 39969-29-4
Synonyms: 1-[2-(4-ETHOXYPHENYL)ETHYNYL]-4-PROPYLBENZENE, 1-(2-(4-Ethoxyphenyl)ethynyl)-4-propylbenzene, 1-[(4-Ethoxyphenyl)ethynyl]-4-propylbenzene, AC1LD15K, SureCN8753212, CTK4I2189, AKOS015918085, AG-F-41275, KB-151368, 1-ethoxy-4-[2-(4-propylphenyl)ethynyl]benzene, Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-propyl-, Benzene,1-[2-(4-ethoxyphenyl)ethynyl]-4-propyl-, I14-9066, Benzene,1-[(4-ethoxyphenyl)ethynyl]-4-propyl- (9CI);1-ethoxy-4-[(4-propylphenyl)ethynyl]benzene;Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-propyl-;Benzene, 1-[2-(4-ethoxyphenyl)ethynyl]-4-propyl-;

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVYDYACXLFCGSJ-UHFFFAOYSA-N

39969-29-4

1-(2-(4-ETHYL-2,3-DIOXO-1-PIPERAZINY)ETHYL)-3-METHYLUREA (1 supplier)

IUPAC Name: 1-[2-(4-ethyl-2,3-dioxopiperazin-1-yl)ethyl]-3-methylurea | CAS Registry Number: 77439-64-6
Synonyms: 1-[2-(4-ethyl-2,3-dioxopiperazin-1-yl)ethyl]-3-methylurea, AC1Q6DDL, AC1L30ZG, AC1Q317I, KST-1B8765, AR-1B8983, 1-(2-(4-Ethyl-2,3-dioxo-1-piperaziny)ethyl)-3-methylurea, N-(2-(4-Ethyl-2,3-dioxo-1-piperazinyl)ethyl)-N'-methylurea, Urea, N-(2-(4-ethyl-2,3-dioxo-1-piperazinyl)ethyl)-N'-methyl-

Molecular Formula:	C₁₀H₁₈N₄O₃	Molecular Weight:	242.274920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSOMOZGSONZAIO-UHFFFAOYSA-N

77439-64-6

1-(2-(4-ETHYLPHENOXY)ACETYL)-4-((4-CHLOROPHENYL)SULFONYL)SEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[[2-(4-ethylphenoxy)acetyl]amino]urea | CAS Registry Number: 1022874-36-7
Synonyms: 1-(4-chlorophenyl)sulfonyl-3-[[2-(4-ethylphenoxy)acetyl]amino]urea, MFCD04154142, AKOS022169849, MS-8532, N-{[(4-chlorobenzenesulfonyl)carbamoyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula:	C₁₇H₁₈ClN₃O₅S	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWRUAWJFYWMWOM-UHFFFAOYSA-N

1022874-36-7

1-(2-(4-Ethylphenoxy)acetyl)-4-((4-methylphenyl)sulfonyl)semicarbazide (0 suppliers)

IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1024439-41-5
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-((4-METHYLPHENYL)SULFONYL)SEMICARBAZIDE, CTK6D1716, KS-000029KW, ZINC2532716, AKOS022169848, MS-8531, 2-(4-ethylphenoxy)-N-{[(4-methylbenzenesulfonyl)carbamoyl]amino}acetamide

Molecular Formula:	C₁₈H₂₁N₃O₅S	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QCHOMOVVMSQYFM-UHFFFAOYSA-N

1024439-41-5

1-(2-(4-Ethylphenoxy)acetyl)-4-(3-trifluoromethylphenyl)semicarbazide (0 suppliers)

IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 905371-43-9
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(3-TRIFLUOROMETHYLPHENYL)SEMICARBAZIDE, AC1N548D, CTK6D1714, MolPort-006-754-625, ZINC2379881, MFCD01424037, AKOS022170453, MS-9887, OR132578, ST50952947, 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₈H₁₈F₃N₃O₃	Molecular Weight:	381.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPIFMZBGVMOBDV-UHFFFAOYSA-N

905371-43-9

1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(4-ETHOXYPHENYL)SEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea | CAS Registry Number: 892834-47-8
Synonyms: 1-(4-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea, MFCD04154159, AKOS022170575, MS-9900, N-{[(4-ethoxyphenyl)carbamoyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHGNNMXFARMGLL-UHFFFAOYSA-N

892834-47-8

1-(2-(4-Ethylphenoxy)acetyl)-4-(4-methoxyphenyl)thiosemicarbazide (0 suppliers)

1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(N-PROPYL)SEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-propylurea | CAS Registry Number: 896537-32-9
Synonyms: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-propylurea, ZINC2532736, MFCD04154161, AKOS022170605, MS-9902, 2-(4-ethylphenoxy)-N-[(propylcarbamoyl)amino]acetamide

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCBMFGSHMFXOHT-UHFFFAOYSA-N

896537-32-9

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