2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfinyl)-N-methylacetamide,2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfonyl)-N,N-diethylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85601 to 85650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfinyl)-N-methylacetamide (3 suppliers)

IUPAC Name: 2-[2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl]sulfinyl-N-methylacetamide | CAS Registry Number: 341964-82-7
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfinyl)-N-methylacetamide, Bionet1_002627, MLS000694901, CHEMBL1524434, HMS575P09, KS-00002XUU, HMS2661I20, AKOS005075343, MCULE-3283763986, 10L-341S, SMR000334776

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₅S	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBVRPYFFSAJLSJ-UHFFFAOYSA-N

341964-82-7

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfonyl)-N,N-diethylacetamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfonylacetamide | CAS Registry Number: 341965-10-4
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfonyl)-N,N-diethylacetamide, MLS000694904, CHEMBL1442600, HMS2639A23, HMS3365K02, KS-00002XV9, ZINC8733601, AKOS005075264, MCULE-6127055497, 10L-361S, SMR000334781

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₆S	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAYZAYOKJPWNRM-UHFFFAOYSA-N

341965-10-4

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfonyl)-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfonylacetamide | CAS Registry Number: 341965-04-6
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfonyl)-N,N-dimethylacetamide, MLS000694908, CHEMBL2141111, HMS2654M19, KS-00002XV6, ZINC8733600, AKOS005075395, MCULE-8066370405, 10L-358S, SMR000334779

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₆S	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNIPMZMHAWNGNC-UHFFFAOYSA-N

341965-04-6

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfonyl)-N-methylacetamide (4 suppliers)

IUPAC Name: 2-[2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl]sulfonyl-N-methylacetamide | CAS Registry Number: 341964-84-9
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfonyl)-N-methylacetamide, MLS000694899, CHEMBL1302619, KS-00002XUV, HMS2654M21, ZINC4013202, AKOS005075344, MCULE-6202537507, 10L-342S, SMR000334777

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₆S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OESRHYYTMVIZNC-UHFFFAOYSA-N

341964-84-9

2-({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methanesulfinyl)-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfinylacetamide | CAS Registry Number: 341964-66-7
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfinyl}-N,N-dimethylacetamide, Bionet1_002623, MLS000694905, CHEMBL1565423, HMS575P05, KS-00002XUL, HMS2630L04, AKOS005075301, MCULE-7254545615, 10L-331S, SMR000334774

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₄S	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKKZYHAZNKRZLV-UHFFFAOYSA-N

341964-66-7

2-({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methanesulfinyl)-N-methylacetamide (2 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfinyl-N-methylacetamide | CAS Registry Number: 341964-54-3
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfinyl}-N-methylacetamide, Bionet1_002597, MLS000694909, CHEMBL1874854, HMS575N19, KS-00002XUF, HMS2632C08, AKOS005075277, MCULE-4415176489, 10L-321S, SMR000334772

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₄S	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCBXBALQBQUEIU-UHFFFAOYSA-N

341964-54-3

2-({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methanesulfonyl)-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfonylacetamide | CAS Registry Number: 341964-68-9
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfonyl}-N,N-dimethylacetamide, MLS000694903, KS-00002XUM, HMS2654K23, ZINC4013193, AKOS005075310, MCULE-2023325786, 10L-332S, SMR000334775

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₅S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXCXQFRTSHKBMN-UHFFFAOYSA-N

341964-68-9

2-({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methanesulfonyl)-N-methylacetamide (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfonyl-N-methylacetamide | CAS Registry Number: 341964-56-5
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfonyl}-N-methylacetamide, Bionet1_002599, MLS000694907, CHEMBL1733802, HMS575N21, KS-00002XUG, HMS2642O20, ZINC4013182, AKOS005075278, MCULE-7938015772, 10L-322S, SMR000334773

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₅S	Molecular Weight:	397.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPSUMLDTIZRIOO-UHFFFAOYSA-N

341964-56-5

2-({[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]oxyacetic acid | CAS Registry Number: 338394-91-5
Synonyms: 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}oxy)acetic acid, 2-(2,5-Bis(2,2,2-trifluoroethoxy)benzamidooxy)aceticacid, MLS000327880, CHEMBL1732248, HMS2384E22, KS-000033HN, ZINC2508419, AKOS005084465, 2E-008S, MCULE-1987244581, SMR000168448

Molecular Formula:	C₁₃H₁₁F₆NO₆	Molecular Weight:	391.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: PYSLSFGXNZFKSV-UHFFFAOYSA-N

338394-91-5

2-({[2-({[2-Carboxycyclohexyl]carbonyl}amino)cyclohexyl]amino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

874374-77-3

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

1212289-11-6

2-({[2-(1,3-dithiolan-2-yl)-4-nitrophenyl]sulfanyl}methyl)furan (2 suppliers)

IUPAC Name: 2-[[2-(1,3-dithiolan-2-yl)-4-nitrophenyl]sulfanylmethyl]furan | CAS Registry Number: 329078-96-8
Synonyms: 2-(1,3-dithiolan-2-yl)-1-(2-furylmethylthio)-4-nitrobenzene, AC1LDNU0, ZINC31490, KS-00003L6V, AKOS005106743, JS-0125, MCULE-8898235938, ST019031, 2-[[2-(1,3-dithiolan-2-yl)-4-nitrophenyl]sulfanylmethyl]furan

Molecular Formula:	C₁₄H₁₃NO₃S₃	Molecular Weight:	339.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQDDBEZUJQFMTF-UHFFFAOYSA-N

329078-96-8

2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid (2 suppliers)

2-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonyl)benzoic acid (1 supplier)

2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)cyclohexanecarboxylic acid (3 suppliers)

424816-96-6

2-({[2-(2-hydroxyethoxy)ethyl]amino}methyl)phenol (1 supplier)

IUPAC Name: 2-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenol | CAS Registry Number: 1038246-84-2
Synonyms: ZINC20198608, EN300-165573

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TXEJTTVWPQSUJK-UHFFFAOYSA-N

1038246-84-2

2-({[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}carbonyl)cyclohexanecarboxylic acid (1 supplier)

IUPAC Name: 2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxycarbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 104732-03-8
Synonyms: 1,2-Cyclohexanedicarboxylicacid,1-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl]ester, ACMC-20csyv, AC1L4EQK, AC1Q5V5F, CTK4A3269, AR-1C5836, AG-K-30295, 1,2-Cyclohexanedicarboxylic acid, mono(2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl) ester, 1,2-Cyclohexanedicarboxylicacid, mono[2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl]ester (9CI), 2-(2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl)oxycarbonylcyclohexane-1-carboxylic acid, 2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxycarbonyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₃H₂₄O₉	Molecular Weight:	444.431260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TUYWOWKXHXFCCA-UHFFFAOYSA-N

104732-03-8

2-({[2-(3,4-dimethoxyphenyl)ethyl]amino}(4-methoxyphenyl)methylidene)-2,3-dihydro-1H-indene-1,3-dione (1 supplier)

IUPAC Name: 2-[~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-~{C}-(4-methoxyphenyl)carbonimidoyl]-3-hydroxyinden-1-one | CAS Registry Number: 1020252-73-6
Synonyms: AC1NNSOI, CTK7A1682, MolPort-006-755-998, KS-00003P7E, AKOS005110655, ZINC100942970, MCULE-4259508201, MS-6606, 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-(4-methoxyphenyl)methylidene]indene-1,3-dione, 2-[[(3,4-dimethoxyphenethyl)amino](4-methoxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)(4-METHOXYPHENYL)METHYLENE)INDANE-1,3-DIONE

Molecular Formula:	C₂₇H₂₅NO₅	Molecular Weight:	443.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRAFXGLIYGWZCG-UHFFFAOYSA-N

1020252-73-6

2-({[2-(4-CHLOROPHENYL)CYCLOHEXA-2,5-DIEN-1-YL]METHYL}SULFANYL)PYRANO[4,3-C]PYRAZOL-3(2H)-ONE (1 supplier)

IUPAC Name: [7-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-9H-fluoren-4-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 82137-36-8
Synonyms: 7-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-9H-fluoren-4-yl heptafluorobutanoate, AC1L4KMT, CTK5E9436, AG-K-22813, [7-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-9H-fluoren-4-yl] 2,2,3,3,4,4,4-heptafluorobutanoate

Molecular Formula:	C₂₁H₉F₁₄NO₃	Molecular Weight:	589.278705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: ZAMNNSWNARQTML-UHFFFAOYSA-N

82137-36-8

2-({[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)pyrimidine-4,6-diamine (5 suppliers)

IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine | CAS Registry Number: 1209784-87-1
Synonyms: CHEMBL2426578, SCHEMBL12694443, BDBM50440169, ZINC31354200, AKOS017028372, EN300-65319, Z26033902, 2-[[[2-(4-Ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]thio]-4,6-pyrimidinediamine

Molecular Formula:	C₁₇H₁₉N₅O₂S₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RCRHRBBNZAVXQG-UHFFFAOYSA-N

1209784-87-1

2-({[2-(4-METHYLPHENOXY)ETHYL]AMINO}CARBONYL)BENZOIC ACID (1 supplier)

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

IUPAC Name: 2-[[2-(difluoromethoxy)phenyl]methylamino]ethanol | CAS Registry Number: 1040045-93-9
Synonyms: ZINC20305885, AKOS009004929, EN300-168981

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAJXXYKTJUHYCY-UHFFFAOYSA-N

1040045-93-9

2-({[2-(dimethylamino)ethyl]amino}methyl)-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-[[2-(dimethylamino)ethylamino]methyl]-3H-quinazolin-4-one | CAS Registry Number: 901273-21-0
Synonyms: SCHEMBL21788590, SBB040054, ZINC19372406, AKOS000271179, MCULE-3342003926, SEL10404172, EN300-40711, 2-({[2-(dimethylamino)ethyl]amino}methyl)-3-hydroquinazolin-4-one

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQCLSRFINFBXHG-UHFFFAOYSA-N

901273-21-0

2-({[2-(dimethylamino)ethyl]amino}methyl)-3,4-dihydroquinazolin-4-one dihydrochloride (3 suppliers)

IUPAC Name: 2-[[2-(dimethylamino)ethylamino]methyl]-3H-quinazolin-4-one;dihydrochloride | CAS Registry Number: 1049766-02-0
Synonyms: 2-({[2-(dimethylamino)ethyl]amino}methyl)quinazolin-4(3H)-one dihydrochloride, CTK6I1079, CTK8F3492, MCULE-4930410635, NE48416, EN300-10299, Z57000585

Molecular Formula:	C₁₃H₂₀Cl₂N₄O	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZFGSSDIKTWJAID-UHFFFAOYSA-N

1049766-02-0

2-({[2-(DIMETHYLAMINO)ETHYL]AMINO}METHYL)PHENOL (3 suppliers)

IUPAC Name: 2-[[2-(dimethylamino)ethylamino]methyl]phenol | CAS Registry Number: 158900-81-3
Synonyms: STK128930, 2-[(2-dimethylaminoethylamino)methyl]phenol, AC1N14AC, SureCN5194552, CTK0E7014, MolPort-002-953-606, AKOS000128434, AG-C-70482, 2-({[2-(dimethylamino)ethyl]amino}methyl)phenol, Phenol, 2-[[[2-(dimethylamino)ethyl]amino]methyl]-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKJWJYZYPVDSKG-UHFFFAOYSA-N

158900-81-3

2-({[2-(dimethylamino)ethyl]amino}methyl)quinazolin-4(3H)-one dihydrochloride (1 supplier)

2-({[2-(METHOXYCARBONYL)PHENYL]AMINO}CARBONYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19689-01-1
Synonyms: 2-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid, NSC204420, AC1L79HT, Oprea1_240327, Oprea1_703853, CBDivE_001276, CTK0I1314, MolPort-000-389-091, SBB035821, STK397513, AKOS000312996, AG-B-84698, MCULE-6109467696, NSC-204420, BAS 01299774, ST45137231, 2-{[2-(methoxycarbonyl)phenyl]carbamoyl}benzoic acid, 2-{N-[2-(methoxycarbonyl)phenyl]carbamoyl}benzoic acid

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHPGIBYNJJIWGS-UHFFFAOYSA-N

19689-01-1

2-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}methyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 497061-29-7
Synonyms: 2-(2-{[2-(methoxycarbonyl)-3-thienyl]amino}-2-oxoethyl)benzenecarboxylic acid, AC1LI6EM, Oprea1_338477, CTK6J1597, ZINC384260, AKOS005109623, MCULE-6343698293, MS-7712, KS-0000298O, 2-((N-(2-(METHOXYCARBONYL)-3-THIENYL)CARBAMOYL)METHYL)BENZOIC ACID, 2-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]benzoic acid

Molecular Formula:	C₁₅H₁₃NO₅S	Molecular Weight:	319.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQNMSZSPSGWMBM-UHFFFAOYSA-N

497061-29-7

2-({[2-(methylsulfanyl)phenyl]methyl}sulfanyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[(2-methylsulfanylphenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 339015-54-2
Synonyms: 2-{[2-(methylsulfanyl)benzyl]sulfanyl}benzenecarboxylic acid, ZINC1397967, AKOS005100785, 7L-551S, MCULE-3627100523, KS-00003D09

Molecular Formula:	C₁₅H₁₄O₂S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWIFAYKQNKGVBD-UHFFFAOYSA-N

339015-54-2

2-({[2-(tert-butylthio)ethyl]amino}carbonyl)-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-3-olate (0 suppliers)

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

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol | CAS Registry Number: 774555-36-1
Synonyms: 2-{[2-(trifluoromethyl)benzyl]amino}ethanol, SCHEMBL16466899, ZINC2178154, STK511233, AKOS001477312, MCULE-9697413002, 2-(2-trifluoromethylbenzylamino)ethanol

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNABXFXJXBBRFO-UHFFFAOYSA-N

774555-36-1

2-({[2-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol hydrochloride (1 supplier)

1052411-02-5

2-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 625371-95-1
Synonyms: 2-{[2-(trifluoromethyl)benzyl]sulfanyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, ZINC6898719, AKOS003597527, MCULE-4460696960, SS-0829, 2-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, ST51062425, 2-{[2-(trifluoromethyl)phenyl]methylthio}-5,6,7,8,9-pentahydrocyclohepta[2,1-b ]pyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₇F₃N₂S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGOAWMJEYFLFRF-UHFFFAOYSA-N

625371-95-1

2-({[2-chloro-5-(trifluoromethyl)phenyl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione (5 suppliers)

IUPAC Name: 2-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]-3-hydroxyinden-1-one | CAS Registry Number: 1020252-62-3
Synonyms: 2-{[2-chloro-5-(trifluoromethyl)anilino]methylene}-1H-indene-1,3(2H)-dione, AC1NEI24, CTK6H1265, MolPort-006-755-549, KS-000028OV, ZINC2582200, AKOS005110820, MCULE-6055966598, MS-6575, 2-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]indene-1,3-dione, 2-(((2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE

Molecular Formula:	C₁₇H₉ClF₃NO₂	Molecular Weight:	351.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMZUEMFGYZFDIU-UHFFFAOYSA-N

1020252-62-3

2-({[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoic acid (1 supplier)

2-({[2-fluoro-5-(trifluoromethyl)phenyl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione (5 suppliers)

IUPAC Name: 2-[[2-fluoro-5-(trifluoromethyl)phenyl]iminomethyl]-3-hydroxyinden-1-one | CAS Registry Number: 937605-08-8
Synonyms: 2-{[2-fluoro-5-(trifluoromethyl)anilino]methylene}-1H-indene-1,3(2H)-dione, AC1N34ZF, CTK7C1298, KS-000028KQ, ZINC2582201, SBB061935, AKOS005110839, MCULE-4831099767, MS-6345, 2-[[2-fluoro-5-(trifluoromethyl)anilino]methylidene]indene-1,3-dione, 2-(((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-({[2-fluoro-5-(trifluoromethyl)phenyl]amino}methylene)cyclopenta[1,2-a]benze ne-1,3-dione

Molecular Formula:	C₁₇H₉F₄NO₂	Molecular Weight:	335.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZESQWZAZSLQDQP-UHFFFAOYSA-N

937605-08-8

2-({[2-Methyl-3-(trifluoromethyl)phenyl]amino}carbonyl)benzoic acid (1 supplier)

IUPAC Name: 2-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 2197063-21-9
Synonyms: MFCD30481156, ZINC602993654, AS-9521, 2-{[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl}benzoic acid

Molecular Formula:	C₁₆H₁₂F₃NO₃	Molecular Weight:	323.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUMGLMOMMJKNBA-UHFFFAOYSA-N

2197063-21-9

2-({[3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDENAMINO]OXY}CARBONYL)THIOPHENE (1 supplier)

IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] thiophene-2-carboxylate | CAS Registry Number: 383148-77-4
Synonyms: 2-({[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}carbonyl)thiophene, [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] thiophene-2-carboxylate, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino thiophene-2-carboxylate, MLS000720501, CHEMBL3212127, AKOS005076315, SMR000336018, 10R-1126, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]aminothiophene-2-carboxylate

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZJFSGBZCSPKRN-DTQAZKPQSA-N

383148-77-4

2-({[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}amino)-3-phenylpropanoic acid (1 supplier)

2-({[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}amino)-4-(methylthio)butanoic acid (1 supplier)

2-({[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}amino)propanoic acid (1 supplier)

2-({[3,5-bis(trifluoromethyl)phenyl]imino}methyl)phenol (1 supplier)

IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]iminomethyl]phenol | CAS Registry Number: 92175-89-8
Synonyms: 2-[[3,5-Bis(trifluoromethyl)phenyl]iminomethyl]phenol, 2-({[3,5-di(trifluoromethyl)phenyl]imino}methyl)phenol, CDS1_000467, Maybridge1_002755, DivK1c_001507, HMS549F05, ZINC138667, AKOS024335506, MCULE-8693548879, N-[3,5-bis(trifluoromethyl)benzene]-salicylaldimine, (e)-2-[(3,5-bis(trifluoromethyl)phenylimino)methyl]phenol, 2-((E)-{[3,5-bis(trifluoromethyl)phenyl]imino}methyl)phenol, 2-[[(E)-[3,5-Bis(trifluoromethyl)phenyl]imino]methyl]phenol

Molecular Formula:	C₁₅H₉F₆NO	Molecular Weight:	333.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MQODJDYFSNBBDJ-UHFFFAOYSA-N

92175-89-8

2-({[3,5-bis(trifluoromethyl)phenyl]methyl}sulfanyl)-5-phenyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 477846-66-5
Synonyms: 2-{[3,5-bis(trifluoromethyl)benzyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole, ZINC4013954, 2-[[3,5-bis(trifluoromethyl)phenyl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole, AKOS005075817, MCULE-1138358942, 10P-057

Molecular Formula:	C₁₇H₁₀F₆N₂OS	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QNLVMMATTDSKRY-UHFFFAOYSA-N

477846-66-5

2-({[3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol (3 suppliers)

2-({[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}methylidene)propanedinitrile (4 suppliers)

IUPAC Name: 2-[[3-(1,1,2,2-tetrafluoroethoxy)anilino]methylidene]propanedinitrile | CAS Registry Number: 1020252-59-8
Synonyms: 2-{[3-(1,1,2,2-tetrafluoroethoxy)anilino]methylene}malononitrile, AC1NAL1A, CTK7C4788, MolPort-006-755-942, KS-000028OT, ZINC2504507, SBB062512, AKOS005110790, MCULE-4603229818, MS-6571, 2-[[3-(1,1,2,2-tetrafluoroethoxy)anilino]methylidene]propanedinitrile, (((3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, ({[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}methylene)methane-1,1-dicarbonitr ile

Molecular Formula:	C₁₂H₇F₄N₃O	Molecular Weight:	285.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HCJDXBNBZUOAMC-UHFFFAOYSA-N

1020252-59-8

2-({[3-(1-pyrrolidinylcarbonyl)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetic acid (7 suppliers)

IUPAC Name: 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic acid | CAS Registry Number: 866150-92-7
Synonyms: 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetic acid, 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid, AC1NEBEA, KS-000027SZ, ZINC4105079, AKOS005108898, MCULE-6517735899, MS-0328, SR-01000309756, SR-01000309756-1, 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic acid

Molecular Formula:	C₁₃H₁₀ClFN₂O₄	Molecular Weight:	312.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSAPQJAUMYTQMJ-UHFFFAOYSA-N

866150-92-7

2-({[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}THIO)-5,6-DIMETHYLPYRIMIDIN-4-OL (1 supplier)

IUPAC Name: 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,5-dimethyl-1H-pyrimidin-6-one | CAS Registry Number: 1226440-20-5
Synonyms: 2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-5,6-dimethyl-4-pyrimidinol, 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4,5-dimethyl-1H-pyrimidin-6-one, 2-({[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}SULFANYL)-5,6-DIMETHYLPYRIMIDIN-4-OL, AKOS021683864, AKOS024483312, BS-12003, VU0620586-1, F3398-5333, 2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)-5,6-dimethylpyrimidin-4-ol, 2-(((3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-5,6-dimethylpyrimidin-4(3H)-one

Molecular Formula:	C₁₅H₁₃ClN₄O₂S	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHYHXAHMNORMIZ-UHFFFAOYSA-N

1226440-20-5

2-({[3-(2-methoxyethoxy)phenyl]amino}carbonyl)benzoic acid (0 suppliers)

2-({[3-(2-methoxyethoxy)phenyl]amino}carbonyl)cyclohexanecarboxylic acid (0 suppliers)

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