N-(2-chlorophenyl)-4,5-dimethylthiazol-2-amine,N-(2-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

26801 to 26850 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-chlorophenyl)-4,5-dimethylthiazol-2-amine (1 supplier)

489454-58-2

N-(2-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-15-7
Synonyms: MolPort-009-195-060, KS-00003K3V, ZINC22996543, AKOS005106406, CA-0840, MCULE-8720977092, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₇ClF₆N₂O	Molecular Weight:	368.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KMBRQLLZCJLIMN-UHFFFAOYSA-N

1092345-15-7

N-(2-CHLOROPHENYL)-4,6-DIISOTHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine | CAS Registry Number: 30362-22-2
Synonyms: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine, AC1L1T6C, CTK4G5056, AG-E-99958, 1,3,5-Triazin-2-amine,N-(2-chlorophenyl)-4,6-diisothiocyanato-, Isothiocyanicacid, 6-(o-chloroanilino)-s-triazine-2,4-diyl ester (8CI)

Molecular Formula:	C₁₁H₅ClN₆S₂	Molecular Weight:	320.780600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IHXSSXGSVVADSS-UHFFFAOYSA-N

30362-22-2

N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 27315-26-0
Synonyms: ZINC00500425, Peakdale1_000146, AC1L1Q8L, STOCK1S-56356, HMS518G14, MolPort-000-177-670, STK528090, AKOS005461110, MCULE-8751123346

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STEKDOGPPVMSHK-UHFFFAOYSA-N

27315-26-0

N-(2-CHLOROPHENYL)-4,6-DITHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate | CAS Registry Number: 30362-24-4
Synonyms: AC1L1T6I, CTK4G5057, AG-E-99959, [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate, Thiocyanic acid,6-(o-chloroanilino)-s-triazine-2,4-diyl ester (7CI,8CI)

Molecular Formula:	C₁₁H₅ClN₆S₂	Molecular Weight:	320.780600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXDXOSNNTHXHHF-UHFFFAOYSA-N

30362-24-4

N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5249-52-5
Synonyms: ZINC04976054, AC1MDHZL, Ambcb5249525, Oprea1_416802, MolPort-003-180-182, AKOS002937574, MCULE-9302451482, AB00076682-01

Molecular Formula:	C₂₁H₁₃ClN₂O₃	Molecular Weight:	376.792520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUSXVMQQFDRSGJ-UHFFFAOYSA-N

5249-52-5

N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 438249-81-1
Synonyms: 4bo5, SMR000180679, AC1MBS0H, Maybridge1_007056, MLS000327731, SCHEMBL5484672, CHEMBL1520731, HMS561I16, ZINC89647, CHEBI:114909, MolPort-002-858-236, HMS2390K14, RJF00870, ZINC00089647, AKOS005081589, CCG-244533, MCULE-1584428309, 12W-0938, N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N-(2-Chlorophenyl)-4-Pyrrol-1-Yl-1,3,5-Triazin-2-Anime

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQHYTNFJMHVUCY-UHFFFAOYSA-N

438249-81-1

N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5873-36-9
Synonyms: F1011-1861, ChemDiv1_009194, AC1MFN21, Oprea1_047907, Oprea1_360348, HMS613B20, MolPort-001-964-534, SMSF0008914, AKOS000507137, AKOS021997848, CB00408, MCULE-8202681812, BAS 01511184, EU-0077506, ST50009461, AB00099951-01, [6-(2,3-dimethoxyphenyl)-4-methyl-2-oxo(1,3,6-trihydropyrimidin-5-yl)]-N-(2-ch lorophenyl)carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula:	C₂₀H₂₀ClN₃O₄	Molecular Weight:	401.843500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVZTZTTWSZLEMJ-UHFFFAOYSA-N

5873-36-9

N-(2-Chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 477838-02-1
Synonyms: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine, Maybridge1_005401, ZINC171893, (2-CHLOROPHENYL)(4-(3-NITROPHENYL)(2,5-THIAZOLYL))AMINE, MFCD00245598, AKOS005109519, MCULE-7230732017, MS-7160, ML 00090

Molecular Formula:	C₁₅H₁₀ClN₃O₂S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOJQCACSULZWNH-UHFFFAOYSA-N

477838-02-1

N-(2-chlorophenyl)-4-(thiophen-2-yl)thiazol-2-amine (1 supplier)

99514-31-5

N-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (0 suppliers)

2061358-35-6

N-(2-chlorophenyl)-4-(trifluoromethyl)thiazol-2-amine (1 supplier)

3079040-35-7

N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-98-7
Synonyms: SCHEMBL4135483, n-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula:	C₂₇H₁₈Cl₂N₄O	Molecular Weight:	485.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXYBHXBVDFEKBB-UHFFFAOYSA-N

1059732-98-7

N-(2-CHLOROPHENYL)-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-AMINE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 2061249-19-0
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-chlorophenyl)-1,3-thiazol-2-amine, N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine, AKOS026674517, BB-5057, N-(2-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₃S	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWHLGNLHPQIMPP-UHFFFAOYSA-N

2061249-19-0

N-(2-CHLOROPHENYL)-4-[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338408-22-3
Synonyms: N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide, Oprea1_011041, ZINC3469626, AKOS005087612, 3G-368S, MCULE-6659897525, N-(2-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenecarboxamide

Molecular Formula:	C₂₂H₁₃Cl₃N₂OS	Molecular Weight:	459.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKRTZFLLTHKBDN-UHFFFAOYSA-N

338408-22-3

N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine | CAS Registry Number: 1049986-21-1
Synonyms: BENZENAMINE, 2-CHLORO-N-[4-[4-(DIFLUOROMETHOXY)PHENYL]-3-(2-PHENYLETHYL)-2(3H)-THIAZOLYLIDENE], AC1M1PHJ, ZINC09662314, N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-phenethyl-1,3-thiazol-2-imine

Molecular Formula:	C₂₄H₁₉ClF₂N₂OS	Molecular Weight:	456.935266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSKNGVNRERYEAU-UHFFFAOYSA-N

1049986-21-1

N-(2-CHLOROPHENYL)-4-{2-[4-(TRIFLUOROMETHYL)PIPERIDINO]ETHOXY}BENZENECARBOXAMIDE (0 suppliers)

2061357-23-9

N-(2-CHLOROPHENYL)-4-4-6-3-(2-CHLOROPHENYL)AMINOCARBONYL-2-HYDROXY-1-NAPHTHALENYLAZO-BENZOXAZOLYLPHENYLAZO-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE (6 suppliers)

IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[6-[(2E)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-1,3-benzoxazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 107047-67-6
Synonyms: AK-56792, N-(2-Chlorophenyl)-4-((4-(6-((3-((2-chlorophenyl)carbamoyl)-2-hydroxynaphthalen-1-yl)diazenyl)benzo[d]oxazol-2-yl)phenyl)diazenyl)-3-hydroxy-2-naphthamide

Molecular Formula:	C₄₇H₂₉Cl₂N₇O₅	Molecular Weight:	842.683060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YPVVGXGVGXHADJ-CGYDCTMOSA-N

107047-67-6

N-(2-chlorophenyl)-4-ethoxybenzamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 349109-74-6
Synonyms: Benzanilide, 2'-chloro-4-ethoxy-, AO-548/11566403, NSC408887, AC1L8AVX, AC1Q3RUO, Oprea1_796264, CTK8I3469, MolPort-001-823-787, AC1Q3692, ZINC00383481, AKOS003450713, MCULE-8862339471, N-(2-chlorophenyl)-4-ethoxy-benzamide, NSC-408887

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

InChIKey: LQQLMFHCZRWYER-UHFFFAOYSA-N

349109-74-6

N-(2-CHLOROPHENYL)-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 7454-61-7
Synonyms: Ambcb5354481, MLS000058940, MolPort-001-507-296, NSC373498, CID341408, STK073422, ZINC00247566, N-(2-chlorophenyl)-4-fluorobenzenesulfonamide, SMR000069509, EU-0035570, AK-968/11164742

Molecular Formula:	C₁₂H₉ClFNO₂S	Molecular Weight:	285.721763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODUYSUPUAAXRU-UHFFFAOYSA-N

7454-61-7

N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 443864-38-8
Synonyms: N-(2-CHLOROPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE, N-(2-chlorophenyl)-3-(hydrazinecarbonyl)propanamide, SCHEMBL1059736, ZINC2578229, STK020377, AKOS000283489, CS-0362099, SR-01000050326, SR-01000050326-1

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PMGKUXDEHKVRND-UHFFFAOYSA-N

443864-38-8

N-(2-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (0 suppliers)

35511-70-7

N-(2-CHLOROPHENYL)-4-METHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-92-1
Synonyms: Oprea1_650606, MolPort-001-823-779, NSC404050, CID346038, T5530083

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJXKQCDXJOJGOG-UHFFFAOYSA-N

7465-92-1

N-(2-chlorophenyl)-4-methyl-2-(methylthio)-5-Pyrimidinecarboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 892383-06-1
Synonyms: N-(2-chlorophenyl)-4-methyl-2-(methylthio)pyrimidine-5-carboxamide, MLS001199944, CHEMBL1317541, SCHEMBL16166923, MolPort-007-740-046, HMS2857G17, ZINC6857795, AKOS001921038, MCULE-6057157207, DA-40775, SMR000563755

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBQDHOJWMCVWPI-UHFFFAOYSA-N

892383-06-1

N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 473690-65-2
Synonyms: 2-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFOUYXXCIFYLAL-UHFFFAOYSA-N

473690-65-2

N-(2-CHLOROPHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6380-05-8
Synonyms: Ambcb5109593, CBDivE_013946, NSC25015, MolPort-001-838-774, CID80791, EINECS 228-960-8, ZINC00340471, BAS 01813222, N-(2-Chlorophenyl)-p-toluenesulphonamide, N-(2-Chloro-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-chlorophenyl)-4-methyl-

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.757880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOEWZPICEGNTPR-UHFFFAOYSA-N

6380-05-8

N-(2-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 49747-46-8
Synonyms: N-(2-chlorophenyl)-4-methylbenzamide, N-(2-Chloro-phenyl)-4-methyl-benzamide, BAS 00021805, AC1LF52A, Cambridge id 5367578, MLS001202900, 2'-CHLORO-P-TOLUANILIDE, CHEMBL1603314, SCHEMBL13881198, MolPort-000-654-145, HMS2842P08, ZINC127869, MFCD00088043, ZINC00127869, 4-Methyl-N-(2-chlorophenyl)benzamide, AKOS000559208, MCULE-6650034412, AK287624, SMR000504779, EU-0002119

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQXZMVOAMZLASB-UHFFFAOYSA-N

49747-46-8

N-(2-CHLOROPHENYL)-4-NITRO-SS-OXOBENZENEPROPIONAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-06-2
Synonyms: ST50052141, N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide, ZINC00056852, AC1LELJ3, Oprea1_605564, CBDivE_003115, MolPort-000-225-076, AKOS001061495, MCULE-9905122659, T0507-3684, 2 inverted exclamation marka-Chloro-2-(4-nitrobenzoyl)acetanilide

Molecular Formula:	C₁₅H₁₁ClN₂O₄	Molecular Weight:	318.711840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWPZXDPPTKHUBO-UHFFFAOYSA-N

62254-06-2

N-(2-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-28-6
Synonyms: N-(2-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(2-chlorophenyl)-4-nitro-, 2'-Chloro-4-nitrobenzanilide, ST50752388, NSC6902, AC1Q3RUM, AC1L5AW8, AC1Q1XH4, Oprea1_035352, Oprea1_054331, SCHEMBL7372444, CHEMBL1976773, MolPort-001-845-934, ZINC260690, NSC-6902, MFCD00171506, NSC404941, STK360237, ZINC00260690, AKOS001300659

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N

2585-28-6

N-(2-chlorophenyl)-4-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 63132-66-1
Synonyms: ST061223, AC1LHUC6, SCHEMBL1970882, SCHEMBL12197799, BYDVDWPYIVAHTA-UHFFFAOYSA-N, MolPort-001-491-805, STK059595, AKOS000668576, MCULE-8144831309, BAS 00095239, DA-04932, (2-chlorophenyl)[(4-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-4-nitro-benzenesulfonamide

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.728860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYDVDWPYIVAHTA-UHFFFAOYSA-N

63132-66-1

N-(2-CHLOROPHENYL)-5,6-DIHYDRO-4H-1,3-THIAZIN-2-AMINE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 27779-16-4
Synonyms: MLS001177891, MolPort-002-465-846, ZINC03261517, HMS1756O22, CID2378238, SMR000590423, EN300-08232

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZRWKTXNDSCUHN-UHFFFAOYSA-N

27779-16-4

N-(2-Chlorophenyl)-5-((2-methoxyphenoxy)methyl)furan-2-carboxamide (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide | CAS Registry Number: 445231-36-7
Synonyms: WAY-325398, Anti-osteoporosis agent-6, N-(2-chlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide, Oprea1_152507, HMS1617I10, EX-A6528, STK915343, AKOS000663864, TS-10061, HY-155985, CS-0890778

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXLMEZKHDODQMV-UHFFFAOYSA-N

445231-36-7

N-(2-Chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: [2-(2-chloroanilino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339022-57-0
Synonyms: [2-[2-Chloroanilino]-1,3-thiazol-5-yl][4-fluorophenyl]methanone, N-(2-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazol-2-amine, [2-(2-chloroanilino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone, Oprea1_731188, ZINC1399963, AKOS005100599, MCULE-9813253923, KS-0000207A, 8D-049, (2-(2-chlorophenylamino)thiazol-5-yl)(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₁₀ClFN₂OS	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTRCNTWXOTXGKP-UHFFFAOYSA-N

339022-57-0

N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5267-92-5
Synonyms: ZINC00537978, AC1LJ02M, MolPort-000-227-623, AKOS001132045, MCULE-7541634906, T5411633

Molecular Formula:	C₁₇H₁₁ClN₂O₄	Molecular Weight:	342.733240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRGIQYAYJHAAHC-UHFFFAOYSA-N

5267-92-5

N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide; (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5-methylsulfonylpyridine-2-carboxamide | CAS Registry Number: 1380672-71-8
Synonyms: N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide, SCHEMBL9901433, RNNKJSAEIXKTGL-UHFFFAOYSA-N, AKOS030632761, ZINC149491977

Molecular Formula:	C₁₃H₁₁ClN₂O₃S	Molecular Weight:	310.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNNKJSAEIXKTGL-UHFFFAOYSA-N

1380672-71-8

N-(2-Chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 946386-90-9
Synonyms: N-(2-chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine, KS-00003P4S, AKOS005110427, ZINC252428342, MCULE-5361300464, MS-6304, 1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime

Molecular Formula:	C₁₂H₁₂ClN₃OS	Molecular Weight:	281.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAUCSGZMBHAXEU-UHFFFAOYSA-N

946386-90-9

N-(2-Chlorophenyl)-5-hydrazineyl-1,3,4-thiadiazol-2-amine (1 supplier)

359886-04-7

N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1000572-01-9
Synonyms: CTK7G0579, ZINC15443917, AKOS027441903

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFAIHUCEVUQTAX-UHFFFAOYSA-N

1000572-01-9

N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000573-94-3
Synonyms: 2,5-Dihydro-1-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK6B8482, ZINC15444130, AKOS027441927

Molecular Formula:	C₁₆H₁₃ClN₄O₂	Molecular Weight:	328.756 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFHFRKCXYUANMP-UHFFFAOYSA-N

1000573-94-3

N-(2-Chlorophenyl)-5-oxo-1-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000576-93-1
Synonyms: 2,5-Dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK7F5291, ZINC15444279, AKOS016554704, AKOS027442010

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNZJXLGSQIGWTH-UHFFFAOYSA-N

1000576-93-1

N-(2-CHlorophenyl)-5-oxoprolinamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-10-5
Synonyms: N-(2-chlorophenyl)-5-oxoprolinamide, N-(2-chlorophenyl)-5-oxo-2-pyrrolidinecarboxamide, BBL021556, KM5207, MFCD08277182, STK894269, AKOS005144315, MCULE-1954875404, N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCXPRYBSZGQJRU-UHFFFAOYSA-N

4108-10-5

N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 202475-57-8
Synonyms: Oprea1_845566, N-(2-chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, 4-Quinazolinamine,N-(2-chlorophenyl)-6,7-dimethoxy-, SCHEMBL7116324, ZINC1386778, AKOS005078504, 11N-059

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGDAPLSUTGJWAA-UHFFFAOYSA-N

202475-57-8

N-(2-CHLOROPHENYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]NICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 2058440-92-7
Synonyms: N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide, AKOS026674787, ZINC263640159, DC-0829, N-(2-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]nicotinamide

Molecular Formula:	C₁₈H₁₇ClF₃N₃O	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQLSHWJYMYLTEM-UHFFFAOYSA-N

2058440-92-7

N-(2-Chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (3 suppliers)

338774-82-6

N-(2-CHLOROPHENYL)-6-METHYL-2-(PROPANOYLAMINO)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5666-90-0
Synonyms: CBMicro_027515, Ambcb5666900, Oprea1_482995, MolPort-002-161-885, STK080002, ZINC01195953, CID2859809, BIM-0027394.P001, N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXNQMKTVKKAVFB-UHFFFAOYSA-N

5666-90-0

N-(2-CHLOROPHENYL)-8-ETHYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5935-13-7
Synonyms: Ambcb5935137, Oprea1_524711, MolPort-002-176-626, ZINC00447046, CID877805, AK-249/14027054, N-(2-chlorophenyl)-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.783180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWZXQEXSMLGUOD-UHFFFAOYSA-N

5935-13-7

N-(2-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-22-7
Synonyms: CCRIS 6945, MolPort-004-930-688, N-(2-Chlorophenyl)-8-quinolinesulfonamide, CID154707, ZINC00423536, LS-189319, EU-0023496, AQ-390/40945581

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.778040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIMFAQJUFCQFKA-UHFFFAOYSA-N

158729-22-7

N-(2-chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 1300115-10-9
Synonyms: SCHEMBL31683, DA-46293, N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluorene-2-amine

Molecular Formula:	C₂₁H₁₈ClN	Molecular Weight:	319.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJTWHHKFNLDCJC-UHFFFAOYSA-N

1300115-10-9

N-(2-Chlorophenyl)-Benzamide (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)benzamide | CAS Registry Number: 1020-39-9
Synonyms: 2'-Chlorobenzanilide, N-(2-Chlorophenyl)benzamide, Benzanilide, 2'-chloro-, WLN: GR BMVR, Benzamide, N-(2-chlorophenyl)-, MLS000679001, IFLab1_003470, N-(2-Chloro-phenyl)-benzamide, MolPort-000-519-171, NSC406274, Benzanilide, 2'-chloro- (8CI), NSC 406274, CID13918, BRN 2105484, STK325492, ZINC00102731, AI3-01073, LS-26167, SMR000323401, EU-0069674

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXZRWUSAQSKAGT-UHFFFAOYSA-N

1020-39-9

N-(2-CHLOROPHENYL)-FORMAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)formamide | CAS Registry Number: 2596-93-2
Synonyms: Formanilide, 2'-chloro-, 2'-Chloroformanilide, 2-Chlorophenylformamide, Formamide, N-(2-chlorophenyl)-, NSC30093, MolPort-003-917-553, CID137653, ZINC00399324

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGRDTMLQUWBPSM-UHFFFAOYSA-N

2596-93-2

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