2-{[2-(4-PHENYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYLENE}MALONONITRILE,2-{[2-(4-sulfamoylphenoxy)ethyl]sulfanyl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197051 to 197100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[2-(4-PHENYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYLENE}MALONONITRILE (3 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-sulfamoylphenoxy)ethyl]sulfanyl}acetic acid (3 suppliers)

2-{[2-(4-Toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid (3 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 (2 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-Fluoro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzonitrile (3 suppliers)

2-{[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino}-5-nitrobenzonitrile (3 suppliers)

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

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 (2 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 (3 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 (2 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 (5 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-(ACETYLAMINO)-4-METHYLPENTANOYL]AMINO}-N-(BENZYLOXY)-3-HYDROXY-4-METHYLPENTANAMIDE (1 supplier)

2-{[2-(acetyloxy)benzoyl]-oxy}benzoic acid (0 suppliers)

2-{[2-(acetyloxy)benzoyl]oxy}benzoic acid (0 suppliers)

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

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% (3 suppliers)

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 (2 suppliers)

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 (4 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 (4 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 (4 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 (1 supplier)

447427-04-5

2-{[2-(Aminocarbothioyl)hydrazino]carbonyl}benzoic acid (3 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 (1 supplier)

543695-36-9

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

643087-96-1

2-{[2-(aminosulfonyl)phenyl]dithio}benzene-1-sulfonamide (0 suppliers)

2-{[2-(AMINOSULPHONYL)PHENYL]DITHIO}BENZENE-1-SULPHONAMIDE (1 supplier)

2-{[2-(Anilinocarbonyl)anilino]carbonyl}benzoic acid (3 suppliers)

306324-94-7

2-{[2-(Anilinocarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

913246-84-1

2-{[2-(Anilinocarbonyl)hydrazino]carbonyl}benzoic acid (3 suppliers)

302604-71-3

2-{[2-(Anilinocarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

581781-84-2

2-{[2-(Benzoylamino)acetyl]amino}ethyl 2-thiophenecarboxylate (5 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 (5 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

2-{[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]THIO}BENZOIC ACID (5 suppliers)

IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 385382-80-9
Synonyms: 2-{[2-(Cyclohexylamino)-2-oxoethyl]thio}benzoic acid, ST027587, 2-[(N-cyclohexylcarbamoyl)methylthio]benzoic acid, AC1LDVM4, 2-Cyclohexylcarbamoylmethylsulfanylbenzoic acid, Oprea1_687959, CTK7G7468, MolPort-001-512-873, RBEKVRXCSVGTIQ-UHFFFAOYSA-N, ZERO/006005, SBB001487, STK663436, AKOS000210217, MCULE-9833057118, R6268, T5921852, 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}benzoic acid, 2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylbenzoic acid, 2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}benzoic acid, 2-{[2-(Cyclohexylamino)-2-oxoethyl]sulphanyl}benzoic acid

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.381260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBEKVRXCSVGTIQ-UHFFFAOYSA-N

385382-80-9

2-{[2-(Cyclohexylcarbonyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

643746-42-3

2-{[2-(cyclohexylsulfanyl)-5-nitrophenyl]methylidene}propanedinitrile (4 suppliers)

IUPAC Name: 2-[(2-cyclohexylsulfanyl-5-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 298217-74-0
Synonyms: 2-((2-(Cyclohexylsulfanyl)-5-nitrophenyl)methylene)malononitrile, 2-{[2-(cyclohexylsulfanyl)-5-nitrophenyl]methylene}malononitrile, AC1LE19C, Oprea1_672593, ZINC42688, 2-{2-(cyclohexylsulfanyl)-5-nitrobenzylidene}malononitrile, KS-000026TS, MCK103054, AKOS005105779, JS-0800, MCULE-2059027147, AA-768/33244060, 2-(2-(cyclohexylthio)-5-nitrobenzylidene)malononitrile, 2-[(2-cyclohexylsulfanyl-5-nitrophenyl)methylidene]propanedinitrile

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKGKWLQNLVWVQG-UHFFFAOYSA-N

298217-74-0

2-{[2-(CYCLOPROPYLAMINO)-2-OXOETHYL]THIO}BENZOIC ACID (1 supplier)

2-{[2-(DIETHYLAMINO)ETHOXY]CARBONYL}-3-NITROBENZOIC ACID (1 supplier)

IUPAC Name: (1R,2R,4S,5R)-6-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 75802-23-2
Synonyms: X-14847, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol, 1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside, X 14847, AC1L50QD, SCHEMBL6372933, CHEBI:52283, C19702, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-D-chiro-inositol, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-, (1R,2S,4R,5R)-6-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.313 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: HEPUIGACZYVUCD-XFVWJBEHSA-N

75802-23-2

2-{[2-(DIETHYLAMINO)ETHOXY]CARBONYL}-8,9-DIMETHOXY-5,6-DIHYDROPYRROLO[2,1-A]ISOQUINOLINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 52239-76-6
Synonyms: 6-(3-nitrophenyl)-4,5-dihydropyridazin-3(2h)-one, NSC162059, AC1Q6LMR, AC1L6L8A, SureCN11624623, CTK4J5647, AR-1G9783, AG-J-12070, NSC-162059, 3-(3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXGPGOXCPDDDGY-UHFFFAOYSA-N

52239-76-6

2-{[2-(DIETHYLAMINO)ETHYL](QUINOLIN-2-YLMETHYL)AMINO}ETHANOL DIHYDROCHLORIDE HYDRATE (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 64314-28-9
Synonyms: Baumycins, Baumycin A1, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, AC1Q6JIQ, AC1L2O18, 5,12-naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-o-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-|A-l-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8s-cis), LS-93982, PL064931, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, (8S,10S)-8-ACETYL-10-{[(2R,4S,5S,6S)-4-AMINO-5-{3-HYDROXY-1-[(1-HYDROXYPROPAN-2-YL)OXY]BUTOXY}-6-METHYLOXAN-2-YL]OXY}-6,8,11-TRIHYDROXY-1-METHOXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE

Molecular Formula:	C₃₄H₄₃NO₁₃	Molecular Weight:	673.712 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: MWURQTZZKGQQIE-GRZLGHIZSA-N

64314-28-9

2-{[2-(DIETHYLAMINO)ETHYL][4-(METHYLAMINO)-3-NITROPHENYL]AMINO}ETHANOL DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]methyl]phenyl]acetamide | CAS Registry Number: 17328-15-3
Synonyms: ST51021579, n,n'-(methylenedi-4,1-phenylene)bis(2-chloroacetamide), 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]methyl]phenyl]acetamide, NSC37261, AC1L5UUN, AC1Q5MO4, SureCN11128513, CHEMBL516584, CTK0I0553, MolPort-000-396-092, AR-1K0532, NSC-37261, ZINC01669857, AKOS001072783, AG-J-83478, MCULE-6085514332, T0514-0384, N,N'-(methanediyldibenzene-4,1-diyl)bis(2-chloroacetamide), 2-chloro-N-(4-{[4-(2-chloroacetylamino)phenyl]methyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVQWRVUVTZFTFO-UHFFFAOYSA-N

17328-15-3

2-{[2-(diethylamino)ethyl]amino}acetic acid (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethylamino]acetic acid | CAS Registry Number: 683194-21-0
Synonyms: SCHEMBL19214722, N-[2-(Diethylamino)ethyl]glycine, ZINC20376603, MCULE-9531886252, EN300-57952, AB01000938-01

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNQSCFRKXRXDIG-UHFFFAOYSA-N

683194-21-0

2-{[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylamino]acetic acid;dihydrochloride | CAS Registry Number: 7592-65-6
Synonyms: {[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride, CTK6E8390, MCULE-1974751604, NE48607, EN300-39696, Z406680012

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVKJPEFZCXOGSI-UHFFFAOYSA-N

7592-65-6

2-{[2-(DIETHYLAMINO)ETHYL]AMINO}CYCLOHEXA-2,5-DIENE-1,4-DIONE (3 suppliers)

IUPAC Name: 6-butyl-6-chloroundecane | CAS Registry Number: 5398-62-9
Synonyms: 6-butyl-6-chloroundecane, AG-J-69011, NSC4526, AC1L59KS, AC1Q3GL3, Undecane,6-butyl-6-chloro-, CTK4J9221, NSC 4526, NSC-4526, AR-1H1142

Molecular Formula:	C₁₅H₃₁Cl	Molecular Weight:	246.859640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIKMZPHFJLZHMW-UHFFFAOYSA-N

5398-62-9

2-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPYL BENZOATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-53-2
Synonyms: NSC131124, AC1L5R3T, AC1Q5E3L, SCHEMBL2095725, NSC-131124, 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₂ClN₃O₇S	Molecular Weight:	459.898 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GWJGEAYYIHDOFO-UHFFFAOYSA-N

33812-53-2

2-{[2-(diethylamino)ethyl]sulfanyl}acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanyl]acetic acid;hydrochloride | CAS Registry Number: 1171451-28-7
Synonyms: {[2-(diethylamino)ethyl]thio}acetic acid hydrochloride, CTK6E8542, AKOS030715122, MCULE-6141762485, NE20091, EN300-39073, Z1695703940

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXEMITNCEQWBOL-UHFFFAOYSA-N

1171451-28-7

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

IUPAC Name: 2-[[2-(diethylamino)thieno[3,2-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 16272-37-0
Synonyms: 2-{[2-(Diethylamino)thieno[3,2-d]pyrimidin-4-yl]amino}ethanol

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJVNGBGANRPONX-UHFFFAOYSA-N

16272-37-0

2-{[2-(difluoromethoxy)phenyl]formamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[2-(difluoromethoxy)benzoyl]amino]acetic acid | CAS Registry Number: 302806-11-7
Synonyms: HMS1789C10, ZINC119255, AKOS000198760, MCULE-6943283592, NE18611, SR-01000062983, SR-01000062983-1, Z57980316

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXIDDWPLZUIVEX-UHFFFAOYSA-N

302806-11-7

2-{[2-(difluoromethoxy)phenyl]methylidene}-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[[2-(difluoromethoxy)phenyl]methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 929339-19-5
Synonyms: (2Z)-2-[2-(difluoromethoxy)benzylidene]-6-hydroxy-1-benzofuran-3(2H)-one, CTK7B7500, AKOS033160428, MCULE-8833004944, Z119968744

Molecular Formula:	C₁₆H₁₀F₂O₄	Molecular Weight:	304.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCGHUXYNTQYFLA-UHFFFAOYSA-N

929339-19-5

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