N-(2-Chloro-4-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide,N-(2-Chloro-4-methylphenyl)-2-(piperazin-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19051 to 19100 of 93548 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(2-Chloro-4-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(2-chloro-4-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-60-7
Synonyms: N-(2-chloro-4-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chloro-4-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-007-812-706, KS-00003JX8, HTS003262, STL097854, ZINC16846660, AKOS001986865, BS-8896, MCULE-9555346450, VU0615479-1, F3382-5826, N-(2-chloro-4-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chloro-4-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₈ClN₃O₂S₂	Molecular Weight:	455.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMUPBHNMFBWCMI-UHFFFAOYSA-N

1040682-60-7

N-(2-Chloro-4-methylphenyl)-2-(piperazin-1-yl)acetamide (0 suppliers)

1040324-51-3

N-(2-Chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-82-3
Synonyms: N-(2-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, N-(2-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, HTS006791, STL105007, ZINC16846797, AKOS004980290, BS-9443, MCULE-3207354536, KS-00003K17, F3382-5875, N-(2-chloro-4-methylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₂ClN₃O₂S₂	Molecular Weight:	484.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVONHIDNDTUAHD-UHFFFAOYSA-N

1040632-82-3

N-(2-Chloro-4-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-92-2
Synonyms: N-(2-chloro-4-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, N-(2-chloro-4-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, KS-00003JZD, HTS006722, STL104934, ZINC16846719, AKOS004981033, BS-9173, MCULE-2413954027, F3382-5847, N-(2-chloro-4-methylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chloro-4-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₀ClN₃O₂S₂	Molecular Weight:	470.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTFDNAJPGQSLJN-UHFFFAOYSA-N

1040631-92-2

N-(2-Chloro-4-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-65-1
Synonyms: N-(2-chloro-4-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(2-chloro-4-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide, KS-00003JJB, HTS002677, STL105038, ZINC23126343, AKOS005725366, BS-7739, MCULE-8552897935, F3382-7309

Molecular Formula:	C₂₁H₁₆ClN₃O₂S	Molecular Weight:	409.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZRFNYWDSNEQQY-UHFFFAOYSA-N

1105223-65-1

N-(2-Chloro-4-methylphenyl)-2-cyanoacetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 959387-06-5
Synonyms: ZINC20471427, AKOS009249536, BB 0218832, N-(2-chloro-4-methyl-phenyl)-2-cyano-acetamide, Acetamide, N-(2-chloro-4-methylphenyl)-2-cyano-

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTKKFUWRRABMTM-UHFFFAOYSA-N

959387-06-5

N-(2-CHLORO-4-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 303092-21-9
Synonyms: N-(2-chloro-4-methylphenyl)-2-fluorobenzamide, AC1LGWLU, MolPort-003-251-309, ZINC388963, MFCD02675301, AKOS001064449, MCULE-4209625008, AK269538, Z30261877

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSBBOEIJYBOUKO-UHFFFAOYSA-N

303092-21-9

n-(2-chloro-4-methylphenyl)-2-hydroxy-3-nitrobenzamide (0 suppliers)

IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 33581-03-2
Synonyms: 4-(Bromomethyl)benzophenone, 32752-54-8, (4-(Bromomethyl)phenyl)(phenyl)methanone, [4-(Bromomethyl)phenyl](phenyl)methanone, ST020989, 4-(bromomethyl)phenyl phenyl ketone, ZINC00043845, zlchem 611, ACMC-209whb, Enamine_005701, 4-Bromomethylbenzophenone, AC1L3VKK, SureCN118227, 4-(Bromometh yl)benzophenone, AC1Q27N0, AC1Q27R2, CTK4G9231, ZLD0060, MolPort-000-249-053, HMS1410D03

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N

33581-03-2

N-(2-chloro-4-methylphenyl)-2-hydroxyacetamide (1 supplier)

N-(2-CHLORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 852133-26-7
Synonyms: N-(2-chloro-4-methylphenyl)-2-methoxybenzamide, ZINC03431947, AC1M95EJ, MolPort-004-080-875, MCULE-8981853615, T5341085

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHBIMHYXZQSGSH-UHFFFAOYSA-N

852133-26-7

N-(2-Chloro-4-methylphenyl)-2-methyloxolan-3-amine (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1555679-48-5
Synonyms: AKOS021045199, EN300-163615

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEMMUAOTKRKWCE-UHFFFAOYSA-N

1555679-48-5

N-(2-chloro-4-methylphenyl)-2-sulfanylacetamide (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 216501-19-8
Synonyms: N1-(2-chloro-4-methylphenyl)-2-mercaptoacetamide, ZINC00152537, AC1MCO1S, AGN-PC-0KKVZ3, CTK8A8769, MolPort-001-761-457, BTB00900, AKOS008965290, AG-B-38171, KB-301383

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.699800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZVCBRFUHPDTHF-UHFFFAOYSA-N

216501-19-8

N-(2-chloro-4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-43-3
Synonyms: 2-CHLORO-4-METHYL-N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCTT

Molecular Formula:	C₂₈H₂₁ClN₂O	Molecular Weight:	436.932140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAZBPZZQPFMTGW-UHFFFAOYSA-N

171291-43-3

N-(2-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,5-diphenyl-1,3-oxazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-40-0
Synonyms: 2-CHLORO-N-[3-(4-CHLOROPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-4-METHYL-BENZENAMINE, AGN-PC-0BLCQG

Molecular Formula:	C₂₈H₂₀Cl₂N₂O	Molecular Weight:	471.377200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZXVFIPWRXAFD-UHFFFAOYSA-N

171291-40-0

N-(2-CHloro-4-methylphenyl)-3-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-hydroxybenzamide | CAS Registry Number: 1040071-77-9
Synonyms: N-(2-chloro-4-methylphenyl)-3-hydroxybenzamide, ZINC20298990, AKOS008932958

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKSYBYRPGKHVEL-UHFFFAOYSA-N

1040071-77-9

N-(2-CHLORO-4-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methylbenzamide | CAS Registry Number: 852173-07-0
Synonyms: N-(2-chloro-4-methylphenyl)-3-methylbenzamide, ZINC03432173, AC1M95RU, MolPort-004-080-906, ZINC3432173, MFCD06672577, MCULE-6261018177, Z30262067

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLWWBSIBZAAOOY-UHFFFAOYSA-N

852173-07-0

N-(2-Chloro-4-methylphenyl)-3-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 568537-48-4
Synonyms: N-(2-chloro-4-methylphenyl)-3-nitrobenzamide, AC1OW5EV, ZINC6272323, AKOS008539975

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOQGFMPANLBAMQ-UHFFFAOYSA-N

568537-48-4

N-(2-chloro-4-methylphenyl)-3-oxobutanamide (1 supplier)

N-(2-CHLORO-4-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 903796-08-7
Synonyms: N-(2-chloro-4-methylphenyl)-4-fluorobenzamide, ZINC06272327, AC1OW5F4, AKOS008540005, PB32083791

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.694643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOVSIMMYNIBEKP-UHFFFAOYSA-N

903796-08-7

N-(2-CHloro-4-methylphenyl)-4-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4-hydroxybenzamide | CAS Registry Number: 1039984-70-7
Synonyms: N-(2-chloro-4-methylphenyl)-4-hydroxybenzamide, ZINC20363018, AKOS005875847

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZCKMUSJRXYFBT-UHFFFAOYSA-N

1039984-70-7

N-(2-CHLORO-4-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methylbenzamide | CAS Registry Number: 196700-83-1
Synonyms: N-(2-chloro-4-methylphenyl)-4-methylbenzamide, ZINC03438554, AC1M9HJ1, MolPort-004-072-181, ZINC3438554, MFCD00157774, MCULE-9891832544, Z30261913

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OABGFNAKIHNEDX-UHFFFAOYSA-N

196700-83-1

N-(2-Chloro-4-methylphenyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 560075-75-4
Synonyms: N-(2-chloro-4-methylphenyl)-4-nitrobenzamide, AC1OW5FA, SCHEMBL18610467, ZINC6272330, AKOS008540033

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVUMPLBXMRXIAX-UHFFFAOYSA-N

560075-75-4

N-(2-Chloro-4-methylphenyl)acetamide (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)acetamide | CAS Registry Number: 18931-78-7
Synonyms: N-(2-chloro-4-methylphenyl)acetamide, NSC159256, SureCN916727, AC1L40CP, 2-Chloro-para-acetotoluidide, AC1Q3M68, CTK4E0099, AR-1L1368, AKOS006242245, AG-E-38222, AS02800, NSC 159256, NSC-159256, 2'-CHLORO-4'-METHYLACETANILIDE, Acetamide,N-(2-chloro-4-methylphenyl)-, AK141224, N-(2-CHLORO-4-METHYL-PHENYL)-ACETAMIDE, p-Acetotoluidide,2'-chloro- (6CI,8CI); 2'-Chloro-4'-acetotoluidide;2'-Chloro-4'-methylacetanilide; 2'-Chloro-p-acetotoluidide;4-Acetamido-3-chlorotoluene; N-(2-Chloro-4-methylphenyl)acetamide; NSC 159256

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSGFNVAAKYVOAT-UHFFFAOYSA-N

18931-78-7

N-(2-chloro-4-methylphenyl)formamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)formamide | CAS Registry Number: 18931-77-6
Synonyms: Formamide,N-(2-chloro-4-methylphenyl)-, AC1L3GZI, AKOS014323887, Formamide, N-(2-chloro-4-methylphenyl)-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNFYXLLGJRVGAU-UHFFFAOYSA-N

18931-77-6

N-(2-Chloro-4-methylphenyl)hydrazinecarbothioamide (0 suppliers)

IUPAC Name: 1-amino-3-(2-chloro-4-methylphenyl)thiourea | CAS Registry Number: 1037139-12-0
Synonyms: ALBB-019994, ZX-AN035685, MFCD11192187, ZINC20471433, AKOS000266121, BBV-233773, FCH5507960, hydrazinecarbothioamide, N-(2-chloro-4-methylphenyl)-

Molecular Formula:	C₈H₁₀ClN₃S	Molecular Weight:	215.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TZMVNMPLEGKYCC-UHFFFAOYSA-N

1037139-12-0

N-(2-Chloro-4-methylphenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)oxan-4-amine | CAS Registry Number: 1157009-89-6
Synonyms: N-(2-chloro-4-methylphenyl)oxan-4-amine, SCHEMBL171321, ZINC36304562, AKOS009624858

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIIIGAWEISXDKE-UHFFFAOYSA-N

1157009-89-6

N-(2-Chloro-4-methylphenyl)thian-3-amine (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)thian-3-amine | CAS Registry Number: 1339705-72-4
Synonyms: N-(2-chloro-4-methylphenyl)thian-3-amine, AKOS012166803, EN300-161022

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIJAGUGWGZKIKF-UHFFFAOYSA-N

1339705-72-4

N-(2-Chloro-4-methylphenyl)thian-4-amine (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)thian-4-amine | CAS Registry Number: 1153292-18-2
Synonyms: N-(2-chloro-4-methylphenyl)thian-4-amine, ZINC35652017, EN300-166223

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOXCIDRPUVUQKL-UHFFFAOYSA-N

1153292-18-2

N-(2-Chloro-4-methylphenyl)thiolan-3-amine (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)thiolan-3-amine | CAS Registry Number: 1092292-04-0
Synonyms: N-(2-chloro-4-methylphenyl)thiolan-3-amine

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCTVFLUHGHGEEN-UHFFFAOYSA-N

1092292-04-0

N-(2-CHLORO-4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: 3-[2-chloroethyl(cyclohexyl)amino]propanenitrile hydrochloride | CAS Registry Number: 6938-13-2
Synonyms: NSC53572

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSGGNCFAJSFXFD-UHFFFAOYSA-N

6938-13-2

N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-aminehydrochloride (3 suppliers)

IUPAC Name: N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 51274-83-0
Synonyms: Symcor, Tiamenidine hydrochloride, Sundralen, Tiamenidine HCl, Thiamenidine hydrochloride, HOE 440, EINECS 257-100-4, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, Tiamenidine hydrochloride (USAN), Tiamenidine hydrochloride [USAN], 2-((2-Chloro-4-methyl-3-thienyl)amino)-2-imidazoline hydrochloride, 2-(2'-Chloro-4'-methyl-3'-thienylamino)-1,3-diazacyclo-pent-2-ene hydrochloride, 2-IMIDAZOLINE, 2-((2-CHLORO-4-METHYL-3-THIENYL)AMINO)-, MONOHYDROCHLORIDE, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride, Hoe-42-440, Symcorad, Symcor (TN), C8H10ClN3S.HCl, SureCN122565, AC1L22TR

Molecular Formula:	C₈H₁₁Cl₂N₃S	Molecular Weight:	252.164040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPZYVGSSBVNVCS-UHFFFAOYSA-N

51274-83-0

N-(2-CHLORO-4-NITRO-PHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)formamide | CAS Registry Number: 16135-32-3
Synonyms: NSC88974, MolPort-001-832-264, CID140038, Formamide,N-(2-chloro-4-nitrophenyl)-, Formamide, N-(2-chloro-4-nitrophenyl)-

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCMEGWPQLBYIA-UHFFFAOYSA-N

16135-32-3

N-(2-CHLORO-4-NITRO-PHENYL)PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-chloro-4-nitrophenyl)pyridine-3-carboxamide | CAS Registry Number: 5531-93-1
Synonyms: CBMicro_022902, Ambcb5531931, Oprea1_401173, MolPort-002-154-375, ZINC03897691, CID2850411, BIM-0023028.P001

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMKRMMGXBOMDLF-UHFFFAOYSA-N

5531-93-1

N-(2-Chloro-4-nitrophenyl)-2-((3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 332357-64-9
Synonyms: BAS 01365643, AC1MJ3LJ, MolPort-001-962-780, ZINC9010269, AKOS000564816, MCULE-8162974788, 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide, N-(2-Chloro-4-nitro-phenyl)-2-(5-phenylaminomethyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₁₇H₁₅ClN₆O₃S	Molecular Weight:	418.856 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XKUUEZVXFIXMFQ-UHFFFAOYSA-N

332357-64-9

N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332171-38-7
Synonyms: AC1MIYKB, BAS 01248062, ZINC6245909, AKOS000566130, MCULE-5061315559, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITNPIDOLWAMJIR-UHFFFAOYSA-N

332171-38-7

N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332127-70-5
Synonyms: BAS 01157584, AC1MIUV0, ZINC6246512, AKOS000566329, MCULE-6035897159, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIXHUURPBVOHHZ-UHFFFAOYSA-N

332127-70-5

N-(2-Chloro-4-nitrophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332163-95-8
Synonyms: BAS 01213457, AC1MIWT2, ZINC6474123, AKOS000575687, MCULE-9895854967, N-(2-Chloro-4-nitro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₆H₁₆Cl₂N₄O₃S	Molecular Weight:	535.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZABREOBEPYOAH-UHFFFAOYSA-N

332163-95-8

N-(2-Chloro-4-nitrophenyl)-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332357-70-7
Synonyms: BAS 01365651, AC1MJ3LP, MolPort-001-962-786, ZINC4905808, AKOS000564936, MCULE-7350603814, ST50251982, N-(2-Chloro-4-nitro-phenyl)-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-chloro-4-nitrophenyl)-2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]ace tamide

Molecular Formula:	C₁₇H₁₃ClN₄O₄S	Molecular Weight:	404.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOUQPTVJXGGTAY-UHFFFAOYSA-N

332357-70-7

N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5682-12-2
Synonyms: ZINC06654210, AC1NQB81, MolPort-003-261-341, ZINC6654210, AKOS001157510, MCULE-2937898387, T5449566

Molecular Formula:	C₁₁H₉ClN₄O₃S₂	Molecular Weight:	344.797160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZFYZMHUQFKQGS-UHFFFAOYSA-N

5682-12-2

N-(2-Chloro-4-nitrophenyl)-2-hydroxyacetamide (0 suppliers)

N-(2-CHLORO-4-NITROPHENYL)-N-METHYL-1H-IMIDAZOLE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-N-methylimidazole-1-carboxamide | CAS Registry Number: 67746-81-0
Synonyms: CTK5C6614, AG-G-56628

Molecular Formula:	C₁₁H₉ClN₄O₃	Molecular Weight:	280.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFJXMBCRGCBLJS-UHFFFAOYSA-N

67746-81-0

n-(2-chloro-4-nitrophenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 88681-04-3
Synonyms: N-(2-chloro-4-nitrophenyl)benzenesulfonamide, MLS002639239, PZBATUNEVLSDIG-UHFFFAOYSA-N, SMR001548686, ST50556704, N-[2-Chloro-4-nitrophenyl]benzenesulfonamide, NSC28600, AC1L5MJW, AC1Q1XCA, cid_231836, SCHEMBL8309888, CHEMBL1699207, BDBM91375, HMS3080M05, ZINC4748039, MFCD00159258, NSC-28600, AKOS003613405, MCULE-2338389447, AK238758

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZBATUNEVLSDIG-UHFFFAOYSA-N

88681-04-3

N-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine hydrochloride (0 suppliers)

IUPAC Name: N'-(2-chloro-4-nitrophenyl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 1047669-60-2
Synonyms: 361462-70-6, N1-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine hydrochloride, MFCD02625900, AKOS000288834, N-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine (HCl)

Molecular Formula:	C₁₂H₁₉Cl₂N₃O₂	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXSXYRKCXKDSIE-UHFFFAOYSA-N

1047669-60-2

N-(2-Chloro-4-oxopentyl)-7-methoxy-N-methyl-4-tetradecenamide (1 supplier)

IUPAC Name: (E)-N-(2-chloro-4-oxopentyl)-7-methoxy-N-methyltetradec-4-enamide | CAS Registry Number: 75332-35-3
Synonyms: N- -7-methoxy-N-methyl-4-tetradecenamide

Molecular Formula:	C₂₁H₃₈ClNO₃	Molecular Weight:	387.984320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCKYDZDRDJIJSD-PKNBQFBNSA-N

75332-35-3

N-(2-CHLORO-4-PHENYL-PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-phenylphenyl)acetamide | CAS Registry Number: 146474-28-4
Synonyms: NSC79282, CID177834

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOIQKOAVZIQOCN-UHFFFAOYSA-N

146474-28-4

N-(2-CHLORO-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-chloro-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 22608-33-9
Synonyms: NSC73097, MolPort-002-891-725, BTB 06463, CID252004, ZINC18130342

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMTDTOIZWATUSI-UHFFFAOYSA-N

22608-33-9

N-(2-Chloro-4-pivaloylpyridin-3-yl)pivalamide (1 supplier)

IUPAC Name: N-[2-chloro-4-(2,2-dimethylpropanoyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1951444-95-3
Synonyms: N-(2-Chloro-4-(pivaloyl)pyridin-3-yl)pivalamide, AKOS027331559, ZINC261507624, AS-41180

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJQLZSGRAMZAGA-UHFFFAOYSA-N

1951444-95-3

N-(2-Chloro-4-Pyridin-3-Formyl)Piperidine (0 suppliers)

N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea (6 suppliers)

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea | CAS Registry Number: 116681-70-0
Synonyms: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA, Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-, ACMC-1BQKI, AGN-PC-001H6C, CTK4A9937, ZINC14983332, AKOS015908528, AG-D-38206, I14-34313, N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea;, Urea, N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKOOJCAAVHUJIV-UHFFFAOYSA-N

116681-70-0

N-(2-Chloro-4-pyridinyl)benzamide (2 suppliers)

IUPAC Name: N-(2-chloropyridin-4-yl)benzamide | CAS Registry Number: 591754-12-0
Synonyms: ZINC75282821, AKOS016617398

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAMRMDFJCKFNO-UHFFFAOYSA-N

591754-12-0

19051 to 19100 of 93548 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400