N-[4-(4-bromophenoxy)but-2-ynyl]-n-methylaniline,N-[4-(4-BROMOPHENOXY)PHENYL]-2-CHLOROACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70201 to 70250 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-bromophenoxy)but-2-ynyl]-n-methylaniline (2 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54186-03-7
Synonyms: NSC226611, AC1L7MVJ, ZINC1757480, NSC-226611, N-[4-(4-bromophenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula:	C₁₇H₁₆BrNO	Molecular Weight:	330.219040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPSWSKADYGEXJO-UHFFFAOYSA-N

54186-03-7

N-[4-(4-BROMOPHENOXY)PHENYL]-2-CHLOROACETAMIDE (8 suppliers)

IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide | CAS Registry Number: 36160-96-0
Synonyms: N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide, AC1Q3TK4, CTK4H6014, MolPort-002-470-531, ZINC09256664, AG-F-25903, MCULE-9281107876, EN300-22346, T5674412

Molecular Formula:	C₁₄H₁₁BrClNO₂	Molecular Weight:	340.599640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPWWBEFBRKTSIC-UHFFFAOYSA-N

36160-96-0

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(3,5-dimethylphenyl)acetamide (3 suppliers)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 735322-63-1
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(oxolan-2-ylmethyl)acetamide, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(tetrahydrofuran-2-ylmethyl)acetamide, CTK6H4855, AKOS005198647, MCULE-5070689533, NE51616, EN300-06801, SR-01000045629, SR-01000045629-1

Molecular Formula:	C₁₆H₁₆BrClN₂O₂S	Molecular Weight:	415.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOHOLQFZOCSRTC-UHFFFAOYSA-N

735322-63-1

N-[4-(4-BROMOPHENYL)-1,3-THIAZOL-2-YL]-2-CHLORO-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE (1 supplier)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (4 suppliers)

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-chloropropanamide (1 supplier)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloropropanamide | CAS Registry Number: 1365964-04-0
Synonyms: ALBB-018828, ZX-AN034551, MFCD22056585, AKOS015997699, propanamide, N-[4-(4-bromophenyl)-2-thiazolyl]-2-chloro-

Molecular Formula:	C₁₂H₁₀BrClN₂OS	Molecular Weight:	345.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOPOEHWHFZBQM-UHFFFAOYSA-N

1365964-04-0

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide | CAS Registry Number: 5799-41-7
Synonyms: STK371740, ZINC01212375, AC1LRDMY, Oprea1_005555, Oprea1_809827, MolPort-002-118-329, ZINC1212375, AKOS001418053, MCULE-5854451570, ST50919983, T5998451, N-[4-(4-bromophenyl)(1,3-thiazol-2-yl)]-2-phenoxyacetamide

Molecular Formula:	C₁₇H₁₃BrN₂O₂S	Molecular Weight:	389.266320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYQGPJXDRFPJAM-UHFFFAOYSA-N

5799-41-7

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]hexanamide (4 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanamide | CAS Registry Number: 461407-90-9
Synonyms: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hexanamide, AC1NPNP2, CTK6D6714, ZINC2543667, SBB062464, AKOS003855761, MCULE-3099758263, MS-6466, KS-00003P63, N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE

Molecular Formula:	C₁₅H₁₇BrN₂OS	Molecular Weight:	353.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XINFYOFDHGOEHD-UHFFFAOYSA-N

461407-90-9

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]pyridin-3-amine (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 256471-39-3
Synonyms: (4-(4-BROMOPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-pyridinamine, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-3-amine, Maybridge1_007885, CTK5I7286, HMS563O09, ZINC2567007, MFCD00662394, SBB062035, AKOS005109840, CCG-274114, MCULE-2590048000, MS-7692, KS-00002988, [4-(4-bromophenyl)(1,3-thiazol-2-yl)]-3-pyridylamine

Molecular Formula:	C₁₄H₁₀BrN₃S	Molecular Weight:	332.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSLHQTYUBJJCQ-UHFFFAOYSA-N

256471-39-3

N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide (2 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide | CAS Registry Number: 33863-65-9
Synonyms: AGN-PC-0JT2YJ, AC1LC8D2, N-((5Z)-4-(4-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)benzamide, N-[4-(p-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene]benzamide, Benzamide, N-[4-(p-bromophenyl)-3-phenyl-.delta.2-1,2,4-thiadiazolin-5-ylidene]-

Molecular Formula:	C₂₁H₁₄BrN₃OS	Molecular Weight:	436.324360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIDKEMKZRUPSTD-UHFFFAOYSA-N

33863-65-9

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 439111-36-1
Synonyms: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide, ZINC5671701, AKOS005098797, N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboxamide, MCULE-4906906137, 6R-1514

Molecular Formula:	C₂₁H₁₉F₃N₂OS	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGXGGLLTDWLRNV-UHFFFAOYSA-N

439111-36-1

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 478065-85-9
Synonyms: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]acetamide, ZINC5597411, AKOS005098735, MCULE-8478888547, 6R-1508

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZULQNYAZHRCHT-UHFFFAOYSA-N

478065-85-9

N-[4-(4-BUTYLPHENYL)-1,3-THIAZOL-2-YL]THIOPHENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 4715-39-3
Synonyms: Oprea1_253747, MolPort-002-875-724, ZINC05597412, CID5214558, 6R-1511, N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₈N₂OS₂	Molecular Weight:	342.478320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGKQIMPXKAEDW-UHFFFAOYSA-N

4715-39-3

N-[4-(4-chloro-2-nitrophenoxy)phenyl]Acetamide (1 supplier)

IUPAC Name: N-[4-(4-chloro-2-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 862874-80-4
Synonyms: N-[4-(4-chloro-2-nitrophenoxy)phenyl]acetamide, T5808543, ZINC07982485, AC1PKI6H, SCHEMBL2968268, IOKQIYUZNVSVNR-UHFFFAOYSA-N, MolPort-005-568-787, MCULE-2078471336, DA-02401, N-[4-(4-Chloro-2-nitro-phenoxy)-phenyl]-acetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOKQIYUZNVSVNR-UHFFFAOYSA-N

862874-80-4

N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-n-methylaniline (2 suppliers)

IUPAC Name: N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54185-93-2
Synonyms: NSC186319, AC1L70DP, NSC-186319, N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIZYFCYBMARMHG-UHFFFAOYSA-N

54185-93-2

N-[4-(4-Chloro-3-methylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine (2 suppliers)

IUPAC Name: 4-(4-chloro-3-methylphenyl)-~{N}-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 1023483-44-4
Synonyms: (4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, AC1N3CWW, CTK6H1039, MolPort-028-933-928, KS-000028ZT, ZINC95929269, AKOS022169377, MS-7178, KB-207719, 4-(4-chloro-3-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine, N-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKQMFSQGYWRRRI-UHFFFAOYSA-N

1023483-44-4

N-[4-(4-CHLORO-3-OXO-BUT-1-ENYL)-6-OXO-5-(4-PHENYLBUTYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-(4-chloro-3-oxobut-1-enyl)-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 7781-14-8
Synonyms: NSC211599, CID309330

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.859980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPRAFFCEYUGJRG-UHFFFAOYSA-N

7781-14-8

N-[4-(4-Chloro-Benzenesulfonyl)-Phenyl]-Acetamide (6 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 6630-10-0
Synonyms: NSC60019, MolPort-001-793-145, CID246667

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJVPWOGNIQFJIG-UHFFFAOYSA-N

6630-10-0

N-[4-(4-chloro-but-2-ynyloxy)-benzyl]-acetamide (0 suppliers)

N-[4-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)

N-[4-(4-chloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(4-chloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-98-9
Synonyms: JDL 168, BRN 0493409, N-((4-((4-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((4-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YG, AGN-PC-0KO9RI, Oprea1_382719, MolPort-019-744-989, LS-8648

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNTXVSRVNPEGBO-UHFFFAOYSA-N

52157-98-9

N-[4-(4-Chlorobenzenesulfonyl)-3-cyanophenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)sulfonyl-3-cyanophenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 306980-65-4
Synonyms: N-[4-(4-chlorobenzenesulfonyl)-3-cyanophenyl]-3-(trifluoromethyl)benzamide, N-{4-[(4-chlorophenyl)sulfonyl]-3-cyanophenyl}-3-(trifluoromethyl)benzenecarboxamide, N-(4-((4-CHLOROPHENYL)SULFONYL)-3-CYANOPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, ZINC3104518, AKOS005080494, MCULE-7382441417, KS-0000311S, 12K-540S, N-(4-(4-chlorophenylsulfonyl)-3-cyanophenyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃S	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGDXAZUEXVZUHK-UHFFFAOYSA-N

306980-65-4

N-[4-(4-CHLOROBUT-2-YNYLOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(4-CHLOROBUT-2-YNYLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(4-chlorophenoxy)but-2-ynyl]-n-ethylaniline (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline | CAS Registry Number: 54185-98-7
Synonyms: NSC186331, AC1L70EA, NSC-186331, N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTPUBJKYNDBBIJ-UHFFFAOYSA-N

54185-98-7

N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 6766-62-7
Synonyms: AC1NQMD6, Oprea1_096721, MolPort-007-945-037, ZINC2909776, AKOS002121118, MCULE-3505978651

Molecular Formula:	C₂₆H₁₈ClN₃O₃S	Molecular Weight:	487.957420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PABBJUXNIRCFAX-UHFFFAOYSA-N

6766-62-7

N-[4-(4-chlorophenoxy)phenyl]-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea (3 suppliers)

N-[4-(4-CHLOROPHENOXY)PHENYL]-N'-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]UREA (5 suppliers)

IUPAC Name: 2,6-dichloro-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-85-1
Synonyms: ZINC02581875, AC1MD0TM, Oprea1_819611, CTK4G1812, AG-E-92169, OR27118, 1-[4-(4-chlorophenoxy)phenyl]-3-(2,6-dichloro-4-methylpyridine-3-carbonyl)urea, 2,6-dichloro-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-4-methylpyridine-3-carboxamide, N-[4-(4-chlorophenoxy)phenyl]-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea, 3-Pyridinecarboxamide,2,6-dichloro-N-[[[4-(4-chlorophenoxy)phenyl]amino]carbonyl]-4-methyl-, N-[4-(4-CHLOROPHENOXY)PHENYL]-NA'A inverted exclamation markA'A -[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]UREA

Molecular Formula:	C₂₀H₁₄Cl₃N₃O₃	Molecular Weight:	450.702460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTPCDSGIUGQDPM-UHFFFAOYSA-N

286430-85-1

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

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