2-[(4-Chlorophenyl)sulfonyl]benzaldehyde,2-[(4-Chlorophenyl)sulfonyl]ethanethioamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176951 to 177000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Chlorophenyl)sulfonyl]benzaldehyde (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylbenzaldehyde | CAS Registry Number: 1004293-22-4
Synonyms: SCHEMBL2269853, YOUDSFOKRGZKHW-UHFFFAOYSA-N, 2-(4-chlorophenylsulfonyl)benzaldehyde, AKOS027460858, ZINC118498220

Molecular Formula:	C₁₃H₉ClO₃S	Molecular Weight:	280.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUDSFOKRGZKHW-UHFFFAOYSA-N

1004293-22-4

2-[(4-Chlorophenyl)sulfonyl]ethanethioamide (12 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylethanethioamide | CAS Registry Number: 59865-87-1
Synonyms: 2-[(4-CHLOROPHENYL)SULFONYL]ETHANETHIOAMIDE, ZINC00120369, AC1MCH4Y, Maybridge1_008491, ACMC-20ao70, Oprea1_847413, CTK5B0617, HMS565J21, MolPort-000-146-583, SPB01724, SBB100664, AG-G-13713, 2-(4-chlorophenyl)sulfonylethanethioamide, 2-(4-chlorobenzenesulfonyl)ethanethioamide, KB-166387, 2-[(4-chlorophenyl)sulphonyl]ethanethioamide, FT-0610809, Ethanethioamide,2-[(4-chlorophenyl)sulfonyl]-, 2-amino-1-[(4-chlorophenyl)sulfonyl]ethane-2-thione, I14-62615

Molecular Formula:	C₈H₈ClNO₂S₂	Molecular Weight:	249.737620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGQJCNYNVJXWBB-UHFFFAOYSA-N

59865-87-1

2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic Acid (7 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 250714-80-8
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, ST50284792, N-[(4-chlorophenyl)sulfonyl]valine, L-Valine, N-[(4-chlorophenyl)sulfonyl]-, AC1MCAPR, BAS 07869937, AGN-PC-0JVOR7, AGN-PC-0OGF6J, Oprea1_611228, (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid, SCHEMBL8839521, CTK6A3813, MolPort-002-012-133, VZOJAOITKGOGKF-UHFFFAOYSA-N, 68005-72-1, BBL028323, STL025266, AKOS000264496, AKOS016339870, AG-A-34917

Molecular Formula:	C₁₁H₁₄ClNO₄S	Molecular Weight:	291.751160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZOJAOITKGOGKF-UHFFFAOYSA-N

250714-80-8

2-[(4-chlorophenyl)sulfonyloxymethyl]oxirane (1 supplier)

IUPAC Name: oxiran-2-ylmethyl 4-chlorobenzenesulfonate | CAS Registry Number: 91367-13-4
Synonyms: oxiran-2-ylmethyl 4-chlorobenzenesulfonate, Benzenesulfonic acid, 4-chloro-, (2S)-oxiranylmethyl ester, NSC146001, ACMC-20ml6v, AC1L662O, AC1Q6Y74, SCHEMBL7468390, CTK5G9427, 115314-15-3, AR-1K9380, NSC-146001, HE298500

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQKMEZWVWHLHIP-UHFFFAOYSA-N

91367-13-4

2-[(4-CHLOROPHENYL)SULPHONYL]-2-(2-THIENYL)ETHYLAMINE (1 supplier)

2-[(4-CHLOROPHENYL)SULPHONYL]-2-(PYRIDIN-3-YL)ETHYLAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1094395-61-5
Synonyms: 2-[(4-Chlorophenyl)sulfonyl]-2-(pyridin-3-yl)ethylamine dihydrochloride, 2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethanamine;dihydrochloride, 2-(4-chlorobenzenesulfonyl)-2-(pyridin-3-yl)ethan-1-amine dihydrochloride, 2-[(4-Chlorophenyl)sulphonyl]-2-(pyridin-3-yl)ethylamine dihydrochloride, MFCD09904852, AKOS015949132, MCULE-9915611428, NS-05741

Molecular Formula:	C₁₃H₁₅Cl₃N₂O₂S	Molecular Weight:	369.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCZLBIBBNPNZMY-UHFFFAOYSA-N

1094395-61-5

2-[(4-CHLOROPHENYL)SULPHONYL]-3-(2-THIENYL)ACRYLONITRILE (1 supplier)

2-[(4-CHLOROPHENYL)SULPHONYL]-5-NITROPYRIDINIUM-1-OLATE (1 supplier)

2-[(4-Chlorophenyl)Thio]-3-Nitropyridine (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-nitropyridine | CAS Registry Number: 26820-31-5
Synonyms: 2-[(4-chlorophenyl)thio]-3-nitropyridine, ZINC00152745, AC1MCOC8, Maybridge1_000980, MLS001181424, CTK4F8556, HMS544E12, MolPort-001-761-552, HMS2865H07, BTB04049, AKOS000913667, AG-E-84846, SMR000567168, 2-(4-chlorophenyl)sulfanyl-3-nitropyridine, KB-166389, FT-0610810, 2-[(4-chlorophenyl)sulfanyl]-3-nitropyridine, Pyridine,2-[(4-chlorophenyl)thio]-3-nitro-, Pyridine,2-[(p-chlorophenyl)thio]-3-nitro- (8CI)

Molecular Formula:	C₁₁H₇ClN₂O₂S	Molecular Weight:	266.703480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANCQATHISNEWKS-UHFFFAOYSA-N

26820-31-5

2-[(4-Chlorophenyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24478-08-8
Synonyms: 2-(4-chlorophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, AGN-PC-0JKMIQ, AC1L1NN3, CTK8H7924, JAOHAGWPNCWZPU-UHFFFAOYSA-N, s-Triazine, 2-[(p-chlorophenyl)thio]-4,6-bis(trichloromethyl)-, 1,3,5-Triazine, 2-[(4-chlorophenyl)thio]-4,6-bis(trichloromethyl)-, 4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl 4-chlorophenyl sulfide #

Molecular Formula:	C₁₁H₄Cl₇N₃S	Molecular Weight:	458.405560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAOHAGWPNCWZPU-UHFFFAOYSA-N

24478-08-8

2-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)aniline | CAS Registry Number: 32631-27-9
Synonyms: AGN-PC-0LFFWA, AC1NFMI1, 2-[ thio]-5- aniline, 2-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)aniline, AC1Q51A2, SCHEMBL5430741, CTK8I2092, AKOS009173653, 2-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)aniline, Benzenamine, 2-[(4-chlorophenyl)thio]-5-(trifluoromethyl)-

Molecular Formula:	C₁₃H₉ClF₃NS	Molecular Weight:	303.730470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPXNEWVVINZELA-UHFFFAOYSA-N

32631-27-9

2-[(4-CHLOROPHENYL)THIO]-5-NITROBENZOIC ACID (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitrobenzoate | CAS Registry Number: 66949-29-9
Synonyms: ZINC00090487, CID4064044

Molecular Formula:	C₁₃H₇ClNO₄S-	Molecular Weight:	308.716980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVVJQOLVSLSVQN-UHFFFAOYSA-M

66949-29-9

2-[(4-Chlorophenyl)Thio]-5-Nitrobenzonitrile (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitrobenzonitrile | CAS Registry Number: 78940-73-5
Synonyms: 2-[(4-chlorophenyl)thio]-5-nitrobenzonitrile, AG-H-16434, 2-[(4-chlorophenyl)sulfanyl]-5-nitrobenzonitrile, benzonitrile, 2-[(4-chlorophenyl)thio]-5-nitro-, ZINC00093457, AC1LE5NC, AC1Q3RID, Maybridge1_001699, SureCN11091201, CTK5E6240, HMS546F05, MolPort-001-761-802, AR-1H9267, CCG-52116, AKOS008568111, OR21637, KB-87236, KB-93089, FT-0610811, 2-(4-chlorophenyl)sulfanyl-5-nitrobenzonitrile

Molecular Formula:	C₁₃H₇ClN₂O₂S	Molecular Weight:	290.724880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEYGMQKYVNIHJT-UHFFFAOYSA-N

78940-73-5

2-[(4-CHLOROPHENYL)THIO]-6-METHOXYPYRIDIN-3-AMINE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-6-methoxypyridin-3-amine | CAS Registry Number: 175135-95-2
Synonyms: 2-[(4-chlorophenyl)thio]-6-methoxypyridin-3-amine, ZINC00132378, AC1MCUV7, Maybridge1_001714, CTK4D5234, HMS546F20, MolPort-002-892-899, BTB09163, AG-E-24829, KB-226490, 2-(4-chlorophenyl)sulfanyl-6-methoxypyridin-3-amine

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYCQVBGKTLTFTC-UHFFFAOYSA-N

175135-95-2

2-[(4-chlorophenyl)thio]-Benzeneacetic acid (7 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 13459-62-6
Synonyms: AE-641/00686016, 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid, AC1LGTHD, MolPort-002-800-957, ZINC346726, MCULE-4753775601, [o-(p-Chlorophenylthio)phenyl]acetic acid, Benzeneacetic acid, 2-[(4-chlorophenyl)thio]-, {2-[(4-chlorophenyl)sulfanyl]phenyl}acetic acid, 2-[2-(4-chlorophenyl)sulfanylphenyl]acetic acid

Molecular Formula:	C₁₄H₁₁ClO₂S	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZICWIASCZNZHO-UHFFFAOYSA-N

13459-62-6

2-[(4-CHLOROPHENYL)THIO]-N-(2-METHOXYETHYL)ETHANAMINE 95% (6 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-methoxyethanamine | CAS Registry Number: 434309-05-4
Synonyms: 2-((4-Chlorophenyl)thio)-N-(2-methoxyethyl)ethanamine, 2-[(4-CHLOROPHENYL)THIO]-N-(2-METHOXYETHYL)ETHANAMINE, Ambcb7006421, AC1M10F8, CTK4I7337, MolPort-002-232-751, AKOS008968035, AG-F-53696, MCULE-1512842185, AK108289, N-[2-(4-chlorophenyl)sulfanylethyl]-2-methoxyethanamine, 2-[(4-chlorophenyl)sulfanyl]-N-(2-methoxyethyl)ethanamine

Molecular Formula:	C₁₁H₁₆ClNOS	Molecular Weight:	245.768840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMGANARCKAZUFT-UHFFFAOYSA-N

434309-05-4

2-[(4-Chlorophenyl)thio]acetic Acid (20 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

3405-88-7

2-[(4-CHLOROPHENYL)THIO]BENZONITRILE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzonitrile | CAS Registry Number: 72433-38-6
Synonyms: EINECS 276-662-1, MolPort-005-202-189, ZINC21515293, 2-((4-Chlorophenyl)thio)benzonitrile, CID3018342

Molecular Formula:	C₁₃H₈ClNS	Molecular Weight:	245.727320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQMIYDPLOZBCMD-UHFFFAOYSA-N

72433-38-6

2-[(4-Chlorophenyl)thio]cyclohex-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylcyclohexene-1-carbaldehyde | CAS Registry Number: 885461-61-0
Synonyms: 2-[(4-chlorophenyl)thio]cyclohex-1-ene-1-carbaldehyde, EN300-12494, CTK7H7837, ZINC4205344, AKOS000122846, 2-[(4-CHLOROPHENYL)SULFANYL]CYCLOHEX-1-ENE-1-CARBALDEHYDE

Molecular Formula:	C₁₃H₁₃ClOS	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYJIPGQTUCMMET-UHFFFAOYSA-N

885461-61-0

2-[(4-Chlorophenyl)thio]cyclohex-1-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylcyclohexene-1-carboxylic acid | CAS Registry Number: 878612-93-2
Synonyms: 2-[(4-chlorophenyl)thio]cyclohex-1-ene-1-carboxylic acid, EN300-12492, CTK6H0967, 2-[(4-chlorophenyl)sulfanyl]cyclohex-1-ene-1-carboxylic acid, ZINC4205340, AKOS000122838

Molecular Formula:	C₁₃H₁₃ClO₂S	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KODGBPFDNNPAEA-UHFFFAOYSA-N

878612-93-2

2-[(4-CHLOROPHENYL)THIO]ETHANAMINE (12 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylethylazanium | CAS Registry Number: 36155-35-8
Synonyms: ZINC02558775, CID7019367

Molecular Formula:	C₈H₁₁ClNS+	Molecular Weight:	188.697640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DRRBWTYKNMYIMG-UHFFFAOYSA-O

36155-35-8

2-[(4-CHLOROPHENYL)THIO]ETHANIMIDAMIDE HCL (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylethanimidamide;hydrochloride | CAS Registry Number: 50837-20-2
Synonyms: 2-[(4-chlorophenyl)thio]ethanimidamide hydrochloride, AC1MCKTJ, SureCN11858738, 2-(4-chlorophenyl)sulfanylethanimidamide Hydrochloride, MolPort-003-699-737, KB-226492

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.149400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LXZJSPWWJJAOHS-UHFFFAOYSA-N

50837-20-2

2-[(4-Chlorophenyl)Thio]Nicotinamide (8 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpyridine-3-carboxamide | CAS Registry Number: 175135-82-7
Synonyms: 2-[(4-chlorophenyl)thio]nicotinamide, 2-[(4-chlorophenyl)sulfanyl]nicotinamide, AI-204/31703025, ZINC00132002, AC1LDTL7, Maybridge1_001834, Oprea1_769785, MLS000699637, HMS546L08, MolPort-000-141-823, HMS2605K14, AKOS015912080, MCULE-4151147055, RP06390, SMR000226631, KB-166391, FT-0610812, Y7866, 2-(4-chlorophenyl)sulfanylpyridine-3-carboxamide, 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carboxamide

Molecular Formula:	C₁₂H₉ClN₂OS	Molecular Weight:	264.730660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLLYWFCCGPTQGT-UHFFFAOYSA-N

175135-82-7

2-[(4-CHLOROPHENYL)THIO]PROPANOIC ACID (11 suppliers)

IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 18527-12-3
Synonyms: ZINC03886818, CID7063047

Molecular Formula:	C₉H₈ClO₂S-	Molecular Weight:	215.676620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKBXBKKXOZFZPI-ZCFIWIBFSA-M

18527-12-3

2-[(4-Chlorophenyl)thio]pyridin-3-amine (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 353277-58-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]pyridin-3-amine, 2-[(4-chlorophenyl)sulfanyl]-3-pyridinylamine, MLS000543571, AC1LIBCO, 2-(4-chlorophenyl)sulfanylpyridin-3-amine, CHEMBL1350723, HMS2421P14, ZINC480511, ZX-RL001390, MFCD01927959, AKOS000215475, AS-8695, MCULE-1709654919, OR110468, SMR000164034, AJ-333/09216020

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCARWBZQPAPLQA-UHFFFAOYSA-N

353277-58-4

2-[(4-Chlorophenyl)thio]pyridine-3-carbonyl chloride (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 97936-44-2
Synonyms: 2-[(4-Chlorophenyl)Thio]Pyridine-3-Carbonyl Chloride, ZINC02170044, AC1MCP3A, AC1Q3G51, CTK3I6428, BTB08738, AG-H-98430, BP-13347, KB-166392, FT-0610814, 2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl chloride, 2-[(4-chlorophenyl)sulfanyl]pyridine-3-carbonyl chloride, 3-Pyridinecarbonylchloride, 2-[(4-chlorophenyl)thio]-

Molecular Formula:	C₁₂H₇Cl₂NOS	Molecular Weight:	284.161080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGZIPUKLQDTFOS-UHFFFAOYSA-N

97936-44-2

2-[(4-Chlorophenyl)Thio]Thiophene (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylthiophene | CAS Registry Number: 139120-68-6
Synonyms: 2-[(4-chlorophenyl)thio]thiophene, 2-((4-Chlorophenyl)thio)thiophene, ZINC00161193, AC1MCUIQ, SureCN6778047, CTK4C1640, 2-(4-chlorophenyl)sulfanylthiophene, 2-[(4-chlorophenyl)sulfanyl]thiophene, AKOS015908884, AG-D-78922, OR25441, AK-58982, KB-166393, FT-0610815, I14-35059

Molecular Formula:	C₁₀H₇ClS₂	Molecular Weight:	226.745580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIAUZDSRZBRMNM-UHFFFAOYSA-N

139120-68-6

2-[(4-chlorophenyl)thio]thiophene-3-carbaldehyde (8 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylthiophene-3-carbaldehyde | CAS Registry Number: 306935-23-9
Synonyms: 2-(4-chlorophenyl)sulfanylthiophene-3-carbaldehyde, ZINC00161197, AC1MC45Y, CTK4G5628, OR2405, SBB101507, AG-F-01324, KB-166394, FT-0610816, 2-(4-chlorophenylthio)thiophene-3-carbaldehyde, 2-(4-Chlorophenylthio)thiophene-3-carboxaldehyde, A820509, 2-[(4-chlorophenyl)thio]-3-thiophenecarboxaldehyde, 2-[(4-chlorophenyl)sulfanyl]thiophene-3-carbaldehyde, 3-Thiophenecarboxaldehyde,2-[(4-chlorophenyl)thio]-, BUTTPARK 94\\04-77;2-[(4-CHLOROPHENYL)THIOPHENE-3-CARBALDEHYDE];2-[(4-CHLOROPHENYL)THIO]THIOPHENE-3-CARBALDEHYDE;2-(4-CHLOROPHENYLTHIO)THIOPHENE-3-CARBOXALDEHYDE

Molecular Formula:	C₁₁H₇ClOS₂	Molecular Weight:	254.755680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUOYQFNEKJFCNT-UHFFFAOYSA-N

306935-23-9

2-[(4-chlorophenyl]pyrrolidine (19 suppliers)

IUPAC Name: 2-(4-chlorophenyl)pyrrolidine | CAS Registry Number: 38944-14-8
Synonyms: 2-[p-Chlorophenyl]pyrolidine, 2-(4-Chlorophenyl)pyrrolidine, Oprea1_028652, 2-(4-Chloro-phenyl)-pyrrolidine, 2AAX-Q02-0, CID592391, ST5341851, TL8002823

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIHHGGKKRPPWSU-UHFFFAOYSA-N

38944-14-8

2-[(4-chlorophenylamino)thiazol-4-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 436094-81-4
Synonyms: [2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid, AC1LMNFR, SCHEMBL12050106, CTK7J2553, MolPort-003-836-913, ZINC5522183, 3494AE, SBB079565, AKOS000300637, MCULE-8707689373, MS-9540, AK470139, HE274609, KB-89059, TR-055410, [2-(4-chlorophenylamino)thiazol-4-yl]acetic acid, 2-(4-Chlorophenylamino-3,5-thiazolyl)acetic acid, 2-(2-((4-Chlorophenyl)amino)thiazol-4-yl)acetic acid, 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetic acid, {2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OODSFCIJUYPFDC-UHFFFAOYSA-N

436094-81-4

2-[(4-CHLOROPHENYLTHIO)(METHYLTHIO)METHYLENE]-MALONONITRILE (7 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfanyl-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 214330-88-8
Synonyms: CTK4E6761, ZINC15444239, AG-E-57057, 2-[(4-Chlorophenylthio)(methylthio)methylene]-, A815352, 2-[(4-Chlorophenylthio)(methylthio)methylene]-malononitrile, 2-[[(4-chlorophenyl)thio]-(methylthio)methylidene]propanedinitrile, 2-[(4-chlorophenyl)sulfanyl-methylsulfanyl-methylidene]propanedinitrile, Propanedinitrile,[[(4-chlorophenyl)thio](methylthio)methylene]- (9CI), 2-[(4-Chlorophenylthio)(methylthio)methylene]-malononitrile;2-[(4-Chlorophenylthio)(methylthio)methylene]-

Molecular Formula:	C₁₁H₇ClN₂S₂	Molecular Weight:	266.769680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJBXLNWHSSYYJK-UHFFFAOYSA-N

214330-88-8

2-[(4-Chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid (5 suppliers)

IUPAC Name: 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008946-60-8
Synonyms: 2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 2-{[(4-chloropyridin-2-yl)carbonyl]amino}-4-(methylthio)butanoic acid, CTK7B5690, AKOS009041553, MCULE-4438973591, NE56216, EN300-15123, Z119993970

Molecular Formula:	C₁₁H₁₃ClN₂O₃S	Molecular Weight:	288.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQULMZKCASMIJA-UHFFFAOYSA-N

1008946-60-8

2-[(4-Chloropyridin-2-yl)formamido]-4-methylpentanoic acid (5 suppliers)

IUPAC Name: 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylpentanoic acid | CAS Registry Number: 1396963-88-4
Synonyms: 2-[(4-chloropyridin-2-yl)formamido]-4-methylpentanoic acid, (2S)-2-[(4-CHLOROPYRIDIN-2-YL)FORMAMIDO]-4-METHYLPENTANOIC ACID, CTK6A6596, 956438-61-2, AKOS008064404, MCULE-2849768919, NE59122, EN300-59157

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKNDWNDGLDQVLJ-UHFFFAOYSA-N

1396963-88-4

2-[(4-chloropyridin-2-yl)oxymethyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(4-chloropyridin-2-yl)oxymethyl]benzonitrile | CAS Registry Number: 1346707-15-0
Synonyms: 2-(((4-Chloropyridin-2-yl)oxy)methyl)benzonitrile, MolPort-027-949-408, AKOS016014626, AK131396, KB-13394, AJ-130911, KB-219846, 2-((4-chloropyridin-2-yloxy)methyl)benzonitrile

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPCVSMYWGVUNLE-UHFFFAOYSA-N

1346707-15-0

2-[(4-chloropyridine-2-carbonyl)amino]-2-methylpropanoic Acid (5 suppliers)

IUPAC Name: 2-[(4-chloropyridine-2-carbonyl)amino]-2-methylpropanoic acid | CAS Registry Number: 1220031-50-4
Synonyms: N-[(4-CHLORO-2-PYRIDINYL)CARBONYL]-2-METHYLALANINE, AGN-PC-09RTI9, CTK7G0535, AKOS010513736, AG-L-52769, AK-71569, AJ-103851, 2-(4-Chloropicolinamido)-2-methylpropanoic acid, 2-[(4-chloropyridin-2-yl)formamido]-2-methylpropanoic acid, 2-[(4-chloropyridine-2-carbonyl)amino]-2-methylpropanoic acid

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHZGPYQITPSXGM-UHFFFAOYSA-N

1220031-50-4

2-[(4-Chlorothiophen-2-yl)methyl]-2-methylpyrrolidine (1 supplier)

IUPAC Name: 2-[(4-chlorothiophen-2-yl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1566273-66-2
Synonyms: 2-[(4-chlorothiophen-2-yl)methyl]-2-methylpyrrolidine

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDWYHSPANTYBRQ-UHFFFAOYSA-N

1566273-66-2

2-[(4-CYANO-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2,4,6-TRIEN-5-YL)SULFANYL]-N-(3-CYANOPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3-cyanophenyl)acetamide | CAS Registry Number: 728038-07-1
Synonyms: 2-[(4-Cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3-cyanophenyl)acetamide, 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-(3-cyanophenyl)acetamide, 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-(3-cyanophenyl)acetamide, CHEMBL1513053, HMS1808B22, ZINC4624395, STK686776, AKOS004112983, MCULE-2795168419, SS-0039, NCGC00102978-01, CS-0326509, 2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(3-cyanophenyl)acetamide

Molecular Formula:	C₂₀H₁₇N₅OS	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSFRLYLPFXCSLZ-UHFFFAOYSA-N

728038-07-1

2-[(4-CYANO-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2,4,6-TRIEN-5-YL)SULFANYL]-N-(4-FLUOROPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 727679-31-4
Synonyms: 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-(4-fluorophenyl)acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, ZINC1431976, STK685837, AKOS001755851, MCULE-4521087193, SS-0018, CS-0331219, 2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(4-fluorophenyl)acetamide, 2-{[4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2(7),3,5-trien-5-yl]sulfanyl}-N~1~-(4-fluorophenyl)acetamide, Acetamide, 2-(4-cyano-1,6-diazatricyclo[6.2.2.0(2,7)]dodeca-2(7),3,5-trien-5-ylsulfanyl)-N-(4-fluorophenyl)-

Molecular Formula:	C₁₉H₁₇FN₄OS	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTZYPSNOKYRPJV-UHFFFAOYSA-N

727679-31-4

2-[(4-CYANO-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2,4,6-TRIEN-5-YL)SULFANYL]-N-CYCLOPENTYLACETAMIDE (3 suppliers)

IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-cyclopentylacetamide | CAS Registry Number: 728888-43-5
Synonyms: 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-cyclopentylacetamide, 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)-N-cyclopentylacetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-cyclopentylacetamide, ZINC4707702, STK686944, AKOS004112850, MCULE-2579420471, SS-0037

Molecular Formula:	C₁₈H₂₂N₄OS	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTBIFMXDVYSVJG-UHFFFAOYSA-N

728888-43-5

2-[(4-Cyano-1-phenyl-5,6,7,8-tetrahydro-3-isoquinolinyl)sulfanyl]acetamide (5 suppliers)

IUPAC Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetamide | CAS Registry Number: 315246-76-5
Synonyms: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetamide, 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydro-3-isoquinolinyl)sulfanyl]acetamide, SMR000037221, MLS000037844, AC1LD13D, MLS002581565, CHEMBL1420570, HMS2171K11, HMS3318H12, ZINC256479, KS-00001R6V, STK053657, AKOS005076227, MCULE-4309937539, 10R-0300

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGVQWXYAWULHME-UHFFFAOYSA-N

315246-76-5

2-[(4-Cyano-2-fluorophenyl)(methyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(4-cyano-2-fluoro-N-methylanilino)acetic acid | CAS Registry Number: 1156886-34-8
Synonyms: 2-[(4-cyano-2-fluorophenyl)(methyl)amino]acetic acid, ZINC36886390, AKOS009852486, FCH5757972, BBV-27129507, EN300-218592, Z2060348232

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJNIENBCAVENBG-UHFFFAOYSA-N

1156886-34-8

2-[(4-cyano-2-fluorophenyl)(methyl)amino]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(4-cyano-2-fluoro-N-methylanilino)acetic acid;hydrochloride | CAS Registry Number: 2229137-64-6
Synonyms: N-(4-Cyano-2-fluorophenyl)-N-methylglycine hydrochloride, 2-(4-cyano-2-fluoro-N-methylanilino)acetic acid;hydrochloride, starbld0039193

Molecular Formula:	C₁₀H₁₀ClFN₂O₂	Molecular Weight:	244.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJVOMUKFSBTMBV-UHFFFAOYSA-N

2229137-64-6

2-[(4-cyano-3-propylsulfanyl-1,2-thiazol-5-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: 2-[(4-cyano-3-propylsulfanyl-1,2-thiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 135489-21-3
Synonyms: BRN 4258350, 2-((4-Cyano-3-(propylthio)-5-isothiazolyl)thio)acetamide, Acetamide, 2-((4-cyano-3-(propylthio)-5-isothiazolyl)thio)-, AC1MIQI7, AGN-PC-0KOX9N, LS-8735

Molecular Formula:	C₉H₁₁N₃OS₃	Molecular Weight:	273.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAZAYGPVOHMYOB-UHFFFAOYSA-N

135489-21-3

2-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]acetohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338395-70-3
Synonyms: 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]acetohydrazide, 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]acetohydrazide, 2F-043

Molecular Formula:	C₁₅H₁₃Cl₂N₅O₂S₂	Molecular Weight:	430.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IVQQDUWGTOCQPT-UHFFFAOYSA-N

338395-70-3

2-[(4-Cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}acetohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338418-56-7
Synonyms: 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}acetohydrazide, 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-{2-[3-(trifluoromethyl)phenoxy]ethanimidoyl}acetohydrazide, MLS000325745, AKOS005091661, MCULE-7654889524, SMR000169652, 4F-025

Molecular Formula:	C₁₆H₁₄F₃N₅O₂S₂	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HMHHVRARCAPWJI-UHFFFAOYSA-N

338418-56-7

2-[(4-CYANO-5-METHYL-3-ISOTHIAZOLYL)SULFANYL]-N'-(2-PHENOXYETHANIMIDOYL)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338418-57-8
Synonyms: AKOS005091662, 4F-026, 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-(2-phenoxyethanimidoyl)acetohydrazide, 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-(2-phenoxyethanimidoyl)acetohydrazide

Molecular Formula:	C₁₅H₁₅N₅O₂S₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MOESEKYOGCZUQL-UHFFFAOYSA-N

338418-57-8

2-[(4-Cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]acetohydrazide (4 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338418-78-3
Synonyms: 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]acetohydrazide, 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]acetohydrazide, AKOS005091476, MCULE-6565592249, 4F-051

Molecular Formula:	C₁₁H₁₂N₈OS₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNNLZFKDFWYAED-UHFFFAOYSA-N

338418-78-3

2-[(4-Cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-[2-(4-fluorophenoxy)ethanimidoyl]acetohydrazide (4 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338418-60-3
Synonyms: 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]-N'-[2-(4-fluorophenoxy)ethanimidoyl]acetohydrazide, MLS000325755, 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]-N'-[2-(4-fluorophenoxy)ethanimidoyl]acetohydrazide, AKOS005091234, SMR000169653, 4F-029

Molecular Formula:	C₁₅H₁₄FN₅O₂S₂	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYFISCUAQLUJAA-UHFFFAOYSA-N

338418-60-3

2-[(4-Cyano-5-methyl-3-isothiazolyl)sulfanyl]acetohydrazide (5 suppliers)

IUPAC Name: 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetohydrazide | CAS Registry Number: 338395-68-9
Synonyms: 2-[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]acetohydrazide, 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetohydrazide, AC1N8UMS, KS-00001UDJ, ZINC2558733, AKOS005084560, MCULE-3991246625, 2F-039

Molecular Formula:	C₇H₈N₄OS₂	Molecular Weight:	228.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKGSTGMDDFIHIB-UHFFFAOYSA-N

338395-68-9

2-[(4-Cyano-pyridin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

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