N-[4-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide,N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69901 to 69950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide (6 suppliers)

N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 20209-47-6
Synonyms: NSC211825, AGN-PC-0JORQR, AC1L7F8V, NSC-211825

Molecular Formula:	C₁₆H₁₂Cl₃NO₃	Molecular Weight:	372.630380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZLGVLKOVPWCHM-UHFFFAOYSA-N

20209-47-6

N-[4-(2-CHLOROACETYL)PHENYL]-2-(3-CHLOROPHENOXY)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-49-8
Synonyms: NSC211868, CID309567

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLVILQXTOHWLLZ-UHFFFAOYSA-N

20209-49-8

N-[4-(2-CHLOROACETYL)PHENYL]-2-FURAMIDE (1 supplier)

N-[4-(2-Chloroacetyl)phenyl]-2-methylpropanamide (5 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-methylpropanamide | CAS Registry Number: 851398-77-1
Synonyms: N-[4-(2-chloroacetyl)phenyl]-2-methylpropanamide, N-[4-(chloroacetyl)phenyl]-2-methylpropanamide, CTK6H4712, ZINC3351161, BBL030507, STK626240, AKOS001101389, MCULE-4003492238, NE48333, VS-09855, EN300-12064

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRCHFZSYXCYZOM-UHFFFAOYSA-N

851398-77-1

N-[4-(2-chloroacetyl)phenyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 80647-04-7
Synonyms: NSC332882, AC1L7CGO, CHEMBL159051, NSC-332882

Molecular Formula:	C₁₈H₁₈ClN₃O₆	Molecular Weight:	407.805020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPXKPKOKTUWXPA-UHFFFAOYSA-N

80647-04-7

N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-3-methylbutanamide | CAS Registry Number: 565171-58-6
Synonyms: N-[4-(2-chloroacetyl)phenyl]-3-methylbutanamide, N-[4-(2-Chloro-acetyl)-phenyl]-3-methyl-butyramide, CTK6H4715, ZINC3886325, AKOS000116452, MCULE-3974666342, NE12756, EN300-05324, SR-01000042988, SR-01000042988-1

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIPMEGWXPPKGCO-UHFFFAOYSA-N

565171-58-6

N-[4-(2-Chloroacetyl)phenyl]-N-ethylmethanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-ethylmethanesulfonamide | CAS Registry Number: 851814-23-8
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-ethylmethanesulfonamide, N-[4-(chloroacetyl)phenyl]-N-ethylmethanesulfonamide, CTK6H4709, ZINC3399209, AKOS030762425, MCULE-9081575552, NE49423, EN300-12226, SR-01000064586, SR-01000064586-1

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMQAESJOHQXANA-UHFFFAOYSA-N

851814-23-8

N-[4-(2-Chloroacetyl)phenyl]-N-methylformamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-methylformamide | CAS Registry Number: 1152591-86-0
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-methylformamide, ZINC34974933, AKOS009324899, NE47142, Z2492396240

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTKOYZFANYMNQA-UHFFFAOYSA-N

1152591-86-0

N-[4-(2-Chloroacetyl)phenyl]-N-methylmethanesulfonamide (5 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 851398-37-3
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-methylmethanesulfonamide, N-[4-(chloroacetyl)phenyl]-N-methylmethanesulfonamide, CTK6H4708, ZINC3349700, AKOS008968536, MCULE-5238573855, NE26223, EN300-12004, SR-01000063389, SR-01000063389-1

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJHKTPIFTYDPOD-UHFFFAOYSA-N

851398-37-3

N-[4-(2-chloroacetyl)phenyl]benzamide (8 suppliers)

N-[4-(2-chloroacetyl)phenyl]butanamide (6 suppliers)

N-[4-(2-Chloroacetyl)phenyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]furan-2-carboxamide | CAS Registry Number: 875160-52-4
Synonyms: N-[4-(2-chloroacetyl)phenyl]furan-2-carboxamide, EN300-23530, N-[4-(2-chloroacetyl)phenyl]-2-furamide, CTK6H4714, ZINC7779460, AKOS001204826, MCULE-8807250810, UPCMLD0ENAT5491248:001

Molecular Formula:	C₁₃H₁₀ClNO₃	Molecular Weight:	263.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZLNJWMGGPVYAG-UHFFFAOYSA-N

875160-52-4

N-[4-(2-Chloroacetyl)phenyl]hexanamide (5 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]hexanamide | CAS Registry Number: 571150-64-6
Synonyms: N-[4-(2-chloroacetyl)phenyl]hexanamide, Hexanoic acid [4-(2-chloro-acetyl)-phenyl]-amide, CTK6D6704, ZINC3886362, AKOS001051778, MCULE-9054729791, NE40835, EN300-05446

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUDSEVALDOUUFF-UHFFFAOYSA-N

571150-64-6

N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide (17 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]methanesulfonamide | CAS Registry Number: 64488-52-4
Synonyms: ZINC00334320, N-(p-Chloroacetylphenyl)methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-, AI-942/25034667

Molecular Formula:	C₉H₁₀ClNO₃S	Molecular Weight:	247.698600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N

64488-52-4

N-[4-(2-Chloroacetyl)phenyl]propanamide (6 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]propanamide | CAS Registry Number: 736977-51-8
Synonyms: N-[4-(2-chloroacetyl)phenyl]propanamide, N-[4-(2-Chloro-acetyl)-phenyl]-propionamide, CTK6C6707, ZINC3886328, AKOS001051871, MCULE-4169114912, NE22391, EN300-05328

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZHWAGTXPKRYLN-UHFFFAOYSA-N

736977-51-8

N-[4-(2-Chlorobenzenesulfonyl)phenyl]-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-2,6-difluorobenzamide | CAS Registry Number: 339105-40-7
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-2,6-difluorobenzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-2,6-difluorobenzenecarboxamide, Oprea1_233375, KS-00003FOF, ZINC3116776, AKOS005104942, 9G-397S, MCULE-9425808123

Molecular Formula:	C₁₉H₁₂ClF₂NO₃S	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJOCAYTZJPGZHM-UHFFFAOYSA-N

339105-40-7

N-[4-(2-Chlorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339105-70-3
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003FOY, ZINC3116775, AKOS005104792, 9G-426S, MCULE-8489482136

Molecular Formula:	C₂₀H₁₃ClF₃NO₃S	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UDOSTAWETWSYHY-UHFFFAOYSA-N

339105-70-3

N-[4-(2-Chlorobenzenesulfonyl)phenyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-4-fluorobenzamide | CAS Registry Number: 339105-42-9
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-4-fluorobenzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-4-fluorobenzenecarboxamide, Bionet1_001016, Oprea1_153576, HMS570O18, KS-00003FOG, ZINC3116767, AKOS005104943, 9G-398S, MCULE-9861799914

Molecular Formula:	C₁₉H₁₃ClFNO₃S	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPRSFEBBFBBEGT-UHFFFAOYSA-N

339105-42-9

N-[4-(2-Chloroethoxy)-2-nitro-phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(2-chloroethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 672961-06-7
Synonyms: N-[4-(2-chloroethoxy)-2-nitrophenyl]acetamide, N-[4-(2-chloroethoxy)-2-nitro-phenyl]acetamide, SCHEMBL8346764, ZINC34429323, AKOS016338344

Molecular Formula:	C₁₀H₁₁ClN₂O₄	Molecular Weight:	258.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSFDICHNIQWCSE-UHFFFAOYSA-N

672961-06-7

N-[4-(2-CHLOROETHOXY)PHENYL]ACETAMIDE (3 suppliers)

N-[4-(2-CHLOROETHYLCARBAMOYLAMINO)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide | CAS Registry Number: 89518-35-4
Synonyms: NSC145401, CID286686

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TVEXWMIHADAMGQ-UHFFFAOYSA-N

89518-35-4

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-BETA-ALANINE, 96% (8 suppliers)

IUPAC Name: 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 606945-29-3
Synonyms: F1408-0010, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-beta-alanine, MLS000572206, AC1LUJCE, CHEMBL1322363, MolPort-000-184-974, HMS2417D21, STL306997, AKOS000805725, MCULE-3694802384, SMR000151187, EU-0015580, ST50133730, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-beta-alanine, T0513-5521, 3-((4-(2-chlorophenoxy)phenyl)sulfonamido)propanoic acid, 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid, 3-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)propanoic acid

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.793360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNMHNWSFUSLJBT-UHFFFAOYSA-N

606945-29-3

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-DL-LEUCINE, 96% (1 supplier)

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-DL-VALINE, 96% (1 supplier)

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-S-METHYLHOMOCYSTEINE, 96% (6 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009715-74-5
Synonyms: F1408-0044, AC1MV7WQ, MolPort-000-184-981, AKOS000805729, AKOS016055266, MCULE-4127892374, ((4-(2-chlorophenoxy)phenyl)sulfonyl)methionine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-L-methionine, T0513-5542, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-S-methyl-DL-homocysteine, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₇H₁₈ClNO₅S₂	Molecular Weight:	415.911520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VVLBKESFOSFQRN-UHFFFAOYSA-N

1009715-74-5

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]ALANINE, 96% (8 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1008472-78-3
Synonyms: AC1MNB32, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic Acid, MolPort-000-184-978, AKOS000805727, AKOS016055263, MCULE-1537644682, ST50487838, ((4-(2-chlorophenoxy)phenyl)sulfonyl)alanine, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-alanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-D-alanine, F1408-0029, T0513-5536

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.793360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IETNEQSPEDIHAV-UHFFFAOYSA-N

1008472-78-3

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]GLYCINE, 96% (7 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 606945-28-2
Synonyms: ST50133739, AC1LF5MU, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetic Acid, MolPort-000-184-973, STL307006, AKOS000805723, MCULE-5338688934, EU-0015570, ((4-(2-chlorophenoxy)phenyl)sulfonyl)glycine, N-[4-(2-Chlorophenoxy)phenylsulfonyl]glycine, AB01316604-02, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}glycine, 2-[4-(2-Chlorophenoxy)phenylsulfonylamino]acetic acid, F1408-0019, T0513-5526, 2-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)acetic acid

Molecular Formula:	C₁₄H₁₂ClNO₅S	Molecular Weight:	341.766780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUJVPHDKPKCGPV-UHFFFAOYSA-N

606945-28-2

N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]PHENYLALANINE, 96% (8 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1009715-73-4
Synonyms: ST50133748, AC1N3V77, MolPort-000-184-979, STL307011, AKOS000805724, AKOS016055264, MCULE-8745196316, EU-0082319, ((4-(2-chlorophenoxy)phenyl)sulfonyl)phenylalanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}phenylalanine, F1408-0030, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-phenylalanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-D-phenylalanine, T0513-5537, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid, 2-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)-3-phenylpropanoic acid

Molecular Formula:	C₂₁H₁₈ClNO₅S	Molecular Weight:	431.889320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODODBPHOBJENGR-UHFFFAOYSA-N

1009715-73-4

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

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 338749-95-4
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide, MFCD01315858, ZINC20386038, AKOS005093104, 4N-525S, MCULE-7066458837, KS-0000382Q

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKWOUQXEMDDASM-UHFFFAOYSA-N

338749-95-4

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

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 338749-93-2
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholinoacetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide, MLS001166275, HMS2868B23, ZINC20386027, AKOS005093072, 4N-523S, MCULE-8209430018, KS-0000382O, SMR000549882

Molecular Formula:	C₁₅H₁₆ClN₃O₂S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZEMFKHROZOWAP-UHFFFAOYSA-N

338749-93-2

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

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiomorpholin-4-ylacetamide | CAS Registry Number: 338749-94-3
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,4-thiazinan-4-yl)acetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(thiomorpholin-4-yl)acetamide, Bionet1_002979, HMS577A21, ZINC5680138, AKOS005093073, 4N-524S, MCULE-1714666546, KS-0000382P

Molecular Formula:	C₁₅H₁₆ClN₃OS₂	Molecular Weight:	353.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BURNUKUMCPYBJI-UHFFFAOYSA-N

338749-94-3

N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,6-dichlorophenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 338957-66-7
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,6-dichlorophenyl)sulfanyl]acetamide, Oprea1_031158, KS-000039IB, ZINC1392108, AKOS001104175, 5K-626S, MCULE-6038250766

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

InChIKey: XNALVVIDNFLPCU-UHFFFAOYSA-N

338957-66-7

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

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-65-6
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfanyl]acetamide, Bionet1_002016, Oprea1_326102, HMS574A18, KS-000039IA, ZINC1392107, AKOS003049165, 5K-625S, MCULE-8872408283, 2-[(4-chlorophenyl)sulfanyl]-N-[4-(2-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: QEJMRAKMLSPWAE-UHFFFAOYSA-N

338957-65-6

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

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-64-5
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide, Bionet1_002014, Oprea1_718674, HMS574A16, ZINC1392106, AKOS003048646, 5K-624S, MCULE-9513955130, KS-000039I9

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

InChIKey: YNJYVTSICGSATQ-UHFFFAOYSA-N

338957-64-5

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

IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 338750-04-2
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazino]acetamide, ZINC20386044, AKOS005093171, 4N-584S, MCULE-2244240349, KS-0000383K

Molecular Formula:	C₂₁H₂₀ClFN₄OS	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUGROWISCFIJQS-UHFFFAOYSA-N

338750-04-2

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide (4 suppliers)

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

IUPAC Name: N-[4-(2-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-12-1
Synonyms: N-(4-(2-Chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-, AC1MIIEU, Oprea1_375422, LS-130572

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

InChIKey: CBGXSCSSKFUPDN-UHFFFAOYSA-N

85633-12-1

N-[4-(2-Chloropropanamido)phenyl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(2-chloropropanoylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 1235441-48-1
Synonyms: N-[4-(2-chloropropanamido)phenyl]thiophene-2-carboxamide, NE45884, EN300-61727

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQQWGHGXXLNTOG-UHFFFAOYSA-N

1235441-48-1

N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide (4 suppliers)

N-[4-(2-chloropropanoyl)phenyl]-2-methylpropanamide (4 suppliers)

N-[4-(2-chloropropanoyl)phenyl]acetamide (5 suppliers)

N-[4-(2-chloropropanoyl)phenyl]butanamide (3 suppliers)

N-[4-(2-Chloropropanoyl)phenyl]methanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(2-chloropropanoyl)phenyl]methanesulfonamide | CAS Registry Number: 796106-56-4
Synonyms: N-[4-(2-chloropropanoyl)phenyl]methanesulfonamide, CTK7F7244, AKOS000117598, AKOS017269136, MCULE-9804835511, NE13243, EN300-11663, SR-01000061853, SR-01000061853-1

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNPMCGDYEVGLRO-UHFFFAOYSA-N

796106-56-4

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-phenylpropyl)amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-isopropylbenzyl)amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-[2-(1-naphthyl)ethyl]amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine (1 supplier)

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