2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile,2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180151 to 180200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625377-46-0
Synonyms: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile, AC1M3PPN, KS-00003RU6, ZINC2863355, RSC001850, AKOS003598930, MCULE-7045638793, SS-0365, AM-807/41463576, 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₂ClF₃N₂OS	Molecular Weight:	396.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRFKHUDWVDLYAO-UHFFFAOYSA-N

625377-46-0

2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 153783-86-9
Synonyms: SCHEMBL2876673, CTK7F7122, ZINC6321869, MFCD04067646, AKOS015971224, MCULE-5435025004, NE22475, ST098777, EN300-61134, 2-[2-(4-chlorophenyl)-2-oxoethylthio]acetic acid, [2-(4-Chloro-phenyl)-2-oxo-ethylsulfanyl]-acetic acid, Z275931696

Molecular Formula:	C₁₀H₉ClO₃S	Molecular Weight:	244.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIYHIZUYCBNBNM-UHFFFAOYSA-N

153783-86-9

2-{[2-(4-CHLOROPHENYL)QUINAZOLIN-4-YL]AMINO}ETHANOL 95% (6 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol | CAS Registry Number: 315715-77-6
Synonyms: ZINC01807498, 2-{[2-(4-chlorophenyl)quinazolin-4-yl]amino}ethanol, 2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethanol, AC1LUVFA, SureCN4864398, Oprea1_007020, STOCK2S-79653, CTK4G7379, MolPort-000-694-512, CCG-20064, STK968934, AKOS000539983, AG-F-05352, MCULE-5536235762, BAS 03316247, 2-[2-(4-Chloro-phenyl)-quinazolin-4-ylamino]-ethanol

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.754860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLWPGSFVACWFTB-UHFFFAOYSA-N

315715-77-6

2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic acid (3 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid | CAS Registry Number: 325720-83-0
Synonyms: ({[2-(4-chlorophenyl)quinolin-4-yl]carbonyl}amino)acetic acid, Enamine_001559, Oprea1_605002, CTK7J5203, HMS1398G19, ZINC3207970, STL247187, AKOS016402387, MCULE-1040807773, NE46132, EN300-13198, SR-01000063342, SR-01000063342-1, N-{[2-(4-chlorophenyl)quinolin-4-yl]carbonyl}glycine, Z56799200

Molecular Formula:	C₁₈H₁₃ClN₂O₃	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALEAQVWMOSWFSI-UHFFFAOYSA-N

325720-83-0

2-{[2-(4-CYANOANILINO)-2-OXO-1-PHENYLETHYL]SULFANYL}ACETIC ACID (0 suppliers)

339109-11-4

2-{[2-(4-ETHOXYPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-8-(PIPERIDIN-1-YLSULFONYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE (0 suppliers)

1707392-09-3

2-{[2-(4-FLUOROPHENOXY)ACETYL]AMINO}ACETIC ACID (1 supplier)

IUPAC Name: 2-[[2-(4-fluorophenoxy)acetyl]amino]acetic acid | CAS Registry Number: 866151-14-6
Synonyms: 2-[2-(4-fluorophenoxy)acetamido]acetic acid, 2-[[2-(4-fluorophenoxy)acetyl]amino]acetic Acid, ZINC4105129, AKOS005107316, MCULE-9770105417, MS-0422

Molecular Formula:	C₁₀H₁₀FNO₄	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWGYTDWQFKBZBX-UHFFFAOYSA-N

866151-14-6

2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one (0 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one | CAS Registry Number: 292064-90-5
Synonyms: 2-[2-(4-Fluoro-phenyl)-2-oxo-ethylsulfanyl]-3-phenyl-3H-quinazolin-4-one, AC1LJXOR, BAS 01846245, AC1Q4LXK, Oprea1_567052, Oprea1_715596, KS-00003LSM, ZINC627049, AKOS000635181, JS-1296, MCULE-8290053473, ST019195, EU-0005136, SR-01000434910, SR-01000434910-1, 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one, 2-[2-(4-fluorophenyl)-2-oxoethylthio]-3-phenyl-3-hydroquinazolin-4-one, 2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-3-phenyl-4(3H)-quinazolinone, 2-{[2-(4-fluorophenyl)-2-oxoethyl]thio}-3-phenyl-4(3H)-quinazolinone

Molecular Formula:	C₂₂H₁₅FN₂O₂S	Molecular Weight:	390.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUQPXRVEVHAYCF-UHFFFAOYSA-N

292064-90-5

2-{[2-(4-Fluorophenyl)-2-oxoethyl]thio}nicotinic acid (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 610281-79-3
Synonyms: 2-([2-(4-FLUOROPHENYL)-2-OXOETHYL]THIO)NICOTINIC ACID, 2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}pyridine-3-carboxylic acid, AC1MPU2C, ZINC2674875, STK922190, AKOS002160741, MCULE-4780685580, ST50032050, VU0509965-1, L-2861, F3136-0022, 2-[2-(4-fluorophenyl)-2-oxo-ethylsulfanyl]nicotinic acid, 2-[2-(4-Fluoro-phenyl)-2-oxo-ethylsulfanyl]-nicotinic acid, 2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid, 2-[2-(4-fluorophenyl)-2-oxoethylthio]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀FNO₃S	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGOVRGILPHTMHV-UHFFFAOYSA-N

610281-79-3

2-{[2-(4-fluorophenyl)ethyl]amino}benzoic acid (0 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)ethylamino]benzoic acid | CAS Registry Number: 722466-15-1
Synonyms: 2-{[2-(4-FLUOROPHENYL)ETHYL]AMINO}BENZOIC ACID, EN300-04748, Enamine_004854, 2-[2-(4-Fluoro-phenyl)-ethylamino]-benzoic acid, CTK7C0392, HMS1407M14, ZINC3273264, AKOS000118666, SEL11847747

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXQJFYOVNHTSCT-UHFFFAOYSA-N

722466-15-1

2-{[2-(4-Hydroxybenzoyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

314284-99-6

2-{[2-(4-hydroxyphenyl)ethyl]thio}-3-[4-(2-{4-[(methylsulfonyl)oxy]phenoxy}ethyl)phenyl]propanoic acid (0 suppliers)

549494-28-2

2-{[2-(4-Methoxyanilino)-2-oxoethyl]sulfonyl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfonylacetic acid | CAS Registry Number: 338953-92-7
Synonyms: AC1MC96Z, Oprea1_191169, CTK7A4691, MolPort-002-345-118, AKOS000171304, methoxyanilinooxoethylsulfonylaceticacid, 5H-361S, AG-A-35022, AG-B-01135, MCULE-3923729512, RP15707, {[(4-methoxyphenyl)carbamoyl]methanesulfonyl}acetic acid, 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfonylacetic acid, 2-{[2-(4-Methoxyanilino)-2-oxoethyl]-sulfonyl}acetic acid, 2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfonyl}acetic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.289020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFJPRKRTTBVZRR-UHFFFAOYSA-N

338953-92-7

2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 478045-43-1
Synonyms: 2-[(2-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, ZINC8857153, AKOS005093150, 4P-535S, MCULE-9048888878, 2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₈H₁₅F₃N₄O₄S₃	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JECRQSPLJRXQOZ-UHFFFAOYSA-N

478045-43-1

2-{[2-(4-Methoxybenzoyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

118071-18-4

2-{[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoic acid (2 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoic acid | CAS Registry Number: 329234-79-9
Synonyms: 2-{[2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoic acid, AC1MCAL1, Oprea1_843322, MLS000735995, (2R)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoic acid, CHEMBL1576203, HMS2651D13, KS-00002X8B, AKOS005074426, MCULE-5441392229, 10F-314S, SMR000338545, 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoic acid

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVNRVXAENSGBCT-UHFFFAOYSA-N

329234-79-9

2-{[2-(4-methylbenzenesulfonamido)phenyl]sulfanyl}-N-[4-(morpholin-4-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 866049-55-0
Synonyms: 2-[(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)sulfanyl]-N-(4-morpholinophenyl)acetamide, ZINC1394747, AKOS005098823, MCULE-2630415004, 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide, 6R-1016

Molecular Formula:	C₂₅H₂₇N₃O₄S₂	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTNXQHXCCZJPKH-UHFFFAOYSA-N

866049-55-0

2-{[2-(4-Methylbenzoyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

118071-17-3

2-{[2-(4-Methylbenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

543695-37-0

2-{[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 340816-86-6
Synonyms: AC1LCXOJ, SMR000038902, MLS000028008, CHEMBL1548347, HMS2305J24, KS-00003S7W, STL323764, ZINC20230609, AKOS003597650, MCULE-9552822145, SS-0886, NCGC00018827-01, NCGC00018827-02, 2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile, 2-{[2-(4-methylpiperazino)-2-oxoethyl]sulfanyl}-6-(2-thienyl)nicotinonitrile

Molecular Formula:	C₁₇H₁₈N₄OS₂	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNEVORVZRNTZHW-UHFFFAOYSA-N

340816-86-6

2-{[2-(4-METHYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 685109-19-7
Synonyms: 2-{[2-(4-methylpiperazino)-1,3-thiazol-5-yl]methyl}-1H-isoindole-1,3(2H)-dione, 2-{[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-[[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]isoindole-1,3-dione, MLS000763436, CHEMBL1561418, REGID_for_CID_1481669, HMS2726C22, ZINC5698898, AKOS005098676, MCULE-2137153761, SMR000336304, 6T-0034

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNSRXAUWMPBTPF-UHFFFAOYSA-N

685109-19-7

2-{[2-(4-morpholinyl)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol (0 suppliers)

IUPAC Name: 2-[(2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 16234-69-8
Synonyms: 2-{[2-(4-Morpholinyl)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol

Molecular Formula:	C₁₂H₁₆N₄O₂S	Molecular Weight:	280.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTDXAFBXMVIHFS-UHFFFAOYSA-N

16234-69-8

2-{[2-(4-Nitrophenyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

96954-16-4

2-{[2-(4-PHENYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 866131-70-6
Synonyms: 2-{[2-(4-phenylpiperazino)-1,3-thiazol-5-yl]methyl}-1H-isoindole-1,3(2H)-dione, 2-{[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione, MLS000720575, CHEMBL1541485, HMS2721J21, ZINC1399366, 2-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl]isoindole-1,3-dione, AKOS005099848, MCULE-2830822483, SMR000336329, 7T-0086

Molecular Formula:	C₂₂H₂₀N₄O₂S	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPCFJYFEIMDWFF-UHFFFAOYSA-N

866131-70-6

2-{[2-(4-PHENYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYLENE}MALONONITRILE (2 suppliers)

IUPAC Name: 2-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile | CAS Registry Number: 477868-64-7
Synonyms: 2-{[2-(4-phenylpiperazino)-1,3-thiazol-5-yl]methylene}malononitrile, 2-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile, 2-{[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene}propanedinitrile, Oprea1_117767, MLS001166246, CHEMBL1520426, HMS2853H03, ZINC1406063, AKOS005083197, MCULE-9285758253, SMR000549980, 1P-059

Molecular Formula:	C₁₇H₁₅N₅S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKYJLGTVJFVNGP-UHFFFAOYSA-N

477868-64-7

2-{[2-(4-Toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

74674-35-4

2-{[2-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-oxoethyl]sulfanyl}pyridin-1-ium-1-olate (3 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone | CAS Registry Number: 339016-51-2
Synonyms: 2-((2-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-oxoethyl)sulfanyl)-1-pyridiniumolate, TCMDC-125823, 2-{[2-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-2-oxoethyl]sulfanyl}-1-pyridiniumolate, CHEMBL532894, KS-00003D2K, ZINC1398073, AKOS005099901, 7M-003, 2-(2-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-oxoethylthio)pyridine 1-oxide

Molecular Formula:	C₁₈H₁₂ClF₃N₂O₂S₂	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OZEDXXPZHCXWPI-UHFFFAOYSA-N

339016-51-2

2-{[2-(5-bromofuran-2-yl)-4-oxo-4H-chromen-3-yl]oxy}acetamide (4 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxyacetamide | CAS Registry Number: 819827-50-4
Synonyms: 2-((2-(5-bromofuran-2-yl)-4-oxo-4H-chromen-3-yl)oxy)acetamide, MLS001163000, CHEMBL1519310, SCHEMBL15342762, 2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxyacetamide, HMS2824K24, ZINC1978579, MFCD06469493, STL230139, AKOS002265951, MCULE-1864031734, SMR000498514, ST45180099, F3284-6447, 2-[2-(5-bromo(2-furyl))-4-oxochromen-3-yloxy]acetamide, 2-{[2-(5-bromo-2-furyl)-4-oxo-4H-chromen-3-yl]oxy}acetamide

Molecular Formula:	C₁₅H₁₀BrNO₅	Molecular Weight:	364.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGIGMCONNWRUGX-UHFFFAOYSA-N

819827-50-4

2-{[2-(5-nitrofuran-2-yl)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol (1 supplier)

IUPAC Name: 2-[[2-(5-nitrofuran-2-yl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 33590-70-4
Synonyms: VR 6, 2-[[2-(5-nitrofuran-2-yl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol, AC1Q21MK, AC1L4Q28, VR-6, CTK4H0932, AR-1D7404, AR-1D7405, AG-J-23410, 4-(2-Hydroxyethylamino)-2-(5-nitro-2-furyl)thienopyrimidine, 2-((2-(5-Nitro-2-furanyl)thieno(3,2-d)pyrimidin-4-yl)amino)ethanol

Molecular Formula:	C₁₂H₁₀N₄O₄S	Molecular Weight:	306.297200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BIAVDQAIUZOVNH-UHFFFAOYSA-N

33590-70-4

2-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 445383-85-7
Synonyms: BAS 06900634, AC1LLLEO, KS-00003RZD, ZINC803978, RSC005452, STK842582, AKOS000666126, MCULE-2043361806, SS-0554, 2-({2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}sulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl cyanide, 2-({2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}sulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-{[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₇N₃O₃S	Molecular Weight:	437.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNESFADCJPVVSC-UHFFFAOYSA-N

445383-85-7

2-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 939893-60-4
Synonyms: 2-({2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}sulfanyl)-6-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile, KS-00003RRT, RSC002490, ZINC12951633, AKOS004112808, MCULE-6890091268, SS-0274

Molecular Formula:	C₂₈H₂₆F₃N₃O₅S	Molecular Weight:	573.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WKYCIGQDLLFJKZ-UHFFFAOYSA-N

939893-60-4

2-{[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-oxoethyl]sulfanyl}-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 445383-89-1
Synonyms: 2-({2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}sulfanyl)-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, 2-{[2-(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]sulfanyl}-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, AC1LJR53, AM-807/14147729, ZINC663387, KS-00003S4U, RSC006501, AKOS003598259, MCULE-4871976654, SS-0766, 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₀F₃N₃O₃S₂	Molecular Weight:	519.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MXRKKVSXUYILQM-UHFFFAOYSA-N

445383-89-1

2-{[2-(6-Chloro-2-pyridinyl)hydrazino]carbonyl}benzenecarboxylic acid (3 suppliers)

IUPAC Name: 2-[[(6-chloropyridin-2-yl)amino]carbamoyl]benzoic acid | CAS Registry Number: 320421-91-8
Synonyms: 2-((2-(6-Chloro-2-pyridinyl)hydrazino)carbonyl)benzenecarboxylic acid, 2-{[2-(6-chloro-2-pyridinyl)hydrazino]carbonyl}benzenecarboxylic acid, 2-[N'-(6-chloropyridin-2-yl)hydrazinecarbonyl]benzoic acid, AC1MCGSJ, MLS000755942, SCHEMBL7813851, 2-[[(6-chloropyridin-2-yl)amino]carbamoyl]benzoic Acid, CHEMBL1299957, HMS2624C15, KS-00001ST0, ZINC2569415, AKOS005080439, MCULE-8330532737, SMR000337976, 12L-012, 2-(2-(6-chloropyridin-2-yl)hydrazinecarbonyl)benzoic acid

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYCKIQXSCRQFEJ-UHFFFAOYSA-N

320421-91-8

2-{[2-(ACETYLOXY)ETHYL]CARBAMOYL}-6-METHOXY-4-(PROP-2-EN-1-YL)PHENYL ACETATE (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)methylideneamino]phenol | CAS Registry Number: 3230-46-4
Synonyms: 2-{[(e)-(4-bromophenyl)methylidene]amino}phenol, NSC32815, AC1L5QTN, CBMicro_018744, AC1Q26TG, STOCK2S-85242, CTK4G8479, MolPort-002-146-484, MolPort-002-572-960, CCG-7178, 2-[(4-bromobenzylidene)amino]phenol, AR-1D7342, NSC-32815, STL355845, ZINC17781814, AKOS001589988, AG-J-35106, MCULE-8191261950, KB-93046, 2-[(4-bromophenyl)methylideneamino]phenol

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHIIEEPPCLKWQN-UHFFFAOYSA-N

3230-46-4

2-{[2-(ACETYLOXY)PHENYL]METHYLIDENE}-5-(3,4-DIMETHOXYPHENYL)-7-METHYL-3-OXO-2H,3H,5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 99% (1 supplier)

IUPAC Name: methyl (2Z)-2-[(2-acetyloxyphenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 373370-16-2
Synonyms: AC1NZH6N, STOCK1S-70597, MolPort-019-949-696, 2-{[2-(acetyloxy)phenyl]methylidene}-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2Z)-2-[(2-acetyloxyphenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₄N₂O₇S	Molecular Weight:	508.542960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KGZHCPNMIXBPFU-BKUYFWCQSA-N

373370-16-2

2-{[2-(ACRYLOYLOXY)ETHOXY]CARBONYL}BENZOIC ACID (1 supplier)

IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid | CAS Registry Number: 319-71-1
Synonyms: NSC115625, NSC-115625, {[3-(2-aminoethyl)-1h-indol-5-yl]oxy}(oxo)acetic acid, ((3-(2-aminoethyl)-1H-indol-5-yl)oxy)(oxo)acetic acid, AC1L6QPR, AC1Q5RMQ, NCIStruc1_000888, NCIStruc2_000807, CTK4G8001, KST-1B3060, AR-1A9369, CCG-38148, NCGC00014156, NCI115625, AG-J-24745, NCGC00014156-02, NCGC00097265-01, NCI60_000353, 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid, Ethanedioic acid,1-[3-(2-aminoethyl)-1H-indol-5-yl] ester

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YJKHKDHQOGQYPB-UHFFFAOYSA-N

319-71-1

2-{[2-(adamantan-1-yl)-2-oxoethyl]sulfanyl}-6-amino-4-(4-butoxy-3-methoxyphenyl)pyridine-3,5-dicarbonitrile (3 suppliers)

IUPAC Name: 2-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-6-amino-4-(4-butoxy-3-methoxyphenyl)pyridine-3,5-dicarbonitrile | CAS Registry Number: 340817-99-4
Synonyms: 2-{[2-(1-adamantyl)-2-oxoethyl]sulfanyl}-6-amino-4-(4-butoxy-3-methoxyphenyl)-3,5-pyridinedicarbonitrile, 2-amino-4-(4-butoxy-3-methoxyphenyl)-6-{[2-oxo-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]sulfanyl}pyridine-3,5-dicarbonitrile, AC1NA0KZ, AK-777/12226074, RSC002263, STK028915, ZINC18285736, AKOS003597670, MCULE-3055347201, SS-0858, KS-00003S78, ST51062267, 2-(2-adamantanyl-2-oxoethylthio)-6-amino-4-(4-butoxy-3-methoxyphenyl)pyridine- 3,5-dicarbonitrile, 2-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-6-amino-4-(4-butoxy-3-methoxyphenyl)pyridine-3,5-dicarbonitrile

Molecular Formula:	C₃₀H₃₄N₄O₃S	Molecular Weight:	530.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FJULZZOKYLUYTQ-UHFFFAOYSA-N

340817-99-4

2-{[2-(ALLYLOXY)-1-NAPHTHYL]METHYLENE}MALONONITRILE (3 suppliers)

IUPAC Name: 2-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]propanedinitrile | CAS Registry Number: 866134-87-4
Synonyms: 2-{[2-(allyloxy)-1-naphthyl]methylene}malononitrile, 2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile, 2-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]propanedinitrile, ZINC12351393, AKOS005099735, MCULE-5670826647, 7X-0312, SR-01000307414, SR-01000307414-1

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKQMCIAKVSKICI-UHFFFAOYSA-N

866134-87-4

2-{[2-(aminocarbonyl)-5-Ethoxyphenyl]thio}acetic Acid (3 suppliers)

IUPAC Name: 2-(2-carbamoyl-5-ethoxyphenyl)sulfanylacetic acid | CAS Registry Number: 84029-50-5
Synonyms: MixCom1_000018, Maybridge1_000018, Oprea1_180186, MolPort-000-147-120, XBX00168, EINECS 281-723-0, CID2747685, SR-01000636992-1, ((2-(Aminocarbonyl)-5-ethoxyphenyl)thio)acetic acid

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XETNLDWLMNXRIA-UHFFFAOYSA-N

84029-50-5

2-{[2-(Aminocarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

447427-04-5

2-{[2-(Aminocarbothioyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

IUPAC Name: 2-[(carbamothioylamino)carbamoyl]benzoic acid | CAS Registry Number: 112273-79-7
Synonyms: 2-[(carbamothioylamino)carbamoyl]benzoic acid, CHEMBL1935518, BAS 01860861, AC1LE5UM, CBDivE_014954, ARONIS023051, 2-{[2-(aminocarbothioyl)hydrazino]carbonyl}benzoic acid, SCHEMBL11887728, ZINC143642, KS-00004E5M, BDBM50396838, STK013057, AKOS000489506, MCULE-1976578950, NCGC00341992-01, ST040876, BB0277175, 2-(2-Carbamothioylhydrazinecarbonyl)Benzoic Acid, AB00076312-01, AB01333848-02

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KPSPJRDTOGNICU-UHFFFAOYSA-N

112273-79-7

2-{[2-(Aminocarbothioyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

543695-36-9

2-{[2-(aminomethyl)phenyl]amino}ethan-1-ol (1 supplier)

643087-96-1

2-{[2-(Anilinocarbonyl)anilino]carbonyl}benzoic acid (0 suppliers)

306324-94-7

2-{[2-(Anilinocarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

913246-84-1

2-{[2-(Anilinocarbonyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

302604-71-3

2-{[2-(Anilinocarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)

581781-84-2

2-{[2-(Benzoylamino)acetyl]amino}ethyl 2-thiophenecarboxylate (3 suppliers)

IUPAC Name: 2-[(2-benzamidoacetyl)amino]ethyl thiophene-2-carboxylate | CAS Registry Number: 320420-25-5
Synonyms: 2-[2-(phenylformamido)acetamido]ethyl thiophene-2-carboxylate, 2-{[2-(benzoylamino)acetyl]amino}ethyl 2-thiophenecarboxylate, AC1MX3DW, SCHEMBL15107482, KS-00001TGM, ZINC3052517, AKOS005082108, MCULE-6494977267, 1F-966, 2-[(2-benzamidoacetyl)amino]ethyl thiophene-2-carboxylate

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWJGSDUYLRHUAP-UHFFFAOYSA-N

320420-25-5

2-{[2-(chloromethyl)benzyl]oxy}-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: 2-[[2-(chloromethyl)phenyl]methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 99765-52-3
Synonyms: AC1L4N5P, CTK5I0660, AG-J-96944, 2-[[2-(chloromethyl)phenyl]methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Molecular Formula:	C₁₈H₂₅ClO₂	Molecular Weight:	308.842900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHJOWHCKKYMCEA-UHFFFAOYSA-N

99765-52-3

2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}benzoic acid (3 suppliers)

IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]benzoic acid | CAS Registry Number: 722466-18-4
Synonyms: 2-(2-Cyclohex-1-enyl-ethylamino)-benzoic acid, CTK7I9019, HMS1763H15, ZINC3273266, AKOS008966851, MCULE-8099406538, NE34458, EN300-04724, AB00715631-01, Z56870803

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVRCRJICMDOYGU-UHFFFAOYSA-N

722466-18-4

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