N-[4-(4-Chlorophenoxy)phenyl]urea,N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2,4-DIMETHOXY-BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70251 to 70300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-Chlorophenoxy)phenyl]urea (4 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)phenyl]urea | CAS Registry Number: 23822-43-7
Synonyms: 1-[4-(4-chlorophenoxy)phenyl]urea, [4-(4-chlorophenoxy)phenyl]urea, (4-(4-Chlorophenoxy)phenyl)urea, Urea, N-(4-(4-chlorophenoxy)phenyl)-, Urea, N-[4-(4-chlorophenoxy)phenyl]-, N-(4-(4-Chlorophenoxy)phenyl)urea, AC1L3JMR, AC1Q3RFU, SureCN4092732, KST-1B2122, AR-1B9251, Urea, (4-(4-chlorophenoxy)phenyl)-

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJNBRWHYYUWQMC-UHFFFAOYSA-N

23822-43-7

N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2,4-DIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide | CAS Registry Number: 5692-51-3
Synonyms: Oprea1_116973, MolPort-001-492-003, STK426547, ZINC00995189, CID1220199, AK-968/11986417, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide

Molecular Formula:	C₁₈H₁₅ClN₂O₃S	Molecular Weight:	374.841300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXJTTZZHDZRNMK-UHFFFAOYSA-N

5692-51-3

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dichlorobenzenesulfonyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dichlorophenyl)sulfonylacetamide | CAS Registry Number: 338965-87-0
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dichlorobenzenesulfonyl)acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,3-dichlorophenyl)sulfonyl]acetamide, Oprea1_259587, KS-00003B7Y, ZINC3049229, AKOS005095788, 6K-544S, MCULE-6242283928

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₃S₂	Molecular Weight:	461.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFUGXFQLXPUEHF-UHFFFAOYSA-N

338965-87-0

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylbenzenesulfonyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)sulfonylacetamide | CAS Registry Number: 338959-67-4
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylbenzenesulfonyl)acetamide, Oprea1_856413, ZINC1392135, AKOS005095027, 5K-675S, MCULE-2149429568, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)sulfonyl]acetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₃S₂	Molecular Weight:	406.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVMGDISLDSQCFK-UHFFFAOYSA-N

338959-67-4

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide | CAS Registry Number: 100956-98-7
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide, MLS000540522, AC1LRTJH, CHEMBL1504086, MolPort-002-869-178, HMS2309K15, ZINC50914231, AKOS005092801, 4N-597S, MCULE-3922744201, KS-0000383P, SMR000125780

Molecular Formula:	C₁₅H₁₈ClN₃OS	Molecular Weight:	323.839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCELMSQHTKQYLN-UHFFFAOYSA-N

100956-98-7

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide | CAS Registry Number: 338959-60-7
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide, Bionet1_002079, Oprea1_195866, HMS574D21, ZINC1392130, AKOS005094937, 5K-665S, MCULE-4113525865, KS-000039J7, F2537-1122, N-(4-(4-chlorophenyl)thiazol-2-yl)-2-(phenylthio)acetamide

Molecular Formula:	C₁₇H₁₃ClN₂OS₂	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQSQWJLAAXXDOM-UHFFFAOYSA-N

338959-60-7

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide | CAS Registry Number: 101436-55-9
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-piperidinoacetamide, NSC339588, AC1L7FBN, MLS001182139, CHEMBL1734747, MolPort-002-869-173, HMS2850E19, CCG-1045, ZINC50914230, AKOS003975016, 4N-586S, MCULE-7862608228, NSC-339588, KS-0000383M, SMR000567845, SR-01000633961-1, N-[4-(4-Chlorophenyl)-2-thiazolyl]-2-(1-piperidinyl)acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide

Molecular Formula:	C₁₆H₁₈ClN₃OS	Molecular Weight:	335.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQPOQESZEQXKHI-UHFFFAOYSA-N

101436-55-9

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,3-dichlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 338957-62-3
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,3-dichlorophenyl)sulfanyl]acetamide, Oprea1_775604, ZINC3047532, AKOS005094820, 5K-622S, MCULE-9396399550, KS-000039I7

Molecular Formula:	C₁₇H₁₁Cl₃N₂OS₂	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIGGAUTXRHTMEU-UHFFFAOYSA-N

338957-62-3

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,5-dichlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,5-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 338959-63-0
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,5-dichlorophenyl)sulfanyl]acetamide, Oprea1_366475, KS-000039JA, ZINC1392131, AKOS005094969, 5K-671S, MCULE-5238801697

Molecular Formula:	C₁₇H₁₁Cl₃N₂OS₂	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGRJYLCSWCFTJG-UHFFFAOYSA-N

338959-63-0

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-54-3
Synonyms: 2-[(2-chlorophenyl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide, Bionet1_002010, Oprea1_863859, HMS574A12, KS-000039HX, ZINC1392102, AKOS005095113, 5K-605S, MCULE-7957350640

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCHQKDWQDIKTMW-UHFFFAOYSA-N

338957-54-3

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfanylacetamide | CAS Registry Number: 338959-65-2
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)sulfanyl]acetamide, Bionet1_002101, Oprea1_814153, HMS574F03, KS-000039JC, ZINC1392133, AKOS005094998, 5K-673S, MCULE-8679756971

Molecular Formula:	C₁₈H₁₅ClN₂OS₂	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZMFMQQMJBYUEB-UHFFFAOYSA-N

338959-65-2

N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-[(2-METHYLPHENYL)SULFINYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfinylacetamide | CAS Registry Number: 338966-05-5
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)sulfinyl]acetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)sulfinylacetamide, Oprea1_257054, AKOS005096033, 6K-576S, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylbenzenesulfinyl)acetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₂S₂	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBECMKNRFIKDCK-UHFFFAOYSA-N

338966-05-5

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(3-chlorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-53-2
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(3-chlorophenyl)sulfanyl]acetamide, 2-[(3-chlorophenyl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, Bionet1_002008, Oprea1_847980, HMS574A10, KS-000039HW, ZINC1392101, AKOS005095112, 5K-604S, MCULE-4446063859

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYZVOVDRZJEYRG-UHFFFAOYSA-N

338957-53-2

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-55-4
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)sulfanyl]acetamide, Bionet1_002012, Oprea1_044955, HMS574A14, KS-000039HY, ZINC1392103, AKOS005094676, 5K-606S, MCULE-9922202485

Molecular Formula:	C₁₈H₁₅ClN₂OS₂	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGVKEPDBSJMDQO-UHFFFAOYSA-N

338957-55-4

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-51-0
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfanyl]acetamide, Bionet1_002004, Oprea1_159681, HMS574A06, KS-000039HU, ZINC1392099, AKOS002938726, 5K-602S, MCULE-1283255999, 2-[(4-chlorophenyl)sulfanyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSOXUXVWTAWNRQ-UHFFFAOYSA-N

338957-51-0

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 338966-03-3
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)sulfanyl]acetamide, Bionet1_002111, Oprea1_644044, HMS574F13, KS-00003B8C, ZINC3049242, AKOS005096005, 6K-574S, MCULE-4508596006

Molecular Formula:	C₁₈H₁₅ClN₂O₂S₂	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RODKRGXPTJWUOH-UHFFFAOYSA-N

338966-03-3

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-52-1
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide, Bionet1_002006, Oprea1_656614, HMS574A08, KS-000039HV, ZINC1392100, AKOS002938727, 5K-603S, MCULE-2014924883

Molecular Formula:	C₁₈H₁₅ClN₂OS₂	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKSKCTGGNCKCFG-UHFFFAOYSA-N

338957-52-1

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5317-11-3
Synonyms: AC1NR4ME, AGN-PC-0LOX5B

Molecular Formula:	C₂₀H₁₅ClN₄O₂S₂	Molecular Weight:	442.941700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XKUHJBNVWCPPLY-UHFFFAOYSA-N

5317-11-3

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide | CAS Registry Number: 338957-63-4
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide, ZINC3047533, AKOS005094821, 5K-623S, MCULE-3256498749, KS-000039I8

Molecular Formula:	C₁₈H₁₂ClF₃N₂OS₂	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYNDPIOJBVPZQQ-UHFFFAOYSA-N

338957-63-4

N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-3-(PIPERIDIN-1-YL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 99447-00-4
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(piperidin-1-yl)propanamide, Maybridge3_004829, AC1LCCST, AC1Q3ISN, Oprea1_361834, CTK5I0419, HMS1444L11, CCG-1052, AG-I-01708, IDI1_016216, SR-01000640596-1, Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(1-piperidyl)-, N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(1-piperidinyl)propanamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylpropanamide

Molecular Formula:	C₁₇H₂₀ClN₃OS	Molecular Weight:	349.878200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVSLUBIQMFSLRU-UHFFFAOYSA-N

99447-00-4

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5808-02-6
Synonyms: ST50775865, ZINC01221225, AC1LRMKO, CBMicro_034283, Oprea1_109640, Oprea1_167019, MolPort-001-637-537, ZINC1221225, STK806675, AKOS000807037, MCULE-3176344540, BIM-0034236.P001, EU-0070540, N-[4-(4-chlorophenyl)(1,3-thiazol-2-yl)][4-(piperidylsulfonyl)phenyl]carboxami de, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylsulfonyl)benzamide

Molecular Formula:	C₂₁H₂₀ClN₃O₃S₂	Molecular Weight:	461.984800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STPQFGFUNQJHAD-UHFFFAOYSA-N

5808-02-6

N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1049985-37-6
Synonyms: F0300-0154, BENZAMIDE, N-[4-(4-CHLOROPHENYL)-3-(4-METHYLPHENYL)-2(3H)-THIAZOLYLIDENE], AC1M1VJI, AGN-PC-0KCJG6, Oprea1_230788, MolPort-000-432-117, ZINC04869406, AKOS002168675, MCULE-2896963667, ST50046913, (Z)-N-(4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2(3H)-ylidene)benzamide, 2-[4-(4-chlorophenyl)-3-(4-methylphenyl)(1,3-thiazolin-2-ylidene)]-1-phenyl-2- azaethan-1-one

Molecular Formula:	C₂₃H₁₇ClN₂OS	Molecular Weight:	404.911880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBGZFLSFOVRVDR-UHFFFAOYSA-N

1049985-37-6

N-[4-(4-CHLOROPHENYL)-5-(PHENYLSULFONYL)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 339097-54-0
Synonyms: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-N,N-dimethylpyrimidin-2-amine, ZINC1400536, AKOS005103029, N-[4-(4-chlorophenyl)-5-(phenylsulfonyl)-2-pyrimidinyl]-N,N-dimethylamine, 8H-342S, MCULE-3488213795

Molecular Formula:	C₁₈H₁₆ClN₃O₂S	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYGQNEDLFSORGG-UHFFFAOYSA-N

339097-54-0

N-[4-(4-CHLOROPHENYL)-5-METHYL-4,5-DIHYDRO-3H-PYRROL-2-YL]-N,N-DIETHYL-ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 50901-99-0
Synonyms: BRN 0486910, CID3039632, LS-65390, N'-(3-(4-Chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine, 1,2-Ethanediamine, N'-(3-(4-chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-

Molecular Formula:	C₁₇H₂₆ClN₃	Molecular Weight:	307.861440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGZXDWZUENHBNX-UHFFFAOYSA-N

50901-99-0

N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-10-9
Synonyms: N-(4-(4-Chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-, AC1MIIEQ, LS-130573

Molecular Formula:	C₁₉H₁₇ClN₆O₂	Molecular Weight:	396.830280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HAPHLJQDHZDXJA-UHFFFAOYSA-N

85633-10-9

N-[4-(4-CYANO-2,5-DIHYDRO-5-OXO-3-FURANYL)PHENYL]-1-BUTANESULFONAMIDE (6 suppliers)

IUPAC Name: N-[4-(4-cyano-5-oxo-2H-furan-3-yl)phenyl]butane-1-sulfonamide | CAS Registry Number: 173436-24-3
Synonyms: N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-1-Butanesulfonamide, Jsp003540, CTK4D4643, AKOS015912057, AG-E-22982, I14-35754, 1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMGVJGKEFGYOGS-UHFFFAOYSA-N

173436-24-3

N-[4-(4-CYANO-2-FURFURYLIDENE-2,5-DIHYDRO-5-OXO-3-FURYL)PHENYL]BUTANE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-cyano-2-(furan-2-ylmethylidene)-5-oxofuran-3-yl]phenyl]butane-1-sulfonamide | CAS Registry Number: 130016-98-7
Synonyms: 1-Butanesulfonamide,N-[4-[4-cyano-2-(2-furanylmethylene)-2,5-dihydro-5-oxo-3-furanyl]phenyl]-, ACMC-20mtgt, SureCN4413895, CTK4B6472, AG-D-60837

Molecular Formula:	C₂₀H₁₈N₂O₅S	Molecular Weight:	398.432320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DESLCFKWTJEBGT-UHFFFAOYSA-N

130016-98-7

n-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide | CAS Registry Number: 922480-60-2
Synonyms: N-(4-(4-cyanophenyl)thiazol-2-yl)-2-(4-ethoxyphenyl)acetamide, N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide, starbld0003865, ZINC7614670, AKOS024479061, CS-0260721, F2976-0666

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTHPWQPWEAPVEH-UHFFFAOYSA-N

922480-60-2

N-[4-(4-Cyanophenyl)-1,3-thiazol-2-yl]-N-methylformamide (2 suppliers)

IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-methylformamide | CAS Registry Number: 1909316-26-2
Synonyms: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-methylformamide, ZINC299805203, EN300-250546

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPGXCOHEQRHTAR-UHFFFAOYSA-N

1909316-26-2

N-[4-(4-DIMETHYLAMINODIAZENYL-3-METHOXY-PHENYL)-2-METHOXY-PHENYL]DIAZENYL-N-METHYL-METHANAMINE (3 suppliers)

IUPAC Name: N-[[4-[4-(dimethylaminodiazenyl)-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-methylmethanamine | CAS Registry Number: 28287-12-9
Synonyms: NSC519499, CID351191

Molecular Formula:	C₁₈H₂₄N₆O₂	Molecular Weight:	356.422160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PRKCMFXLTKFNGT-UHFFFAOYSA-N

28287-12-9

N-[4-(4-ETHYL-2-MORPHOLINYL)-2-METHYLPHENYL]-4-(1-METHYLETHYL)BENZENESULFONAMIDE-D4 (1 supplier)

N-[4-(4-ethyl-piperazin-1-yl)-phenyl]-pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrimidine-4,6-diamine | CAS Registry Number: 872511-66-5
Synonyms: N-(4-(4-Ethyl-piperazin-1-yl)-phenyl]-pyrimidine-4,6-diamine, SCHEMBL373634, DENMQBHKXLISIC-UHFFFAOYSA-N, N-[4-(4-Ethyl-piperazin-1-yl)-phenyl]pyrimidine-4,6-diamine

Molecular Formula:	C₁₆H₂₂N₆	Molecular Weight:	298.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DENMQBHKXLISIC-UHFFFAOYSA-N

872511-66-5

N-[4-(4-Ethyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenyl]-2-(3-iodo-phenyl)-acetamide (0 suppliers)

1609678-01-4

N-[4-(4-Ethyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenyl]-2-(3-trimethylsilanylethynyl-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2-[3-(2-trimethylsilylethynyl)phenyl]acetamide | CAS Registry Number: 1638638-23-9
Synonyms: N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-2-{3-[(trimethylsilyl)ethynyl]phenyl}acetamide, ACN-046317, N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2-[3-(2-trimethylsilylethynyl)phenyl]acetamide, N-{4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-2-{3-[(trimethylsilyl) ethynyl]phenyl}acetamide

Molecular Formula:	C₂₇H₃₄F₃N₃OSi	Molecular Weight:	501.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFAKEMDQEACLAA-UHFFFAOYSA-N

1638638-23-9

N-[4-(4-ethylphenoxy)butyl]-2-methyl-propan-2-amine (2 suppliers)

IUPAC Name: N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine | CAS Registry Number: 5562-61-8
Synonyms: N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine, Ambcb5562618, CTK1G9736, MolPort-002-156-667, AC1M4451, AKOS008967433, MCULE-6642410051

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOBPXCSPCKRQJQ-UHFFFAOYSA-N

5562-61-8

N-[4-(4-Ethylphenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide (0 suppliers)

N-[4-(4-ethylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462952-22-2
Synonyms: SCHEMBL17580473, DA-44224

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMYWMWZUARARMJ-UHFFFAOYSA-N

1462952-22-2

N-[4-(4-Ethylpiperazin-1-yl)cyclohexyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 1214265-83-4
Synonyms: N-[4-(4-ethylpiperazin-1-yl)cyclohexyl]acetamide, SCHEMBL3238342, ZINC98213466, AKOS026675915, TS-03430

Molecular Formula:	C₁₄H₂₇N₃O	Molecular Weight:	253.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVRXVADAATWHAK-UHFFFAOYSA-N

1214265-83-4

N-[4-(4-ethylpiperazin-1-yl)phenyl]-N-methyl-pyrimidine-4,6-diamine (6 suppliers)

IUPAC Name: 4-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-N-methylpyrimidine-4,6-diamine | CAS Registry Number: 872511-35-8
Synonyms: N4-(4-(4-Ethylpiperazin-1-yl)phenyl)-N6-methylpyrimidine-4,6-diamine, SCHEMBL374708, DYLFXITZFJHFFJ-UHFFFAOYSA-N, MolPort-035-757-582, AKOS024463599, AK162191, ST24048763, N-[4-(4-ethyl-piperazin-1-yl)-phenyl]-N'-methyl-pyrimidine-4,6-diamine

Molecular Formula:	C₁₇H₂₄N₆	Molecular Weight:	312.412660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYLFXITZFJHFFJ-UHFFFAOYSA-N

872511-35-8

N-[4-(4-ETHYLPIPERAZIN-1-YL)PHENYL]ACRIDIN-9-AMINE (4 suppliers)

IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine | CAS Registry Number: 143069-08-3
Synonyms: CBDivE_005028, CHEBI:460695, MolPort-001-739-118, TCMDC-124255, CID3072540, LS-14146, N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine, 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-, N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine

Molecular Formula:	C₂₅H₂₆N₄	Molecular Weight:	382.500740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUVBGWMAORETGV-UHFFFAOYSA-N

143069-08-3

N-[4-(4-Fluoro-3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 946386-67-0
Synonyms: N-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide, DTXSID701169612, ZINC2543496, MFCD00170259, AKOS005110536, MS-6259, N-[4-(4-Fluoro-3-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide, N-(4-(4-FLUORO-3-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLFORMAMIDE

Molecular Formula:	C₁₆H₁₂FN₃OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSZJCRSDGJGYPV-UHFFFAOYSA-N

946386-67-0

N-[4-(4-fluoro-phenyl)-6-isopropyl-5-(pyridin-2-ylsulfanylmethyl)pyrimidin-2-yl]-N-methyl-methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-6-propan-2-yl-5-(pyridin-2-ylsulfanylmethyl)pyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1210451-23-2
Synonyms: ZINC140135794

Molecular Formula:	C₂₁H₂₃FN₄O₂S₂	Molecular Weight:	446.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVVIBMJIIYJRPU-UHFFFAOYSA-N

1210451-23-2

N-[4-(4-Fluoro-phenyl)-piperidin-4-yl]-acetamide hydrochloride (0 suppliers)

N-[4-(4-Fluorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339030-34-1
Synonyms: N-[4-(4-fluorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide, N-{4-[(4-fluorophenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003E7Q, ZINC1400333, AKOS005102803, 8G-304S, MCULE-2857570043

Molecular Formula:	C₂₀H₁₃F₄NO₃S	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJBDMGPXFOWNHT-UHFFFAOYSA-N

339030-34-1

N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide | CAS Registry Number: 338957-71-4
Synonyms: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide, Oprea1_640478, KS-000039IG, ZINC1392113, AKOS005094936, 5K-631S, MCULE-5557129023, F2537-1144, N-(4-(4-fluorophenyl)thiazol-2-yl)-2-(phenylthio)acetamide

Molecular Formula:	C₁₇H₁₃FN₂OS₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YONWNNFJWAMUPW-UHFFFAOYSA-N

338957-71-4

N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-70-3
Synonyms: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide, Bionet1_002020, Oprea1_381954, HMS574A22, KS-000039IF, ZINC1392112, AKOS003051779, 5K-630S, MCULE-2452280667, F2537-0054, N-(4-(4-fluorophenyl)thiazol-2-yl)-2-(p-tolylthio)acetamide

Molecular Formula:	C₁₈H₁₅FN₂OS₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNCICTHZBDIXQI-UHFFFAOYSA-N

338957-70-3

N-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-5-iodo-2-pyridinamine (5 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-N-(5-iodopyridin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 338748-98-4
Synonyms: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-iodo-2-pyridinamine, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-iodopyridin-2-amine, AC1LRT7J, Bionet1_002911, HMS576N13, KS-00001WOR, ZINC1389487, AKOS005090515, MCULE-1859973396, 4M-960, 4-(4-fluorophenyl)-N-(5-iodopyridin-2-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₉FIN₃S	Molecular Weight:	397.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJHIAZFYYHMWRL-UHFFFAOYSA-N

338748-98-4

N-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]DECANAMIDE (1 supplier)

IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]decanamide | CAS Registry Number: 6384-97-0
Synonyms: CID5228485, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]decanamide

Molecular Formula:	C₁₉H₂₅FN₂OS	Molecular Weight:	348.478003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYXPKOPVBDDIRD-UHFFFAOYSA-N

6384-97-0

N-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

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