2-CHLORO-N-((PYRIDIN-2-YL)METHYL)ACETAMIDE HCL,2-Chloro-N-((R)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

264051 to 264100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLORO-N-((PYRIDIN-2-YL)METHYL)ACETAMIDE HCL (9 suppliers)

IUPAC Name: 2-chloro-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 46120-62-1
Synonyms: MolPort-001-984-023, ZINC03379336, CID2497484, 2-Chloro-N-pyridin-2-ylmethyl-acetamide, BAS 02813278, PB57107161

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

InChIKey: DGFBCFICXACZKT-UHFFFAOYSA-N

46120-62-1

2-Chloro-N-((R)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl)propanamide (2 suppliers)

IUPAC Name: 2-chloro-N-[(2R)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl]propanamide | CAS Registry Number: 2845120-25-2
Synonyms: 2-Chloro-N-[(R)-1-(4-chlorophenyl)-3-hydroxy-2-propyl]propanamide, E86455

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAJKLTUJSCIVPD-QHDYGNBISA-N

2845120-25-2

2-Chloro-N-((R)-1-phenylethyl)propanamide (1 supplier)

1240349-80-7

2-Chloro-N-((S)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl)propanamide (1 supplier)

IUPAC Name: 2-chloro-N-[(2S)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl]propanamide | CAS Registry Number: 2820384-22-1
Synonyms: 2-CHLORO-N-((S)-1-(4-CHLOROPHENYL)-3-HYDROXYPROPAN-2-YL)PROPANAMIDE, 2-Chloro-N-[(R)-1-(4-chlorophenyl)-3-hydroxy-2-propyl]propanamide, E86159

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAJKLTUJSCIVPD-LYNSQETBSA-N

2820384-22-1

2-Chloro-N-((S)-1-phenylethyl)propanamide (1 supplier)

IUPAC Name: 2-chloro-N-[(1S)-1-phenylethyl]propanamide | CAS Registry Number: 596807-99-7
Synonyms: DTXSID301265698, AKOS013180448, CS-0276109, 2-Chloro-N-[(1S)-1-phenylethyl]propanamide

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

InChIKey: QSGXOZATHLLEEQ-GKAPJAKFSA-N

596807-99-7

2-Chloro-N-((tetrahydro-2H-pyran-4-yl)methyl)nicotinamide (5 suppliers)

IUPAC Name: 2-chloro-N-(oxan-4-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 1220035-49-3
Synonyms: 2-CHLORO-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-NICOTINAMIDE, 2-chloro-N-(oxan-4-ylmethyl)pyridine-3-carboxamide, CTK7F9626, ZINC42784066, AKOS006224259, AK-66657, AJ-107894, BG00317018

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNIYXKPAXQEAB-UHFFFAOYSA-N

1220035-49-3

2-Chloro-N-((tetrahydro-2H-thiopyran-4-yl)methyl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(thian-4-ylmethyl)acetamide | CAS Registry Number: 1306603-40-6
Synonyms: 2-chloro-N-(thian-4-ylmethyl)acetamide, ZINC68590635, AKOS026728943, NE58868, EN300-76467

Molecular Formula:	C₈H₁₄ClNOS	Molecular Weight:	207.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWLPKEFQRSDKDI-UHFFFAOYSA-N

1306603-40-6

2-Chloro-N-((tetrahydrofuran-2-yl)methyl)nicotinamide (4 suppliers)

IUPAC Name: 2-chloro-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 560102-88-7
Synonyms: 2-CHLORO-N-(TETRAHYDRO-2-FURANYLMETHYL)-NICOTINAMIDE, 2-chloro-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide, AC1N31NQ, 5644AE, AKOS000158058, AKOS017262408, AK-66339, 2-Chloro-N-(tetrahydro-furan-2-ylmethyl)-nicotinamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHAIHCMNTWQEDX-UHFFFAOYSA-N

560102-88-7

2-Chloro-N-((tetrahydrofuran-2-yl)methyl)propanamide (5 suppliers)

IUPAC Name: 2-chloro-N-(oxolan-2-ylmethyl)propanamide | CAS Registry Number: 596807-96-4
Synonyms: 2-chloro-N-(oxolan-2-ylmethyl)propanamide, Propanamide, N-tetrahydrofurfuryl-2-chloro-, AC1LBAFB, CCYFCLVMSOMMEF-UHFFFAOYSA-N, AKOS000264648, AKOS017269046, MCULE-8250857935, N-(Tetrahydrofuran-2-ylmethyl)-2-chloropropanamide, F8889-3273

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCYFCLVMSOMMEF-UHFFFAOYSA-N

596807-96-4

2-Chloro-N-((tetrahydrofuran-2-yl)methyl)quinazolin-4-amine (3 suppliers)

IUPAC Name: 2-chloro-N-(oxolan-2-ylmethyl)quinazolin-4-amine | CAS Registry Number: 938524-53-9
Synonyms: 2-chloro-N-(oxolan-2-ylmethyl)quinazolin-4-amine, 2-chloro-N-[(oxolan-2-yl)methyl]quinazolin-4-amine, starbld0003246, SCHEMBL16445925, YYHRBGVHJGQOGK-UHFFFAOYSA-N, MFCD09726539, AKOS006092518, NS-04136, G69421, EN300-7539203

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYHRBGVHJGQOGK-UHFFFAOYSA-N

938524-53-9

2-Chloro-N-({[(thiophen-2-yl)formamido]methanethioyl}amino)benzamide (4 suppliers)

IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 649547-08-0
Synonyms: 2-chloro-N-({[(thiophen-2-yl)formamido]methanethioyl}amino)benzamide, N-{[2-(2-chlorobenzoyl)hydrazino]carbothioyl}-2-thiophenecarboxamide, AC1N4XP4, KS-000029BF, ZINC2380971, AKOS003427642, MCULE-9655318109, MS-7898, N-[[(2-chlorobenzoyl)amino]carbamothioyl]thiophene-2-carboxamide

Molecular Formula:	C₁₃H₁₀ClN₃O₂S₂	Molecular Weight:	339.812 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDRYAGCHEQCFTC-UHFFFAOYSA-N

649547-08-0

2-Chloro-N-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide (2 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide | CAS Registry Number: 1334147-23-7
Synonyms: 2-chloro-N-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide, EN300-83839, NE27025

Molecular Formula:	C₁₂H₁₄ClFN₂O₂	Molecular Weight:	272.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLUWVATUVHPCSI-UHFFFAOYSA-N

1334147-23-7

2-Chloro-N-({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-(propan-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)-propan-2-ylamino]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 747411-16-1
Synonyms: 2-chloro-N-({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-(propan-2-yl)acetamide, 2-chloro-N-(2-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N-isopropylacetamide, MLS000770809, CHEMBL1506210, CTK6H4771, HMS2708A05, ZINC2641110, AKOS030698816, MCULE-4070883355, NE43163, SMR000344080, EN300-09516, SR-01000748909, SR-01000748909-2

Molecular Formula:	C₁₄H₁₅Cl₂F₃N₂O₂	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCFQQSCEJZFFBI-UHFFFAOYSA-N

747411-16-1

2-Chloro-N-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-methylacetamide (2 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 736948-87-1
Synonyms: 2-chloro-N-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-methylacetamide, 2-chloro-N-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N-methylacetamide, CTK6H4868, ZINC3298514, AKOS030751209, MCULE-8681312209, EN300-07972

Molecular Formula:	C₁₂H₁₁Cl₂F₃N₂O₂	Molecular Weight:	343.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIDIZQUVJTYZSR-UHFFFAOYSA-N

736948-87-1

2-Chloro-N-({2-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide | CAS Registry Number: 1334148-72-9
Synonyms: 2-chloro-N-({2-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)acetamide, ZINC68583561, NE42924, EN300-47252

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZQHEHFQXFURPS-UHFFFAOYSA-N

1334148-72-9

2-Chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide | CAS Registry Number: 1087784-12-0
Synonyms: 2-chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide, 2-chloro-N-{2-[(morpholin-4-ylsulfonyl)methyl]benzyl}acetamide, CTK6H5890, ZINC32626880, AKOS008099242, MCULE-1570335402, NE52626, EN300-28333

Molecular Formula:	C₁₄H₁₉ClN₂O₄S	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMICSIPZCUNJIX-UHFFFAOYSA-N

1087784-12-0

2-Chloro-N-({2-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1306606-10-9
Synonyms: 2-chloro-N-({2-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide, ZINC68583551, NE49277, EN300-47203

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCCSFKMWQISPMH-UHFFFAOYSA-N

1306606-10-9

2-CHLORO-N-({2-[(PROPAN-2-YLOXY)METHYL]PHENYL}METHYL)ACETAMIDE,95% (1 supplier)

2-Chloro-N-({3-[(2-ethoxyethoxy)methyl]phenyl}methyl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-[[3-(2-ethoxyethoxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1306605-63-9
Synonyms: 2-chloro-N-({3-[(2-ethoxyethoxy)methyl]phenyl}methyl)acetamide, ZINC68583593, NE28169, EN300-47827

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXXQLDQWIDRPGJ-UHFFFAOYSA-N

1306605-63-9

2-CHLORO-N-({3-[(2-ETHOXYETHOXY)METHYL]PHENYL}METHYL)ACETAMIDE,95% (1 supplier)

2-Chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1306606-27-8
Synonyms: 2-chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide, ZINC68583587, NE28168, EN300-47667

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBCKFDVLUJTTNU-UHFFFAOYSA-N

1306606-27-8

2-CHLORO-N-({3-[(FURAN-2-YLMETHOXY)METHYL]PHENYL}METHYL)ACETAMIDE,95% (1 supplier)

2-Chloro-N-({3-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[[3-(propan-2-yloxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1311314-65-4
Synonyms: 2-chloro-N-({3-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide, ZINC62146690, NE49484, EN300-48456

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWJJXTPTHLPJAZ-UHFFFAOYSA-N

1311314-65-4

2-Chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide (1 supplier)

IUPAC Name: 2-chloro-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide | CAS Registry Number: 1804129-22-3

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTZJSJQGYPYLHY-UHFFFAOYSA-N

1804129-22-3

2-Chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-chloro-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide;hydrochloride | CAS Registry Number: 1803586-23-3
Synonyms: 2-chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVMYMZMVMQZBNC-UHFFFAOYSA-N

1803586-23-3

2-Chloro-N-({4-[(dimethylamino)methyl]phenyl}methyl)acetamide hydrochloride (4 suppliers)

IUPAC Name: 2-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]acetamide;hydrochloride | CAS Registry Number: 1052077-25-4
Synonyms: 2-chloro-N-({4-[(dimethylamino)methyl]phenyl}methyl)acetamide hydrochloride, 2-chloro-N-{4-[(dimethylamino)methyl]benzyl}acetamide hydrochloride, CTK6H5881, AKOS008066626, MCULE-9945567484, NE19686, EN300-21854

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NALACCVJRCDZHW-UHFFFAOYSA-N

1052077-25-4

2-Chloro-N-({4-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 1311314-50-7
Synonyms: 2-chloro-N-({4-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide, ZINC62146679, NE42103, EN300-48425

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBFXBMSLTDKWLP-UHFFFAOYSA-N

1311314-50-7

2-CHLORO-N-({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 2-chloro-N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]benzenesulfonamide | CAS Registry Number: 866018-72-6
Synonyms: 2-chloro-N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)benzenesulfonamide, 2-chloro-N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]benzenesulfonamide, 2-chloro-N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)benzene-1-sulfonamide, ZINC1390521, AKOS005093310, MCULE-4432058157, 4W-0299

Molecular Formula:	C₁₈H₁₄ClF₃N₂O₂S₂	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JXCGAPBPGLTNOG-UHFFFAOYSA-N

866018-72-6

2-CHLORO-N-(1,1,3,3-TETRAMETHYLBUTYL)ACETAMIDE (1 supplier)

2-chloro-N-(1,1-diethylprop-2-ynyl)acetamide (1 supplier)

2-CHLORO-N-(1,1-DIMETHYL-2-PHENYLETHYL)-N-METHYLACETAMIDE (7 suppliers)

IUPAC Name: 2-chloro-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide | CAS Registry Number: 2293-55-2
Synonyms: EINECS 218-932-3, MolPort-002-043-210, CID75298, 2-Chloro-N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDMFQZFHMQOFBT-UHFFFAOYSA-N

2293-55-2

2-Chloro-N-(1,1-Dimethylethyl)-4-Pyrimidinamine (12 suppliers)

IUPAC Name: N-tert-butyl-2-chloropyrimidin-4-amine | CAS Registry Number: 876521-19-6
Synonyms: N-tert-butyl-2-chloropyrimidin-4-amine, ACMC-209qp3, CTK5F8819, MolPort-002-052-595, ANW-38869, AKOS011620906, AG-H-53810, HP23908, QC-5527, N-tert-butyl-2-chloro-4-pyrimidinamine, AK-24030, KB-22893, N-(tert-Butyl)-2-chloropyrimidin-4-amine, N-tert-butyl-2-chloranyl-pyrimidin-4-amine, FT-0693788, A842326, 2-Chloro-n-(1,1-dimethyl ethyl)-4-pyrimidinamine, 2-CHLORO-N-(TERT-BUTYL)-PYRIMIDIN-4-AMINE, 4-Pyrimidinamine,2-chloro-N-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWLVEBCUJRKAMO-UHFFFAOYSA-N

876521-19-6

2-CHLORO-N-(1,1-DIMETHYLPROPYL)ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(2-methylbutan-2-yl)acetamide | CAS Registry Number: 39096-81-6
Synonyms: MolPort-002-470-779, ALBB-009491, ZINC09428860, 2-chloro-N-(1,1-dimethylpropyl)acetamide, PB212122508

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYKFVBXCTGQAMW-UHFFFAOYSA-N

39096-81-6

2-CHLORO-N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLACETAMIDE (1 supplier)

2-Chloro-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide | CAS Registry Number: 850188-43-1
Synonyms: 2-chloro-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)acetamide, 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide, MFCD05668119, 2-chloro-N-(1,1-dioxido-2,3-dihydrothien-3-yl)acetamide, BBL010779, STK586708, AKOS002667809, AKOS016044539, VS-02674, CS-0326273, 2-CHLORO-N-(1,1-DIOXO-2,3-DIHYDRO-1??-THIOPHEN-3-YL)ACETAMIDE

Molecular Formula:	C₆H₈ClNO₃S	Molecular Weight:	209.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMGOLXUFJBBKQZ-UHFFFAOYSA-N

850188-43-1

2-Chloro-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide (8 suppliers)

IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 5612-41-9
Synonyms: 2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide, N-(1,1-dioxothiolan-3-yl)-2-chloroacetamide, 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide, AC1MCL1G, AC1Q3TM6, CTK8F4203, MolPort-000-394-029, BB_SC-1649, BBL012873, SBB041573, STK508337, AKOS000199120, AG-A-40425, MCULE-4937568731, ST50215228, EN300-05512, 2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide, T5260486, 2-chloro-N-(1,1-dioxo-1|E6-thiolan-3-yl)acetamide, F1642-0124

Molecular Formula:	C₆H₁₀ClNO₃S	Molecular Weight:	211.666500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMYROJFXBFTDBK-UHFFFAOYSA-N

5612-41-9

2-CHLORO-N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)ACETAMIDE, 95+% (1 supplier)

2-chloro-n-(1,1-dioxidotetrahydro-3-thiophenyl)-n-phenylacetamide (7 suppliers)

IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide | CAS Registry Number: 507458-95-9
Synonyms: SBB041434, 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-phenylacetamide, 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide, 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-phenylacetamide, MLS000330976, AGN-PC-0KKUJM, AC1MCL1L, AC1Q3TC3, CHEMBL1418980, CTK6H4838, MolPort-000-393-235, MolPort-006-809-929, BB_SC-1652, HMS2568L09, BBL010764, STK577904, AKOS000269905, AKOS016039763, AG-A-40423, MCULE-4932296758

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.762460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDRMKEHJVHITKA-UHFFFAOYSA-N

507458-95-9

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-(2-furylmethyl)acetamide (1 supplier)

2-CHLORO-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-(2-METHOXYETHYL)ACETAMIDE (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide (2 suppliers)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-(thien-2-ylmethyl)acetamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-ethylpropanamide (2 suppliers)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-isobutylacetamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-methylpropanamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-phenylacetamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-propylacetamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-propylpropanamide (0 suppliers)

2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide (1 supplier)

2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-isobutylacetamide (7 suppliers)

IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide | CAS Registry Number: 727702-62-7
Synonyms: 2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-isobutyl-acetamide, 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-isobutylacetamide, 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-methylpropyl)acetamide, N-(1,1-dioxothiolan-3-yl)-2-chloro-N-(2-methylpropyl)acetamide, AC1MXB5R, AC1Q1PIC, CTK6H4839, MolPort-000-394-157, BB_SC-1934, 8811AE, BBL009890, MFCD04617890, SBB012132, STK801328, AKOS000269867, AKOS016039731, MCULE-8385242139, NE48906, BAS 13524868, TR-056408

Molecular Formula:	C₁₀H₁₈ClNO₃S	Molecular Weight:	267.768 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSEHIJZDKSGPJT-UHFFFAOYSA-N

727702-62-7

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