3-Chloro-N-{[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine,3-Chloro-N-{[3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-Chloro-N-{[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-chloro-N-[[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338774-99-5
Synonyms: 3-Chloro-N-((3-(2,6-dichlorophenyl)-4,5-dihydro-5-isoxazolyl)methyl)-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, 3-chloro-N-{[3-(2,6-dichlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, AKOS005085699, MCULE-9851779396, KS-0000346M, 2K-915, 3-chloro-N-((3-(2,6-dichlorophenyl)-4,5-dihydroisoxazol-5-yl)methyl)-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₆H₁₁Cl₃F₃N₃O	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DKMQIEPVBABDPD-UHFFFAOYSA-N

338774-99-5

3-Chloro-N-{[3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)

IUPAC Name: 3-chloro-N-[[3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1209816-32-9
Synonyms: 3-chloro-N-{[3-(2,6-difluorophenyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, AKOS005109126, KA-0822, MCULE-1924974497, KS-0000278Z

Molecular Formula:	C₁₆H₁₁ClF₅N₃O	Molecular Weight:	391.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CLUKUTIMRKWLKG-UHFFFAOYSA-N

1209816-32-9

3-Chloro-N-{[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)

IUPAC Name: 3-chloro-N-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1210773-36-6
Synonyms: 3-chloro-N-{[3-(2-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, AKOS005108784, KA-0856, MCULE-1539113164, KS-00002797

Molecular Formula:	C₁₆H₁₂Cl₂F₃N₃O	Molecular Weight:	390.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KSOQLMXDBMMVNF-UHFFFAOYSA-N

1210773-36-6

3-Chloro-N-{[3-(2-methylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-chloro-N-[[3-(2-methylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 344277-27-6
Synonyms: 3-chloro-N-{[3-(2-methyl-4-pyrimidinyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(2-methylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, KS-00003CR5, AKOS005097981, MCULE-2551323229, 7H-946

Molecular Formula:	C₁₅H₁₃ClF₃N₅O	Molecular Weight:	371.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OQGQJGHYAZWQFS-UHFFFAOYSA-N

344277-27-6

3-Chloro-N-{[3-(2-phenylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-chloro-N-[[3-(2-phenylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 344277-17-4
Synonyms: 3-chloro-N-{[3-(2-phenyl-4-pyrimidinyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(2-phenylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, KS-00003CR2, AKOS005097912, MCULE-1190600878, 7H-942

Molecular Formula:	C₂₀H₁₅ClF₃N₅O	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SKLRZRVWUGQVHE-UHFFFAOYSA-N

344277-17-4

3-Chloro-N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)

IUPAC Name: 3-chloro-N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1209962-52-6
Synonyms: 3-chloro-N-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, AKOS005109125, KA-0815, MCULE-3568734428, KS-0000278U

Molecular Formula:	C₁₆H₁₂Cl₂F₃N₃O	Molecular Weight:	390.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPUYLHMIZOSZER-UHFFFAOYSA-N

1209962-52-6

3-Chloro-N-{[3-(morpholine-4-carbonyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: [5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 251310-48-2
Synonyms: [5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl](morpholino)methanone, 3-chloro-N-{[3-(morpholine-4-carbonyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, Bionet1_001240, MLS000692081, CHEMBL1871101, HMS571J22, KS-00002XEO, HMS2642I14, AKOS005074535, MCULE-7312101491, SMR000333756, 10G-950

Molecular Formula:	C₁₅H₁₆ClF₃N₄O₃	Molecular Weight:	392.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IKYKIPFENLABSR-UHFFFAOYSA-N

251310-48-2

3-Chloro-N-{1-[(3-chlorophenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-[1-[(3-chlorophenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide | CAS Registry Number: 477864-91-8
Synonyms: 3-chloro-N-[1-(3-chlorobenzyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinyl]benzenecarboxamide, 3-chloro-N-[1-[(3-chlorophenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide, 3-chloro-N-{1-[(3-chlorophenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}benzamide, Oprea1_618888, ZINC1401820, AKOS005082751, 1K-911

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₃	Molecular Weight:	441.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLJNHCAAQXFDHO-UHFFFAOYSA-N

477864-91-8

3-CHLORO-N-{1-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}BENZAMIDE (1 supplier)

IUPAC Name: 3-chloro-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide | CAS Registry Number: 2058542-73-5
Synonyms: 3-chloro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide, 3-chloro-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide, AKOS025393192, BS-7415

Molecular Formula:	C₁₈H₁₈ClF₃N₄O	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GLWKHFPFNHALNP-UHFFFAOYSA-N

2058542-73-5

3-CHLORO-N-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDIN-3-YL}BENZAMIDE (1 supplier)

IUPAC Name: 3-chloro-N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]benzamide | CAS Registry Number: 2085689-87-6
Synonyms: 3-Chloro-N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-yl]benzamide, AKOS037643136

Molecular Formula:	C₁₇H₁₄Cl₂F₃N₃O	Molecular Weight:	404.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUPPHQADPLXVDG-UHFFFAOYSA-N

2085689-87-6

3-Chloro-N-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide (5 suppliers)

IUPAC Name: 3-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanamide | CAS Registry Number: 950124-73-9
Synonyms: 3-chloro-N-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanamide, 3-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)propanamide, CTK6H7426, ZINC12505104, AKOS008082632, MCULE-8564209773, NE38212, EN300-25784

Molecular Formula:	C₁₁H₁₆ClN₃O₃	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOXPZRLWSZGMDT-UHFFFAOYSA-N

950124-73-9

3-Chloro-N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide | CAS Registry Number: 477868-82-9
Synonyms: 3-chloro-N-(2-{[(5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methyl]sulfanyl}phenyl)benzenecarboxamide, 3-chloro-N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide, 3-chloro-N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}benzamide, MLS000326775, Oprea1_240204, CHEMBL1545695, HMS2273A15, AKOS005083338, 1P-336S, MCULE-9492445906, SMR000179383

Molecular Formula:	C₂₄H₁₈ClN₃O₂S₂	Molecular Weight:	480.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAQKFDYYLOSGLO-UHFFFAOYSA-N

477868-82-9

3-Chloro-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide | CAS Registry Number: 338411-68-0
Synonyms: 3-Chloro-N-(2-((4-chlorophenyl)sulfanyl)ethyl)benzenecarboxamide, 3-chloro-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}benzamide, 3-chloro-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}benzenecarboxamide, KS-000035UT, ZINC3128586, AKOS005088176, 3J-611S, MCULE-9139753029, 3-chloro-N-(2-(4-chlorophenylthio)ethyl)benzamide

Molecular Formula:	C₁₅H₁₃Cl₂NOS	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVAQEPLGMJAGMP-UHFFFAOYSA-N

338411-68-0

3-CHLORO-N-{2-[(4-CHLOROPHENYL)SULFONYL]ETHYL}BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)sulfonylethyl]benzamide | CAS Registry Number: 339275-87-5
Synonyms: 3-Chloro-N-(2-((4-chlorophenyl)sulfonyl)ethyl)benzenecarboxamide, 3-chloro-N-[2-(4-chlorophenyl)sulfonylethyl]benzamide, Oprea1_495108, AKOS005090114, 4J-601S, 3-chloro-N-(2-(4-chlorophenylsulfonyl)ethyl)benzamide, 3-chloro-N-[2-(4-chlorobenzenesulfonyl)ethyl]benzamide

Molecular Formula:	C₁₅H₁₃Cl₂NO₃S	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGQIWSPINVQSBS-UHFFFAOYSA-N

339275-87-5

3-Chloro-N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}propanamide (4 suppliers)

IUPAC Name: 3-chloro-N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]propanamide | CAS Registry Number: 338962-63-3
Synonyms: 3-chloro-N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}propanamide, 3-chloro-N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)propanamide, AC1N6Z96, KS-00001XOC, ZINC5378750, AKOS005095390, MCULE-2145013352, 3-chloro-N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]propanamide, 5M-707

Molecular Formula:	C₁₇H₂₆ClNOS	Molecular Weight:	327.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLLZLHGERJQXLE-UHFFFAOYSA-N

338962-63-3

3-Chloro-N-{2-[(Z)-[(4-chlorophenyl)methylidene]amino]ethyl}-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338406-29-4
Synonyms: N~1~-[(4-chlorophenyl)methylene]-N~2~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine, 3-chloro-N-{2-[(Z)-[(4-chlorophenyl)methylidene]amino]ethyl}-5-(trifluoromethyl)pyridin-2-amine, KS-00001VE9, ZINC95921811, AKOS005087775, AKOS030244444, MCULE-7748935873, 3G-973

Molecular Formula:	C₁₅H₁₂Cl₂F₃N₃	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMOVHCCDPDNVGG-UHFFFAOYSA-N

338406-29-4

3-CHLORO-N-{2-CHLORO-5-[(DIMETHYLAMINO)SULFONYL]PHENYL}PROPANAMIDE (1 supplier)

3-CHLORO-N-{3-[(DIMETHYLAMINO)SULFONYL]-4-METHYLPHENYL}PROPANAMIDE (1 supplier)

3-Chloro-N-{3-cyano-4-[(2-methylphenyl)sulfanyl]phenyl}benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-[3-cyano-4-(2-methylphenyl)sulfanylphenyl]benzamide | CAS Registry Number: 306980-78-9
Synonyms: 3-chloro-N-{3-cyano-4-[(2-methylphenyl)sulfanyl]phenyl}benzenecarboxamide, 3-chloro-N-{3-cyano-4-[(2-methylphenyl)sulfanyl]phenyl}benzamide, 3-CHLORO-N-(3-CYANO-4-((2-METHYLPHENYL)SULFANYL)PHENYL)BENZENECARBOXAMIDE, Bionet1_002253, Oprea1_146189, HMS574M15, ZINC3104524, AKOS005080566, MCULE-1709853102, KS-0000312A, 12K-574S, 3-chloro-N-(3-cyano-4-(o-tolylthio)phenyl)benzamide

Molecular Formula:	C₂₁H₁₅ClN₂OS	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAKHNQPXGXHRND-UHFFFAOYSA-N

306980-78-9

3-Chloro-N-{3-cyano-4-[(4-methoxyphenyl)sulfanyl]phenyl}benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfanylphenyl]benzamide | CAS Registry Number: 320421-41-8
Synonyms: 3-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide, 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfanylphenyl]benzamide, 3-chloro-N-{3-cyano-4-[(4-methoxyphenyl)sulfanyl]phenyl}benzenecarboxamide, BRD-K36087356-001-01-8, 3-chloro-N-{3-cyano-4-[(4-methoxyphenyl)sulfanyl]phenyl}benzamide, 3-CHLORO-N-(3-CYANO-4-((4-METHOXYPHENYL)SULFANYL)PHENYL)BENZENECARBOXAMIDE, Oprea1_368558, MLS002699834, CHEMBL1395488, BDBM65738, CHEBI:92633, cid_2769230, ZINC3104534, AKOS005080534, MCULE-4753581328, KS-0000312W, 12K-613S, SMR000170162, Q27164345, 3-chloro-N-(3-cyano-4-(4-methoxyphenylthio)phenyl)benzamide

Molecular Formula:	C₂₁H₁₅ClN₂O₂S	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJMZRHHWZAOCMJ-UHFFFAOYSA-N

320421-41-8

3-CHLORO-N-{3-CYANO-4-[(4-METHOXYPHENYL)SULFONYL]PHENYL}BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide | CAS Registry Number: 477866-82-3
Synonyms: 3-chloro-N-{3-cyano-4-[(4-methoxyphenyl)sulfonyl]phenyl}benzenecarboxamide, 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide, 3-chloro-N-[3-cyano-4-(4-methoxybenzenesulfonyl)phenyl]benzamide, 3-CHLORO-N-(3-CYANO-4-((4-METHOXYPHENYL)SULFONYL)PHENYL)BENZENECARBOXAMIDE, Oprea1_644296, AKOS005082849, 1L-534S, 3-chloro-N-(3-cyano-4-(4-methoxyphenylsulfonyl)phenyl)benzamide

Molecular Formula:	C₂₁H₁₅ClN₂O₄S	Molecular Weight:	426.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDZZKDVZDGLOIB-UHFFFAOYSA-N

477866-82-3

3-Chloro-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide | CAS Registry Number: 574010-55-2
Synonyms: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)propanamide, 3-chloro-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}propanamide, MLS000772334, CHEMBL1517107, CTK6H7389, HMS2721M03, ZINC3887851, SBB038587, STK315475, AKOS000266833, MCULE-4804039455, NE18862, 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide, SMR000344543, EN300-09619, AK-968/11845507, Z56346841, 3-chloro-N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))propan amide

Molecular Formula:	C₁₃H₁₅ClN₂OS	Molecular Weight:	282.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWGECDSVWTFQA-UHFFFAOYSA-N

574010-55-2

3-Chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide | CAS Registry Number: 732271-45-3
Synonyms: 3-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide, CTK6H7388, ZINC5788611, AKOS005192853, MCULE-3193970537, NE31451, EN300-25844, Z56444653

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIYBSBGFFWPWSU-UHFFFAOYSA-N

732271-45-3

3-Chloro-N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: 3-chloro-N-[4-(4-fluorophenyl)sulfanylphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 339105-13-4
Synonyms: 3-chloro-N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-2,2-dimethylpropanamide, AC1NNZUM, SMR000169478, MLS000546308, CHEMBL1546703, HMS2408J11, ZINC3110939, AKOS005104697, 9G-380S, MCULE-8171495794, KS-0000217K, 3-chloro-N-[4-(4-fluorophenyl)sulfanylphenyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₇H₁₇ClFNOS	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRIAXERVVRHNEK-UHFFFAOYSA-N

339105-13-4

3-Chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide (6 suppliers)

IUPAC Name: 3-chloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide | CAS Registry Number: 901397-84-0
Synonyms: 3-Chloro-N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)propanamide, 3-CHLORO-N-(4-([(5-METHYLISOXAZOL-3-YL)AMINO]SULFONYL)PHENYL)PROPANAMIDE, MolPort-016-829-792, ALBB-019032, ZX-AN034755, KM3890, MFCD03392205, ZINC40890145, AKOS003047429, AK198483, BG01321228, 3-Chloro-N-(4-{[(5-methylisoxazol-3-yl)-amino]sulfonyl}phenyl)propanamide, propanamide, 3-chloro-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₃H₁₄ClN₃O₄S	Molecular Weight:	343.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBJOHTYESZOZAD-UHFFFAOYSA-N

901397-84-0

3-chloro-N-{4-[(dimethylamino)sulfonyl]phenyl}propanamide (0 suppliers)

3-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}PROPANAMIDE (1 supplier)

3-Chloro-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-13-yl}propanamide (4 suppliers)

IUPAC Name: 3-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide | CAS Registry Number: 866152-00-3
Synonyms: 3-chloro-N-(7-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide, 3-chloro-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-13-yl}propanamide, AC1MYIUR, MLS000755657, CHEMBL1580460, KS-00003MYA, HMS2587M22, ZINC4105280, AKOS005108822, MCULE-6913700296, MS-0725, SMR000337317, SR-01000308264, SR-01000308264-1, 3-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide

Molecular Formula:	C₁₇H₁₅ClN₂O₃	Molecular Weight:	330.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQJHJJDVPIFXAZ-UHFFFAOYSA-N

866152-00-3

3-chloro-N-1,2,3,4-tetrahydronaphthalen-1-ylpropanamide (0 suppliers)

3-CHLORO-N-1,3-THIAZOL-2-YLPROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 26774-38-9
Synonyms: 3-CHLORO-N-1,3-THIAZOL-2-YLPROPANAMIDE, propanamide, 3-chloro-n-2-thiazolyl-, 3-Chloro-N-(1,3-thiazol-2-yl)propanamide, ZINC02424386, AC1Q5NYA, AC1LC174, STOCK4S-73572, CTK6H7381, MHWVBJWYICRJIZ-UHFFFAOYSA-N, MolPort-001-520-524, AR-1L2069, BBL022653, STK223338, AKOS000103958, N-(2-thiazolyl)-3-chloropropionamide, 3-Chloro-N-(thiazol-2-yl)propanamide, MCULE-9848781315, AJ-35838, AK-97614, Propanamide, 3-chloro-N-(2-thiazolyl)-

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHWVBJWYICRJIZ-UHFFFAOYSA-N

26774-38-9

3-CHLORO-N-1-NAPHTHYLPROPANAMIDE (3 suppliers)

3-CHLORO-N-1-NAPHTHYLPROPANAMIDE 95% (9 suppliers)

IUPAC Name: 3-chloro-N-naphthalen-1-ylpropanamide | CAS Registry Number: 22302-59-6
Synonyms: 3-chloro-N-1-naphthylpropanamide, 3-chloro-n-(naphthalen-1-yl)propanamide, Propanamide, N-(1-naphthyl)-3-chloro-, AC1LB9YW, AC1Q3UFR, AC1Q3UGN, Ambcb6010676, SCHEMBL9850405, CTK6H7354, ISEAPHXDUWABSS-UHFFFAOYSA-N, MolPort-004-354-187, AR-1F2729, ZINC05739900, 3-chloro-N-naphthalen-1-ylpropanamide, AKOS000198998, MCULE-2500443163, QC-8123, AJ-54702, AK-99481, EN300-25817

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

InChIKey: ISEAPHXDUWABSS-UHFFFAOYSA-N

22302-59-6

3-CHLORO-N-2,3-DIHYDRO-1H-INDEN-5-YLPROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide | CAS Registry Number: 908494-47-3
Synonyms: MolPort-004-354-216, ALBB-003596, STK482567, ZINC12505122, PB278288082, 3-chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide, 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJMWYGURKXRWFW-UHFFFAOYSA-N

908494-47-3

3-CHLORO-N-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLPROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide | CAS Registry Number: 42477-08-7
Synonyms: F1143-4660, 3-chloro-N-2,3-dihydro-1,4-benzodioxin-6-ylpropanamide, 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide, N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-3-chloropropanamide, ZINC05753187, AC1NOA8B, AC1Q3UG7, CTK4I6270, MolPort-000-223-984, SBB038669, STK449082, AKOS000198459, AG-F-51021, MCULE-5986340919, ST50051424, EN300-24021, T0513-8421, 3-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanamide, Propanamide,3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, Propionamide,N-1,4-benzodioxan-6-yl-3-chloro- (6CI); 1,4-Benzodioxin, propanamide deriv.

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHRDEJFGHGFMHU-UHFFFAOYSA-N

42477-08-7

3-CHLORO-N-2-NAPHTHYLPROPANAMIDE (11 suppliers)

IUPAC Name: 3-chloro-N-naphthalen-2-ylpropanamide | CAS Registry Number: 183111-59-3
Synonyms: Ambnee5693614, 3-chloro-N-2-naphthylpropanamide, ALBB-003599, STK482586, ZINC05705168, CID4097221, 3-chloro-N-naphthalen-2-yl-propanamide, 3-chloro-N-(naphthalen-2-yl)propanamide

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

InChIKey: VOAYIAPFTTXPSY-UHFFFAOYSA-N

183111-59-3

3-chloro-N-2-propyl-benzene-1,2-diamine (4 suppliers)

IUPAC Name: 3-chloro-1-N-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 1039985-78-8
Synonyms: SCHEMBL3633712, BUESBVBGQSEDCD-UHFFFAOYSA-N, MolPort-032-684-089, AKOS022190195, AK150915, 3-Chloro-N1-isopropylbenzene-1,2-diamine, AJ-138384

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUESBVBGQSEDCD-UHFFFAOYSA-N

1039985-78-8

3-CHLORO-N-3-PYRIDINYLPROPANAMIDE 95% (9 suppliers)

IUPAC Name: 3-chloro-N-pyridin-3-ylpropanamide | CAS Registry Number: 549537-66-8
Synonyms: AC1N5C4G, CTK5A2828, MolPort-004-306-382, 3-chloro-N-pyridin-3-ylpropanamide, SBB051023, ZINC05338168, 3-chloro-N-(pyridin-3-yl)propanamide, AKOS000143014, AG-F-91765, 3-CHLORO-N-3-PYRIDINYLPROPANAMIDE, FT-0683433, I14-28840

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYXLAUXULIROGJ-UHFFFAOYSA-N

549537-66-8

3-CHLORO-N-3-PYRIDINYLPROPANAMIDE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-chloro-~{N}-pyridin-3-ylpropanamide;hydrochloride | CAS Registry Number: 1609407-51-3
Synonyms: MolPort-029-998-310, ZX-CM015615, 3-Chloro-N-3-pyridinylpropanamide hydrochloride

Molecular Formula:	C₈H₁₀Cl₂N₂O	Molecular Weight:	221.081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEAVTCVJYMGSPE-UHFFFAOYSA-N

1609407-51-3

3-chloro-N-4,4'-dimethoxytritylpropanamine (1 supplier)

153652-94-9

3-CHLORO-N-ACETYL IMINODIBENZYL (0 suppliers)

3-Chloro-n-butyric acid (8 suppliers)

IUPAC Name: 3-chlorobutanoic acid | CAS Registry Number: 1951-12-8
Synonyms: 3-Chlorobutanoic acid, Butyric acid, 3-chloro-, Butanoic acid, 3-chloro-, beta-Chlorobutyric acid, 3-CHLOROBUTYRIC ACID, .beta.-Chlorobutyric acid, WLN: QV1YG1, Ambsda500015413, EINECS 217-771-6, MolPort-001-792-261, NSC 404459, CID16048, BRN 1720571, c0147, NSC404459, LS-47896, 4-02-00-00823 (Beilstein Handbook Reference), 625-68-3

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEEMVPPCXNTVNP-UHFFFAOYSA-N

1951-12-8

3-CHLORO-N-BUTYRIC ACID (BETA-) 95+% (1 supplier)

3-CHLORO-N-CYANOETHYL-N-PHENYLOXYETHYLANILINE (5 suppliers)

IUPAC Name: 3-[3-chloro-N-(2-phenoxyethyl)anilino]propanenitrile | CAS Registry Number: 83543-34-4
Synonyms: CTK5F0818, AG-H-33461, Propanenitrile,3-[(3-chlorophenyl)(2-phenoxyethyl)amino]-

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQVRZYWGMVHWSG-UHFFFAOYSA-N

83543-34-4

3-Chloro-N-cyclobutyl-2-methylaniline (3 suppliers)

IUPAC Name: 3-chloro-N-cyclobutyl-2-methylaniline | CAS Registry Number: 1249547-97-4
Synonyms: ZINC44479926, 3-chloro-N-cyclobutyl-2-methylaniline, AKOS011050433

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATLHEEZPWIMGQN-UHFFFAOYSA-N

1249547-97-4

3-Chloro-N-cyclobutyl-4-fluoroaniline (2 suppliers)

IUPAC Name: 3-chloro-N-cyclobutyl-4-fluoroaniline | CAS Registry Number: 1250534-79-2
Synonyms: 3-chloro-N-cyclobutyl-4-fluoroaniline, ZINC44480544, AKOS011047853, A1-15891

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGJYLKYCXBBCRK-UHFFFAOYSA-N

1250534-79-2

3-Chloro-N-cyclobutyl-4-methoxyaniline (4 suppliers)

IUPAC Name: 3-chloro-N-cyclobutyl-4-methoxyaniline | CAS Registry Number: 1249989-12-5
Synonyms: 3-chloro-N-cyclobutyl-4-methoxyaniline, ZINC44479896, AKOS011049566, A1-24065

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KARXMNOKKLPNOY-UHFFFAOYSA-N

1249989-12-5

3-Chloro-N-cyclobutyl-4-methylaniline (4 suppliers)

IUPAC Name: 3-chloro-N-cyclobutyl-4-methylaniline | CAS Registry Number: 1247373-45-0
Synonyms: ZINC44479871, 3-chloro-N-cyclobutyl-4-methylaniline, AKOS011048912

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBYLYLHVHNIJNE-UHFFFAOYSA-N

1247373-45-0

3-Chloro-N-cyclobutylaniline (3 suppliers)

IUPAC Name: 3-chloro-N-cyclobutylaniline | CAS Registry Number: 1251091-37-8
Synonyms: 3-chloro-N-cyclobutylaniline, ZINC44480073, AKOS011050913

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJYYECLYVWXZFC-UHFFFAOYSA-N

1251091-37-8

3-Chloro-N-cycloheptylbenzamide (4 suppliers)

IUPAC Name: 3-chloro-N-cycloheptylbenzamide | CAS Registry Number: 330468-92-3
Synonyms: 3-chloro-N-cycloheptylbenzamide, CBMicro_025081, Cambridge id 5570136, ZINC304496, 3-chloro-N~1~-cycloheptylbenzamide, KS-00003D9K, CCG-12062, STK034090, AKOS001414353, MCULE-6905622380, 3-chloro-N-cycloheptylbenzenecarboxamide, (3-chlorophenyl)-N-cycloheptylcarboxamide, BIM-0025006.P001, ST50449667, 7N-079, AB00089689-01, AG-690/11635718

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFAOEBFSQCPXKM-UHFFFAOYSA-N

330468-92-3

3-Chloro-N-cycloheptylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 3-chloro-N-cycloheptylbenzenesulfonamide | CAS Registry Number: 728924-37-6
Synonyms: 3-chloro-N-cycloheptylbenzene-1-sulfonamide, MLS002249390, CHEMBL2135701, HMS3081K11, ZINC3300007, AKOS016731986, MCULE-8463912239, NE59802, SMR001316823, EN300-15919, AB00722692-01, Z45540448

Molecular Formula:	C₁₃H₁₈ClNO₂S	Molecular Weight:	287.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRHKHMMUKGPGBM-UHFFFAOYSA-N

728924-37-6

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