3-CHLORO-N-(3-CHLORO-4-METHOXYPHENYL)PROPANAMIDE 95%,3-Chloro-N-(3-chloro-4-methylphenyl)-6-methylbenzo[b]thiophene-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

145451 to 145500 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-CHLORO-N-(3-CHLORO-4-METHOXYPHENYL)PROPANAMIDE 95% (8 suppliers)

IUPAC Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)propanamide | CAS Registry Number: 449170-55-2
Synonyms: 3-chloro-N-(3-chloro-4-methoxyphenyl)propanamide, F3308-0350, ZINC05745102, AC1OTDYF, CTK4I8529, MolPort-000-665-740, SBB015566, AKOS000158944, AG-F-56986, MCULE-5207215912, KB-96046, ST50214080, 3-Chloro-N-(3-chloro-4-methoxyphenyl)-propionamide

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVVAEZYWJZHVSC-UHFFFAOYSA-N

449170-55-2

3-Chloro-N-(3-chloro-4-methylphenyl)-6-methylbenzo[b]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332381-94-9
Synonyms: AC1LM79T, ZINC863024, AKOS000577886, MCULE-9998480863, BAS 01516909, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-chloro-4-methyl-phenyl)-amide, 3-chloro-N-(3-chloro-4-methylphenyl)-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₇H₁₃Cl₂NOS	Molecular Weight:	350.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLDCXHVJRLIIOG-UHFFFAOYSA-N

332381-94-9

3-CHLORO-N-(3-CHLORO-4-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)benzamide | CAS Registry Number: 349398-32-9
Synonyms: 3-chloro-N-(3-chloro-4-methylphenyl)benzamide, ST50694220, AC1LHZ8E, CBMicro_011705, MolPort-001-494-341, ZINC438298, SMSF0006136, MFCD01182506, STL199644, AKOS001401087, CB14883, MCULE-6646570528, BIM-0011692.P001, 3-chloro-N~1~-(3-chloro-4-methylphenyl)benzamide, N-(3-chloro-4-methylphenyl)(3-chlorophenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSCDZHZDNHJRQZ-UHFFFAOYSA-N

349398-32-9

3-CHLORO-N-(3-CHLORO-4-METHYLPHENYL)PROPANAMIDE 95% (10 suppliers)

IUPAC Name: 3-chloro-N-(3-chloro-4-methylphenyl)propanamide | CAS Registry Number: 51318-77-5
Synonyms: 3-chloro-n-(3-chloro-4-methylphenyl)propanamide, NSC39577, AC1Q3MJH, AC1L5X9F, Ambcb5355383, SureCN3281841, CTK4J4042, MolPort-001-917-184, AR-1F2719, BBL022637, NSC-39577, STL261813, ZINC01671440, AKOS000148509, AG-F-73571, MCULE-8282632083, BAS 00164113, FT-0684051, ST50218586, 3-Chloro-N-(3-chloro-4-methyl-phenyl)-propionamide

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYHNLFKWLFKEDB-UHFFFAOYSA-N

51318-77-5

3-chloro-n-(3-chloro-4-methylsulfonyl-2,6-dinitrophenyl)-5-(trifluoromethyl)pyridin-2-amine (1 supplier)

IUPAC Name: 3-chloro-N-(3-chloro-4-methylsulfonyl-2,6-dinitrophenyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 133230-03-2
Synonyms: 3-Chloro-N-(3-chloro-4-methylsulfonyl-2,6-dinitrophenyl)-5-(trifluoromethyl)pyridin-2-amine, AC1L4CAK, AGN-PC-0JNH8S, CHEMBL2268593, 3-chloro-N-(3-chloro-4-methylsulfonyl-2,6-dinitro-phenyl)-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₃H₇Cl₂F₃N₄O₆S	Molecular Weight:	475.184090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JWYJVZWICQYOBC-UHFFFAOYSA-N

133230-03-2

3-chloro-N-(3-chloro-5-fluorophenylcarbamothioyl)benzamide (5 suppliers)

1796641-12-7

3-CHLORO-N-(3-CHLOROBENZYL)PROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-[(3-chlorophenyl)methyl]propanamide | CAS Registry Number: 103040-54-6
Synonyms: STK482317, ALBB-003551, 3-chloro-N-(3-chlorobenzyl)propanamide, ZINC13322620

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YULIOQXLKNFWAF-UHFFFAOYSA-N

103040-54-6

3-Chloro-N-(3-chlorophenyl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-chlorophenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332382-25-9
Synonyms: 3-chloro-N-(3-chlorophenyl)-6-methyl-1-benzothiophene-2-carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-chloro-phenyl)-amide, BAS 01516942, AC1LI1JV, MolPort-001-964-881, ZINC380979, STK821750, AKOS000577858, MCULE-4530644811, 3-chloro-N~2~-(3-chlorophenyl)-6-methyl-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₁Cl₂NOS	Molecular Weight:	336.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSASROMBCHWZIJ-UHFFFAOYSA-N

332382-25-9

3-CHLORO-N-(3-CHLOROPHENYL)PROPANAMIDE (4 suppliers)

3-CHLORO-N-(3-CHLOROPHENYL)PROPANAMIDE 95% (11 suppliers)

IUPAC Name: 3-chloro-N-(3-chlorophenyl)propanamide | CAS Registry Number: 99585-98-5
Synonyms: 3-chloro-N-(3-chlorophenyl)propanamide, Propanamide, N-(3-chlorophenyl)-3-chloro-, ST51022024, AC1LB9YH, AC1Q3UFV, SureCN9373685, CTK5I0535, MolPort-003-697-043, BBL022625, STL257373, ZINC05568662, AKOS000263724, AG-I-02040, MCULE-8239802991, FT-0684042, EN300-25815, T5948510, I14-28836

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PPDCJGYLZPSGAW-UHFFFAOYSA-N

99585-98-5

3-chloro-n-(3-chloropropyl)-4-methylaniline (4 suppliers)

IUPAC Name: 3-chloro-N-(3-chloropropyl)-4-methylaniline | CAS Registry Number: 333985-68-5
Synonyms: 3-Chloro-N-(3-chloropropyl)-4-methylaniline, 3-Chloro-N-(3-chloropropyl)-4-methylaniline Hydrochloride, AGN-PC-00EF5P, SCHEMBL2522557, MolPort-005-939-313, WHACWMJUKUJBSJ-UHFFFAOYSA-N, ZINC21994865, AKOS015966081, AJ-79895, AK141672, (3-chloro-4-methyl-phenyl) -(3-chloro-propyl)-amine, (3-chloro-4-methyl-phenyl)-(3-chloro-propyl)-amine, Benzenamine, 3-chloro-N-(3-chloropropyl)-4-methyl-

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHACWMJUKUJBSJ-UHFFFAOYSA-N

333985-68-5

3-chloro-n-(3-chloropropyl)-n-methylpropan-1-amine;hydrochloride (2 suppliers)

IUPAC Name: 3-chloro-N-(3-chloropropyl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2158-66-9
Synonyms: AGN-PC-0NJEBW, SCHEMBL11465486, NHONRWLXVRUKET-UHFFFAOYSA-N, NSC126213, NSC-126213, N,N-bis(3-chloropropyl) methylamine hydrochloride, 1-Propanamine, 3-chloro-N-(3-chloropropyl)-N-methyl-, hydrochloride

Molecular Formula:	C₇H₁₆Cl₃N	Molecular Weight:	220.567640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHONRWLXVRUKET-UHFFFAOYSA-N

2158-66-9

3-Chloro-N-(3-chloroquinoxalin-2-yl)benzene-1-sulfonamide (6 suppliers)

IUPAC Name: 3-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 743444-94-2
Synonyms: 3-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamide, 3-chloro-N-(3-chloroquinoxalin-2-yl)benzene-1-sulfonamide, SCHEMBL2304390, CTK6H2905, ZINC2650254, STL186140, AKOS022902473, MCULE-6175491955, NE34027, EN300-13953, F2158-2233

Molecular Formula:	C₁₄H₉Cl₂N₃O₂S	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYQYBNIDZIOQDN-UHFFFAOYSA-N

743444-94-2

3-CHLORO-N-(3-CHLOROQUINOXALIN-2-YL)BENZENESULFONAMIDE (1 supplier)

3-CHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL)-2,2-DIMETHYLPROPANAMIDE (4 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 866018-18-0
Synonyms: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2-dimethylpropanamide, ZINC5841158, AKOS005093275, MCULE-5694847157, 4T-0910

Molecular Formula:	C₁₄H₁₇ClN₂OS	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZECMHUMTOTRCE-UHFFFAOYSA-N

866018-18-0

3-CHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL)PROPANAMIDE (12 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide | CAS Registry Number: 58125-41-0
Synonyms: MolPort-000-224-530, ZINC02027842, CID1714004, UPCMLD0ENAT0513-8885:001, PB56962708, AK-968/12264237, 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.762420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRKVPMIFKTKMO-UHFFFAOYSA-N

58125-41-0

3-Chloro-N-(3-cyano-4-((3-(trifluoromethyl)phenyl)sulfonyl)phenyl)benzamide (2 suppliers)

IUPAC Name: 3-chloro-N-[3-cyano-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]benzamide | CAS Registry Number: 477866-92-5
Synonyms: 3-chloro-N-(3-cyano-4-{[3-(trifluoromethyl)phenyl]sulfonyl}phenyl)benzenecarboxamide, 3-CHLORO-N-(3-CYANO-4-((3-(TRIFLUOROMETHYL)PHENYL)SULFONYL)PHENYL)BENZENECARBOXAMIDE, ZINC1404365, 3-chloro-N-[3-cyano-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]benzamide, AKOS005083040, 1L-551S, 3-chloro-N-(3-cyano-4-(3-(trifluoromethyl)phenylsulfonyl)phenyl)benzamide, 3-chloro-N-{3-cyano-4-[3-(trifluoromethyl)benzenesulfonyl]phenyl}benzamide

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

InChIKey: UJWJGANJGFHDIM-UHFFFAOYSA-N

477866-92-5

3-Chloro-N-(3-cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)

3-Chloro-N-(3-cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide (0 suppliers)

3-Chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)benzenecarboxamide (0 suppliers)

3-Chloro-N-(3-cyano-4-(methylthio)phenyl)benzamide (2 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-4-methylsulfanylphenyl)benzamide | CAS Registry Number: 306980-88-1
Synonyms: 3-Chloro-N-(3-cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide, 3-chloro-N-(3-cyano-4-methylsulfanylphenyl)benzamide, 3-chloro-N-[3-cyano-4-(methylsulfanyl)phenyl]benzamide, Oprea1_070769, ZINC3104721, AKOS005080452, MCULE-3472203274, 12K-584S, 3-chloro-N-(3-cyano-4-(methylthio)phenyl)benzamide

Molecular Formula:	C₁₅H₁₁ClN₂OS	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BROSGYNXBZFNKW-UHFFFAOYSA-N

306980-88-1

3-CHLORO-N-(3-CYANO-4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}PHENYL)BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: 3-chloro-N-[3-cyano-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]benzamide | CAS Registry Number: 477866-68-5
Synonyms: 3-chloro-N-(3-cyano-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)benzenecarboxamide, 3-chloro-N-[3-cyano-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]benzamide, 3-chloro-N-(3-cyano-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)benzamide, 3-CHLORO-N-(3-CYANO-4-((3-(TRIFLUOROMETHYL)PHENYL)SULFANYL)PHENYL)BENZENECARBOXAMIDE, CHEMBL4552581, ZINC3104541, AKOS005082891, 1L-509S, MCULE-7621968309, 3-chloro-N-(3-cyano-4-(3-(trifluoromethyl)phenylthio)phenyl)benzamide

Molecular Formula:	C₂₁H₁₂ClF₃N₂OS	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHEOIIJZQZNZCB-UHFFFAOYSA-N

477866-68-5

3-Chloro-N-(3-cyano-4-methanesulfinylphenyl)benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-4-methylsulfinylphenyl)benzamide | CAS Registry Number: 320421-59-8
Synonyms: 3-Chloro-N-(3-cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide, 3-chloro-N-(3-cyano-4-methanesulfinylphenyl)benzamide, 3-chloro-N-[3-cyano-4-(methylsulfinyl)phenyl]benzenecarboxamide, Oprea1_764479, MFCD00793930, AKOS005080456, MCULE-6105680569, KS-0000313A, 12K-631S, 3-chloro-N-(3-cyano-4-(methylsulfinyl)phenyl)benzamide

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJJUQVWEHCGHLS-UHFFFAOYSA-N

320421-59-8

3-Chloro-N-(3-cyano-4-methanesulfonylphenyl)benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-4-methylsulfonylphenyl)benzamide | CAS Registry Number: 477866-71-0
Synonyms: 3-Chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)benzenecarboxamide, 3-chloro-N-(3-cyano-4-methylsulfonylphenyl)benzamide, 3-chloro-N-(3-cyano-4-methanesulfonylphenyl)benzamide, Oprea1_788286, ZINC1404343, AKOS005082901, 1L-512S, 3-chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)benzamide

Molecular Formula:	C₁₅H₁₁ClN₂O₃S	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEWOBHONDGYQTI-UHFFFAOYSA-N

477866-71-0

3-CHLORO-N-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIEN-2-YL)PROPANAMIDE (1 supplier)

3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide (1 supplier)

3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-5-phenylfuran-2-yl)benzamide | CAS Registry Number: 453589-96-3
Synonyms: 3-chloro-N-(3-cyano-5-phenylfuran-2-yl)benzamide, Oprea1_476455, ZINC144025, MFCD01815465, AKOS002318537, 3P-612S, MCULE-1053194581

Molecular Formula:	C₁₈H₁₁ClN₂O₂	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLBSMTFJQBVMBG-UHFFFAOYSA-N

453589-96-3

3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide | CAS Registry Number: 379244-59-4
Synonyms: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide, EN300-25852, 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide, 3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propanamide, AC1MPNK3, AC1Q2QUV, CTK6H7387, ALBB-019026, ZX-AH007878, ZX-AN034749, MFCD01350305, AKOS001062172, AKOS016043222, MCULE-9497239462, NE11851, ABA-5690125, ST50051417, Z56443997, 3-chloro-N-(3-cyano-6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))propanam ide, propanamide, 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-

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

InChIKey: QKEWDWLJUJHGPX-UHFFFAOYSA-N

379244-59-4

3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332381-04-1
Synonyms: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide, BAS 01516816, AC1MJ680, MolPort-001-502-383, STK426631, AKOS000577822, AKOS021993136, MCULE-3264451412, ST50009567, SR-01000447725, SR-01000447725-1, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-cyano-6-methyl-4,5,6,7-, (3-chloro-6-methylbenzo[b]thiophen-2-yl)-N-(3-cyano-6-methyl(4,5,6,7-tetrahydr obenzo[b]thiophen-2-yl))carboxamide, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (3-cyano-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide

Molecular Formula:	C₂₀H₁₇ClN₂OS₂	Molecular Weight:	400.939 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIZMYOHRYJHAKC-UHFFFAOYSA-N

332381-04-1

3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 331869-89-7
Synonyms: AC1MJLDU, Oprea1_097879, Oprea1_495252, AKOS000566293, AKOS016195599, MCULE-5777500834, BAS 00655287, ST50004227, 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide, 3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-benzamide, (3-chlorophenyl)-N-(3-cyano-6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)) carboxamide

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPNLGSYRERRWRC-UHFFFAOYSA-N

331869-89-7

3-Chloro-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide (1 supplier)

IUPAC Name: 3-chloro-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide | CAS Registry Number: 1365963-02-5
Synonyms: ALBB-019028, ZX-AN034751, MFCD22056633, AKOS015997728, propanamide, 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-6-phenylbenzo[b]thien-2-yl)-

Molecular Formula:	C₁₈H₁₇ClN₂OS	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKLTYYWDUOMGSP-UHFFFAOYSA-N

1365963-02-5

3-Chloro-N-(3-cyanophenyl)-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: 3-chloro-N-(3-cyanophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 341965-80-8
Synonyms: 3-chloro-N-(3-cyanophenyl)-2,2-dimethylpropanamide, AC1MCBKZ, KS-00002XXU, ZINC3104440, AKOS012989904, MCULE-3596957036, 10L-709

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGBZAPZPGYRLDT-UHFFFAOYSA-N

341965-80-8

3-Chloro-N-(3-cyanophenyl)propanamide (5 suppliers)

IUPAC Name: 3-chloro-N-(3-cyanophenyl)propanamide | CAS Registry Number: 900711-12-8
Synonyms: 3-chloro-N-(3-cyanophenyl)propanamide, CTK6H7348, ZINC19441676, AKOS000178831, MCULE-7041846761, NE48830, EN300-27550, Z406680028

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEXRBJKYOXJJEK-UHFFFAOYSA-N

900711-12-8

3-chloro-N-(3-cyanothien-2-yl)propanamide (1 supplier)

3-Chloro-N-(3-cyanothiophen-2-yl)propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(3-cyanothiophen-2-yl)propanamide | CAS Registry Number: 785792-26-9
Synonyms: 3-chloro-N-(3-cyanothiophen-2-yl)propanamide, EN300-10596, 3-chloro-N-(3-cyanothien-2-yl)propanamide, CTK6H7395, ZINC2631670, AKOS008965497, FCH4965609, MCULE-9576258519, NE39016, BBV-38774899

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSABSTAUNYDPGV-UHFFFAOYSA-N

785792-26-9

3-CHLORO-N-(3-DIETHYLAMINO-PHENYL)-PROPIONAMIDE (1 supplier)

3-Chloro-N-(3-ethoxy-5-methylphenyl)propanamide (1 supplier)

IUPAC Name: 3-chloro-N-(3-ethoxy-5-methylphenyl)propanamide | CAS Registry Number: 2059975-84-5
Synonyms: ZINC536952651

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXKABEGKYIHIMY-UHFFFAOYSA-N

2059975-84-5

3-Chloro-N-(3-ethoxypropyl)-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)

3-Chloro-N-(3-ethoxypropyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)

IUPAC Name: 3-chloro-N-(3-ethoxypropyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1040309-94-1
Synonyms: 3-chloro-N-(3-ethoxypropyl)-5-(trifluoromethyl)pyridin-2-amine, 3-CHLORO-N-(3-ETHOXYPROPYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, CTK6G3814, ZINC21815292, AKOS005859027, AJ-78625, AK-66406, BG00324485

Molecular Formula:	C₁₁H₁₄ClF₃N₂O	Molecular Weight:	282.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRVHMOINGNXXNR-UHFFFAOYSA-N

1040309-94-1

3-CHLORO-N-(3-ETHYLPHENYL)PROPANAMIDE (9 suppliers)

IUPAC Name: 3-chloro-N-(3-ethylphenyl)propanamide | CAS Registry Number: 573997-99-6
Synonyms: Ambnee5697754, 3-chloro-N-(3-ethylphenyl)propanamide, MolPort-004-305-438, ALBB-003597, STK482568, ZINC05477406, CID4982821

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBVOIUIGETVACK-UHFFFAOYSA-N

573997-99-6

3-Chloro-N-(3-ethynylphenyl)-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: 3-chloro-N-(3-ethynylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 882747-28-6
Synonyms: 3-chloro-N-(3-ethynylphenyl)-2,2-dimethylpropanamide, KS-00001V5L, ZINC12338514, AKOS005087082, MCULE-5121739911, 2Y-0813

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWKKQQYXHLAKSW-UHFFFAOYSA-N

882747-28-6

3-Chloro-N-(3-ethynylphenyl)propanamide (1 supplier)

1016879-24-5

3-CHLORO-N-(3-FLUORO-2-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(3-fluoro-2-methylphenyl)benzamide | CAS Registry Number: 698985-98-7
Synonyms: 3-chloro-N-(3-fluoro-2-methylphenyl)benzamide, AO-080/43378332, AC1LTHHI, CRHAQSDKYUEMMN-UHFFFAOYSA-N, MolPort-002-307-994, ZINC1428328, MFCD05857327, STK272190, AKOS003391349, MCULE-9524333486, ST4111881, Benzamide, 3-chloro-N-(3-fluoro-2-methylphenyl)-, (3-chlorophenyl)-N-(3-fluoro-2-methylphenyl)carboxamide, A3670/0155581

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRHAQSDKYUEMMN-UHFFFAOYSA-N

698985-98-7

3-Chloro-N-(3-fluoro-2-methylphenyl)propanamide (1 supplier)

909229-51-2

3-CHLORO-N-(3-FLUORO-4-BROMOPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(4-bromo-3-fluorophenyl)-3-chlorobenzamide | CAS Registry Number: 708214-13-5
Synonyms: MFCD21009473, ZINC80053745, AKOS014767225, 3-Chloro-N-(3-fluoro-4-bromophenyl)benzamide

Molecular Formula:	C₁₃H₈BrClFNO	Molecular Weight:	328.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUPRRFYLAQHPMR-UHFFFAOYSA-N

708214-13-5

3-CHLORO-N-(3-FLUORO-4-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-(3-fluoro-4-methylphenyl)benzamide | CAS Registry Number: 824979-04-6
Synonyms: 3-chloro-N-(3-fluoro-4-methylphenyl)benzamide, AC1MGUR6, ARONIS010007, MolPort-001-617-660, ZINC5050241, MFCD06447111, STL065464, AKOS000499194, MCULE-1201643101, ST45046742, ST50527152, AN-329/43337214, (3-chlorophenyl)-N-(3-fluoro-4-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOTGUQXWHMMZJP-UHFFFAOYSA-N

824979-04-6

3-CHLORO-N-(3-FLUORO-4-METHYLPHENYL)PROPANAMIDE (10 suppliers)

IUPAC Name: 3-chloro-N-(3-fluoro-4-methylphenyl)propanamide | CAS Registry Number: 908494-81-5
Synonyms: Ambnee9070756, MolPort-004-301-469, ALBB-003600, STK482587, ZINC13322879, 3-chloro-N-(3-fluoro-4-methylphenyl)propanamide

Molecular Formula:	C₁₀H₁₁ClFNO	Molecular Weight:	215.651843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZULMRTGDQRGKGL-UHFFFAOYSA-N

908494-81-5

3-CHLORO-N-(3-FLUORO-4-MORPHOLINOPHENYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 3-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 478079-68-4
Synonyms: 3-chloro-N-(3-fluoro-4-morpholinophenyl)benzenecarboxamide, 3-chloro-N-(3-fluoro-4-morpholin-4-ylphenyl)benzamide, 3-chloro-N-[3-fluoro-4-(morpholin-4-yl)phenyl]benzamide, Oprea1_544889, ZINC1399230, MFCD02571273, AKOS005099968, MCULE-3771336762, 7R-1202

Molecular Formula:	C₁₇H₁₆ClFN₂O₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGJSIRVAVZPHJE-UHFFFAOYSA-N

478079-68-4

3-CHLORO-N-(3-FLUORO-5-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)

3-CHLORO-N-(3-FLUOROBENZYL)-2-METHYLANILINE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-[(3-fluorophenyl)methyl]-2-methylaniline | CAS Registry Number: 1036531-56-2
Synonyms: AKOS009060969, 3-Chloro-N-(3-fluorobenzyl)-2-methylaniline, N-(3-Chloro-2-methylphenyl)-3-fluorobenzylamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.711123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWXXHYHEVBXRNP-UHFFFAOYSA-N

1036531-56-2

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