N-(2-CHLORO-4-IODOPHENYL)-2-FLUOROBENZAMIDE, 97%,N-(2-CHLORO-4-IODOPHENYL)-2-METHOXYBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

20151 to 20200 of 99873 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-(2-chloro-4-iodophenyl)-2-fluorobenzamide | CAS Registry Number: 433316-37-1
Synonyms: N-(2-chloro-4-iodophenyl)-2-fluorobenzamide, STK141638, AC1LQEOU, Cambridge id 6920372, Oprea1_707738, MolPort-002-228-020, ZINC1154317, MFCD03240789, AKOS003250686, MCULE-3641694778

Molecular Formula:	C₁₃H₈ClFINO	Molecular Weight:	375.566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMFPZLBLOKLAPU-UHFFFAOYSA-N

433316-37-1

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

IUPAC Name: N-(2-chloro-4-iodophenyl)-2-methoxybenzamide | CAS Registry Number: 424809-15-4
Synonyms: N-(2-chloro-4-iodophenyl)-2-methoxybenzamide, AC1LRKG3, CBMicro_007165, Ambcb6117014, Cambridge id 6117014, Oprea1_323288, MolPort-002-184-921, SMSF0014393, ZINC1218138, MFCD02216162, CB09548, MCULE-2237842943, BIM-0007091.P001, AB00102732-01

Molecular Formula:	C₁₄H₁₁ClINO₂	Molecular Weight:	387.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJJQVNRTBHUHL-UHFFFAOYSA-N

424809-15-4

N-(2-CHLORO-4-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)

IUPAC Name: N-(2-chloro-4-iodophenyl)-3-methylbenzamide | CAS Registry Number: 424816-35-3
Synonyms: N-(2-chloro-4-iodophenyl)-3-methylbenzamide, AC1LRKRJ, CBMicro_046157, Ambcb6122653, MolPort-002-185-074, ZINC1218407, MFCD02216285, MCULE-5290050703, BIM-0046272.P001

Molecular Formula:	C₁₄H₁₁ClINO	Molecular Weight:	371.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDKBOHNANFVYSP-UHFFFAOYSA-N

424816-35-3

N-(2-CHLORO-4-IODOPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)

IUPAC Name: N-(2-chloro-4-iodophenyl)-4-fluorobenzamide | CAS Registry Number: 433326-86-4
Synonyms: N-(2-chloro-4-iodophenyl)-4-fluorobenzamide, STK141639, ZINC01155502, AC1LP2I2, MolPort-002-228-396, ZINC1155502, MFCD03238862, AKOS003250649, MCULE-7713966828

Molecular Formula:	C₁₃H₈ClFINO	Molecular Weight:	375.566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFZXRFITHAQNNG-UHFFFAOYSA-N

433326-86-4

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

IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methoxybenzamide | CAS Registry Number: 424807-10-3
Synonyms: N-(2-chloro-4-iodophenyl)-4-methoxybenzamide, ZINC01217439, AC1LRJKJ, CBMicro_045757, Ambcb6102525, Cambridge id 6102525, Oprea1_081545, MolPort-002-184-470, ZINC1217439, MFCD02215818, MCULE-5478233758, BIM-0045606.P001, AB00102560-01

Molecular Formula:	C₁₄H₁₁ClINO₂	Molecular Weight:	387.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUGJTZNLQQHLLU-UHFFFAOYSA-N

424807-10-3

N-(2-Chloro-4-iodophenyl)-4-methyl-benzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1988004-17-6
Synonyms: N-(2-chloro-4-iodophenyl)-4-methyl-benzenesulfonamide, N-(2-Chloro-4-iodophenyl)-4-methylbenzenesulfonamide, AS-69429, CS-0059910, N-(2-chloro-4-iodophenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₃H₁₁ClINO₂S	Molecular Weight:	407.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDVRVTLILGSTHQ-UHFFFAOYSA-N

1988004-17-6

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

IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methylbenzamide | CAS Registry Number: 424815-38-3
Synonyms: N-(2-chloro-4-iodophenyl)-4-methylbenzamide, AC1LRJWN, Ambcb6107227, MolPort-002-184-633, ZINC1217711, MFCD02215939, MCULE-2735534233

Molecular Formula:	C₁₄H₁₁ClINO	Molecular Weight:	371.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFVNFVFLMKPFHJ-UHFFFAOYSA-N

424815-38-3

N-(2-chloro-4-iodophenyl)-N'-methyl-Urea (0 suppliers)

IUPAC Name: 1-(2-chloro-4-iodophenyl)-3-methylurea | CAS Registry Number: 1400818-93-0
Synonyms: SCHEMBL11420542, IPHIZVWPDPUMHZ-UHFFFAOYSA-N, 1-(2-chloro-4-iodophenyl)-3-methylurea

Molecular Formula:	C₈H₈ClIN₂O	Molecular Weight:	310.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPHIZVWPDPUMHZ-UHFFFAOYSA-N

1400818-93-0

N-(2-CHLORO-4-IODOPHENYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-(2-chloro-4-iodophenyl)acetamide | CAS Registry Number: 135050-05-4
Synonyms: Acetamide,N-(2-chloro-4-iodophenyl)-, ACMC-20mvms, AGN-PC-01VYCH, SureCN2648754, CTK4B9625, MolPort-020-004-259, AKOS009357261, N-(2-Chloro-4-iodophenyl)acetamide;, AG-D-71765, MCULE-4554152279, Acetamide, N-(2-chloro-4-iodophenyl)-, I14-40919

Molecular Formula:	C₈H₇ClINO	Molecular Weight:	295.504750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIZOAOZIMUGTKT-UHFFFAOYSA-N

135050-05-4

n-(2-chloro-4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-ethyl-1H-quinazolin-4-one | CAS Registry Number: 31601-42-0
Synonyms: 2-ethylquinazolin-4-ol, 2-Ethylquinazolin-4(1H)-one, 3137-64-2, 2-ethyl-4(3H)-quinazolinone, 4-Quinazolone, 2-ethyl, 2-ethyl-3H-quinazolin-4-one, 2-Ethyl-4-quinazolinone, AE-848/33831006, 2-ethyl-3-hydroquinazolin-4-one, PubChem22343, AC1LB4KA, 2-ethyl-quinazolin-4-ol, AC1Q6I9L, SureCN3826724, SureCN9384223, KSC567A1J, 2-ethyl-1H-quinazolin-4-one, CHEMBL1164161, CTK4G7014, CTK6D2714

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUANCFNZZLKBOQ-UHFFFAOYSA-N

31601-42-0

N-(2-Chloro-4-methoxyphenyl)aniline (1 supplier)

IUPAC Name: 2-chloro-4-methoxy-N-phenylaniline | CAS Registry Number: 87186-38-7
Synonyms: AGN-PC-00NETD, SCHEMBL7004391, 4-methoxy-2-chloro diphenylamine, Benzenamine, 2-chloro-4-methoxy-N-phenyl-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHULIPIRFDUASJ-UHFFFAOYSA-N

87186-38-7

N-(2-chloro-4-methoxyphenyl)formamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methoxyphenyl)formamide | CAS Registry Number: 53666-45-8
Synonyms: Formamide,N-(2-chloro-4-methoxyphenyl)-, AC1L3MEX, Formamide, N-(2-chloro-4-methoxyphenyl)-

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDHAHSOCTSBOJU-UHFFFAOYSA-N

53666-45-8

N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-[d5]-amino)-3-pyridine-carboxamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methylpyridin-3-yl)-2-[(1,2,2,3,3-pentadeuteriocyclopropyl)amino]pyridine-3-carboxamide | CAS Registry Number: 1184978-88-8
Synonyms: N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-d5-amino)-3-pyridine-carboxamide, N-(2-chloro-4-methylpyridin-3-yl)-2-[(1,2,2,3,3-pentadeuteriocyclopropyl)amino]pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	307.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GURGGHUREHGAMI-QTQWIGFBSA-N

1184978-88-8

N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-d5-amino)-3-pyridine-carboxamide (2 suppliers)

N-(2-Chloro-4-methyl-3-pyridyl)acetamide (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 76006-00-3
Synonyms: ZINC83852047, AKOS014828349, AK209731, DA-41416, N-(2-chloro-4-methylpyridin-3-yl)acetamide

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTWZWZSQZSBUAD-UHFFFAOYSA-N

76006-00-3

N-(2-Chloro-4-methyl-6-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(2-chloro-4-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 37901-99-8
Synonyms: AKOS025123070, ZINC216732905, N-(2-Chloro-4-methyl-6-nitro-phenyl)-acetamide

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAEGMSUBMXBRSE-UHFFFAOYSA-N

37901-99-8

N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HCL (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 56360-30-6
Synonyms: Tolonidine hydrochloride, 4201-22-3 (Parent), ST 375, CID3043932, LS-77934, 2-(2-Chloro-4-methylphenylamino)-2-imidazoline hydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.136320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIJGIHLHDSUBGK-UHFFFAOYSA-N

56360-30-6

N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE; NITRIC ACID (4 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 4201-23-4
Synonyms: Euctan, Tolonidine nitrate, C10H12ClN3.HNO3, CERM 10,137, EINECS 260-785-2, 4201-22-3 (Parent), EINECS 224-105-8, CID198360, LS-77935, 2-(2-Chloro-p-toluidino)-2-imidazoline nitrate, N-(2-Chloro-p-tolyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, mononitrate, 57524-15-9

Molecular Formula:	C₁₀H₁₃ClN₄O₃	Molecular Weight:	272.688220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SEIGDXGATKHXKR-UHFFFAOYSA-N

4201-23-4

N-(2-CHLORO-4-METHYLPHENYL) 4-BORONOBENZAMIDE (11 suppliers)

IUPAC Name: [4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-39-9
Synonyms: N-(2-Chloro-4-methylphenyl) 4-boronobenzamide, BD231422, (4-((2-Chloro-4-methylphenyl)carbamoyl)phenyl)boronic acid, ACMC-209r99, CTK5G9447, MolPort-001-767-796, ANW-39595, OR3777, AKOS015833631, AG-H-74910, AK-94515, KB-55382, N-(2-Chloro-4-methylphenyl)4-boronobenzamide, B-5601, N-(2-Chloro-4-methylphenyl) 4-boronobenzamide,, I01-10662, 4-[(2-chloro-4-methylphenyl)carbamoyl]phenylboronic acid, 4-[(2-Chloro-4-methylphenyl)carbamoyl]benzeneboronic acid

Molecular Formula:	C₁₄H₁₃BClNO₃	Molecular Weight:	289.521920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLWULFVOADOJBR-UHFFFAOYSA-N

913835-39-9

N-(2-Chloro-4-methylphenyl)-2-({3-ethyl-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-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040683-13-3
Synonyms: N-(2-chloro-4-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chloro-4-methylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JZG, MolPort-009-703-955, HTS006652, STL097933, ZINC16846681, AKOS004980802, BS-9179, MCULE-2832143077, F3382-5834, N-(2-chloro-4-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chloro-4-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-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: DXTATRNZUALCHE-UHFFFAOYSA-N

1040683-13-3

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-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (1 supplier)

1775346-92-3

N-(2-Chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (1 supplier)

1775503-47-3

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 (2 suppliers)

N-(2-CHLORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (6 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

N-(2-CHLORO-4-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (6 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-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 2903-37-9
Synonyms: N-(2-chloro-4-methylphenyl)-4-methylbenzenesulfonamide, N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide, N-(2-chloro-4-methylphenyl)-4-methylbenzene-1-sulfonamide, ZINC4541696, AKOS001294609, MCULE-8123511530, AS-71490, CS-0061084, Z45657566

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCQMCSRFEXHYPC-UHFFFAOYSA-N

2903-37-9

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 (7 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

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