2-({[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}sulfanyl)acetic acid,2-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85751 to 85800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-({[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]acetic acid | CAS Registry Number: 923721-92-0
Synonyms: [[(5-Thien-2-ylisoxazol-3-yl)methyl]thio]acetic acid, {[(5-THIEN-2-YLISOXAZOL-3-YL)METHYL]THIO}ACETIC ACID, CTK7J5901, ZINC20285438, AKOS009100343, MCULE-5007756781, NE47323, EN300-60363, 2-((5-(thiophen-2-yl)isoxazol-3-yl)methylthio)acetic acid

Molecular Formula:	C₁₀H₉NO₃S₂	Molecular Weight:	255.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLYOHJYYLANJP-UHFFFAOYSA-N

923721-92-0

2-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)aniline (3 suppliers)

2-({[5-chloro-2-(difluoromethoxy)phenyl]methyl}sulfanyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[[5-chloro-2-(difluoromethoxy)phenyl]methylsulfanyl]ethanol | CAS Registry Number: 379724-53-5
Synonyms: 2-(5-Chloro-2-difluoromethoxy-benzylsulfanyl)-ethanol, CTK8A5825, HMS1765I17, ZINC3226300, AKOS000116376, MCULE-9483043841, NE41854, EN300-03377, Z56826950

Molecular Formula:	C₁₀H₁₁ClF₂O₂S	Molecular Weight:	268.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGFBKYUIGSFJQC-UHFFFAOYSA-N

379724-53-5

2-({[6-(ethoxycarbonyl)-4H-1,3-benzodioxin-8-yl]methyl}thio)pyridinium-1-olate (0 suppliers)

2-({[6-(ethoxycarbonyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetic acid | CAS Registry Number: 732291-84-8
Synonyms: ({[6-(ethoxycarbonyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}thio)acetic acid, CTK6F8072, ZINC3300886, AKOS034468122, MCULE-2566637581, EN300-07642, Z56957483

Molecular Formula:	C₁₃H₁₄N₂O₅S₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ONTNGYYKHQRYMK-UHFFFAOYSA-N

732291-84-8

2-({[6-amino-5-cyano-4-(2-nitrophenyl)-1H,4H-pyrano[2,3-c]pyrazol-3-yl]methyl}sulfanyl)-4,6-dimethylpyridine-3-carbonitrile (3 suppliers)

328068-41-3

2-({[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl}amino)ethanol (0 suppliers)

IUPAC Name: 2-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethanol | CAS Registry Number: 1193706-98-7
Synonyms: 2-({[7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHYL}AMINO)ETHANOL, SCHEMBL1019984, AYRSCENJQDTKKW-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYRSCENJQDTKKW-UHFFFAOYSA-N

1193706-98-7

2-({[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}amino)ethanol (0 suppliers)

IUPAC Name: 2-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol | CAS Registry Number: 1193708-38-1
Synonyms: 2-({[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}AMINO)ETHANOL, SCHEMBL1019642, UFXCPZGYIFTGBV-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFXCPZGYIFTGBV-UHFFFAOYSA-N

1193708-38-1

2-({[benzyl(ethyl)carbamoyl]methyl}sulfanyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-[benzyl(ethyl)amino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 722476-66-6
Synonyms: EN300-04683, Enamine_004672, MLS000775921, CHEMBL1349512, HMS1407E08, HMS2677D10, ZINC3244600, AKOS000116576, MCULE-9898255678, SMR000371044, Z56873291

Molecular Formula:	C₁₈H₁₉NO₃S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHJMRBWCALZMMW-UHFFFAOYSA-N

722476-66-6

2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)acetic acid (6 suppliers)

IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 790232-10-9
Synonyms: ({2-[cyclohexyl(methyl)amino]-2-oxoethyl}thio)acetic acid, MLS000707746, CHEMBL1399658, CTK6H9189, HMS2552C24, ZINC3379272, AKOS008907355, MCULE-7187594515, NE43264, SMR000243946, EN300-09024, Z19692094

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBHLBCSJXQBZAK-UHFFFAOYSA-N

790232-10-9

2-({[cyclohexyl(methyl)carbamoyl]methyl}sulfanyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 721406-53-7
Synonyms: MLS000564659, 2-[(Cyclohexyl-methyl-carbamoyl)-methylsulfanyl]-benzoic acid, Enamine_004072, CHEMBL1306075, CTK8F3919, HMS1405J02, HMS2497L06, ZINC3223089, AKOS000116681, MCULE-9879907239, NE33488, SMR000149954, EN300-04167, SR-01000036602, SR-01000036602-1, Z55950766

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQGOIGPVPBTXBZ-UHFFFAOYSA-N

721406-53-7

2-({[methyl(phenyl)carbamoyl]methyl}sulfanyl)acetic acid (4 suppliers)

IUPAC Name: 2-[2-(N-methylanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 790232-20-1
Synonyms: ({2-[methyl(phenyl)amino]-2-oxoethyl}thio)acetic acid, CTK6H9857, ZINC3379317, AKOS000116835, MCULE-8990654034, NE60448, EN300-09025, Z19691801

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFMPZTXQFHPDNK-UHFFFAOYSA-N

790232-20-1

2-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-[(4-methoxy-2,6-dimethylphenyl)sulfonyl]piperidine (0 suppliers)

IUPAC Name: tert-butyl-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]-dimethylsilane | CAS Registry Number: 1072354-67-6
Synonyms: SCHEMBL3634553

Molecular Formula:	C₂₁H₃₇NO₄SSi	Molecular Weight:	427.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDALGJFBVMJPJH-UHFFFAOYSA-N

1072354-67-6

2-({[TERT-BUTYL(DIMETHYL)SILYL]OXY}METHYL)-6,7-DIHYDROIMIDAZO[1,2-A]PYRIMIDINE, N8-BOC PROTECTED (1 supplier)

IUPAC Name: tert-butyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxylate | CAS Registry Number: 1392102-11-2
Synonyms: 2-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-6,7-dihydroimidazo[1,2-a]pyrimidine, N8-BOC protected, ZINC169811450

Molecular Formula:	C₁₈H₃₃N₃O₃Si	Molecular Weight:	367.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAXFAQBRXVVZHB-UHFFFAOYSA-N

1392102-11-2

2-({[tert-butyl(dimethyl)silyl]oxy}methyl)piperidine (6 suppliers)

IUPAC Name: tert-butyl-dimethyl-(piperidin-2-ylmethoxy)silane | CAS Registry Number: 135938-63-5
Synonyms: SureCN95267, 2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)PIPERIDINE

Molecular Formula:	C₁₂H₂₇NOSi	Molecular Weight:	229.434380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRENCRSBPCQZAY-UHFFFAOYSA-N

135938-63-5

2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol (0 suppliers)

IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-ol | CAS Registry Number: 848774-86-7
Synonyms: SCHEMBL2656120, PXEUOGFFPYJAGG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₁NO₂Si	Molecular Weight:	239.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXEUOGFFPYJAGG-UHFFFAOYSA-N

848774-86-7

2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

2-({1,3-dimethyl-1h-thieno[2,3-c]pyrazol-5-yl}formamido)propanoic acid (1 supplier)

IUPAC Name: 2-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]propanoic acid | CAS Registry Number: 1309001-73-7
Synonyms: 2-({1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-yl}formamido)propanoic acid, (1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl)alanine, 2-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]propanoic acid, starbld0044435, AKOS008084643, CS-0263611, EN300-88395

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRBWRFFASOJILA-UHFFFAOYSA-N

1309001-73-7

2-({1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)oxyacetic acid | CAS Registry Number: 1251924-75-0
Synonyms: ZINC57218543, AKOS033141002, MCULE-9794662962, NE39303, EN300-66920, Z1178484507

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWLFFSWGFNOPKQ-UHFFFAOYSA-N

1251924-75-0

2-({1,4-dioxaspiro[4.5]decan-8-yl}amino)propan-1-ol (4 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-ylamino)propan-1-ol | CAS Registry Number: 1155571-72-4
Synonyms: AKOS009539792

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQANZANQUPYCSF-UHFFFAOYSA-N

1155571-72-4

2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol (3 suppliers)

IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]propan-1-ol | CAS Registry Number: 1342238-06-5
Synonyms: SCHEMBL11501516, AKOS012321990, EN300-161097

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUAGDNMRVSRYBP-UHFFFAOYSA-N

1342238-06-5

2-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)benzaldehyde (4 suppliers)

IUPAC Name: 2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]benzaldehyde | CAS Registry Number: 1560334-63-5
Synonyms: AKOS018955496

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVVQRKRWEFESON-UHFFFAOYSA-N

1560334-63-5

2-({1-(4-CHLOROPHENYL)-2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ETHYL}SULFANYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]sulfanylacetic acid | CAS Registry Number: 252058-82-5
Synonyms: AKOS005074663, 2-({1-(4-chlorophenyl)-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}sulfanyl)acetic acid, 10H-420S, 2-{[(4-chlorophenyl)({[4-(trifluoromethyl)phenyl]carbamoyl})methyl]sulfanyl}acetic acid

Molecular Formula:	C₁₇H₁₃ClF₃NO₃S	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UFARTXRKGBIWNB-UHFFFAOYSA-N

252058-82-5

2-({1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]ethyl}sulfanyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]sulfanylacetic acid | CAS Registry Number: 757192-84-0
Synonyms: ({2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl}thio)acetic acid, 2-({1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]ethyl}sulfanyl)acetic acid, 2-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]sulfanylacetic acid, ((2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl)thio)acetic acid, DTXSID201109942, AKOS007957488, CS-0229905, EN300-10151, SR-01000054262, J-500026, SR-01000054262-1, ({2-[(1,5-DiMe-3-oxo-2-Ph-2,3-di-H-4-pyrazolyl)NH2]-1-Me-2-oxoEt}thio)acetic acid, 2-[[2-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxoethyl]thio]acetic acid

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEKLCZAVTAXCOJ-UHFFFAOYSA-N

757192-84-0

2-({1-[(2,6-dichlorophenyl)methyl]-4-formyl-3-methyl-1H-pyrazol-5-yl}sulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(2,6-dichlorophenyl)methyl]-4-formyl-5-methylpyrazol-3-yl]sulfanylacetic acid | CAS Registry Number: 882229-32-5
Synonyms: EN300-05566, ZINC3319077, AKOS001052923, MCULE-6224444767, NE24948, SR-01000044064, SR-01000044064-1

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₃S	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVOOIDAUVKRQRP-UHFFFAOYSA-N

882229-32-5

2-({1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]propanedinitrile | CAS Registry Number: 866049-74-3
Synonyms: 2-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylene)malononitrile, 2-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)propanedinitrile, AC1LS3BI, KS-00001YU2, ZINC1394849, AKOS005098767, MCULE-4633733257, 6T-0077, 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]propanedinitrile

Molecular Formula:	C₁₆H₉ClN₄S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJOWPEMLSWEROM-UHFFFAOYSA-N

866049-74-3

2-({1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylene)malononitrile (4 suppliers)

IUPAC Name: 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]propanedinitrile | CAS Registry Number: 692732-73-3
Synonyms: 2-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylene)malononitrile, 2-({1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}methylidene)propanedinitrile, AC1LSBPL, KS-00001ZVT, ZINC1399320, AKOS005099878, MCULE-8019613081, 7T-0016, 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]propanedinitrile

Molecular Formula:	C₁₂H₇ClN₄S	Molecular Weight:	274.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAPVVZPKZXYRJQ-UHFFFAOYSA-N

692732-73-3

2-({1-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}sulfanyl)acetohydrazide (3 suppliers)

IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetohydrazide | CAS Registry Number: 893726-07-3
Synonyms: SBB040720, ZINC36724683, AKOS000268661, MCULE-8586650175, NE58560, EN300-110737, 2-{1-[(2-chlorophenyl)methyl]benzimidazol-2-ylthio}acetohydrazide, [1-(2-Chlorobenzyl)-1H-benzoimidazol-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₅ClN₄OS	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKEZSHSUQGIUMD-UHFFFAOYSA-N

893726-07-3

2-({1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}sulfanyl)acetohydrazide (2 suppliers)

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetohydrazide | CAS Registry Number: 893726-09-5
Synonyms: SBB040724, ZINC36724686, AKOS000268665, MCULE-5801408762, NE61995, 2-{1-[(4-chlorophenyl)methyl]benzimidazol-2-ylthio}acetohydrazide, [1-(4-Chlorobenzyl)-1H-benzoimidazol-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₅ClN₄OS	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMJHSXNOXBSIPX-UHFFFAOYSA-N

893726-09-5

2-({1-[(4-CHLOROPHENYL)METHYL]-1H-PYRAZOL-5-YL}AMINO)-2-METHYLPROPANOIC ACID (1 supplier)

2-({1-[(4-chlorophenyl)methyl]-4-formyl-3-methyl-1H-pyrazol-5-yl}sulfanyl)acetic acid (1 supplier)

IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]-4-formyl-5-methylpyrazol-3-yl]sulfanylacetic acid | CAS Registry Number: 956568-50-6
Synonyms: {[1-(4-chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-yl]thio}acetic acid, [[1-(4-Chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-yl]thio]acetic acid, SCHEMBL15330185, CTK7H8060, ZINC9428946, AKOS030647817, MCULE-3081548982, NE44762, EN300-25495, 2-(1-(4-chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-ylthio)acetic acid

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADXLMTLALRUHFD-UHFFFAOYSA-N

956568-50-6

2-({1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}sulfanyl)acetohydrazide (3 suppliers)

IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetohydrazide | CAS Registry Number: 893726-19-7
Synonyms: SCHEMBL13258290, SBB040729, ZINC36724694, AKOS000268671, MCULE-5302048279, EN300-110745, 2-{1-[(4-methylphenyl)methyl]benzimidazol-2-ylthio}acetohydrazide, [1-(4-Methylbenzyl)-1H-benzoimidazol-2-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMYZRZCLOCGJJV-UHFFFAOYSA-N

893726-19-7

2-({1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]propanedinitrile | CAS Registry Number: 477848-99-0
Synonyms: 2-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)malononitrile, 2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile, AC1LS5PA, KS-00001R8A, ZINC1396171, NSC750366, AKOS005076222, MCULE-6282581239, NSC-750366, 10R-0630, 2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]propanedinitrile

Molecular Formula:	C₁₉H₁₃N₃O₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQRYXIIUHKGHQA-UHFFFAOYSA-N

477848-99-0

2-({1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINYL}CARBONYL)-1,3-CYCLOHEXANEDIONE (4 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]cyclohexane-1,3-dione | CAS Registry Number: 478047-60-8
Synonyms: 2-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]cyclohexane-1,3-dione, 2-({1-[(4-methylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-1,3-cyclohexanedione, Bionet1_004533, Oprea1_243940, MLS000755330, CHEMBL1573716, HMS581O15, HMS2648H16, 2-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]cyclohexane-1,3-dione, AKOS005091792, ZINC100820040, MCULE-4952236046, SMR000338204, 4R-1126

Molecular Formula:	C₁₉H₂₃NO₅S	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQJALNTXBNDVAX-UHFFFAOYSA-N

478047-60-8

2-({1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl}oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]oxyacetic acid | CAS Registry Number: 1341147-06-5
Synonyms: ZINC95883866, AKOS013184371, BBV-38042727, EN300-153567, Z1805585894, 2-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)oxy]acetic acid

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQNCKJWAVRGEBT-UHFFFAOYSA-N

1341147-06-5

2-({1-[(CARBOXYMETHYL)THIO]CYCLOHEXYL}THIO)ACETIC ACID (5 suppliers)

IUPAC Name: 2,5,5-trimethyl-2-propyl-1,3-dioxane | CAS Registry Number: 5421-99-8
Synonyms: 2-Propyl-2,5,5-trimethyl-1,3-dioxane, 2,5,5-Trimethyl-2-propyl-1,3-dioxane, 1,3-Dioxane, 2,5,5-trimethyl-2-propyl-, 55684-98-5, NSC6564, AC1Q6ZKX, AC1L2XG1, CTK8D5647, NSC 6564, NSC-6564, EINECS 226-544-0, AR-1E5205, m-Dioxane,5,5-trimethyl-2-propyl-, m-Dioxane, 2,5,5-trimethyl-2-propyl- (8CI), Methylpropyl ketone,2-dimethyl-1,3-propanediol ketal, Methylpropyl ketone, 2,2-dimethyl-1,3-propanediol ketal

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVIHJMSLCZGXLX-UHFFFAOYSA-N

5421-99-8

2-({1-[(tert-butoxy)carbonyl]-3-methylazetidin-3-yl}oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid | CAS Registry Number: 1602349-46-1
Synonyms: MolPort-028-951-545, ZINC95942456, AKOS026730134, MCULE-3003191143, Z1778350415

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZPYODYQFQSFDG-UHFFFAOYSA-N

1602349-46-1

2-({1-[1-(10H-PHENOTHIAZIN-10-YL)PROPAN-2-YL]PIPERIDIN-4-YL}OXY)ETHANOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 7-chloro-1,3,3-trimethylquinoline-2,4-dione | CAS Registry Number: 53207-46-8
Synonyms: BRN 1465560, 7-chloro-1,3,3-trimethylquinoline-2,4(1h,3h)-dione, 2,4-Quinolinedione, 1,2,3,4-tetrahydro-7-chloro-1,3,3-trimethyl-, 7-Chloro-1,3,3-trimethyl-1,2,3,4-tetrahydro-2,4-quinolinedione, 1,2,3,4-TETRAHYDRO-7-CHLORO-1,3,3-TRIMETHYL-2,4-QUINOLINEDIONE, AC1L2WSO, AC1Q3OQU, CTK4J7229, AR-1H3249, AG-F-82226, LS-141926, 7-chloro-1,3,3-trimethylquinoline-2,4-dione

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZZBBLJRUCVMHJ-UHFFFAOYSA-N

53207-46-8

2-({1-[1-(2-chlorobenzoyl)-1H-pyrazol-5-yl]ethyl}sulfanyl)-3-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: (2-chlorophenyl)-[5-[1-[3-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]pyrazol-1-yl]methanone | CAS Registry Number: 1211669-88-3
Synonyms: (2-chlorophenyl)[5-(1-{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethyl)-1H-pyrazol-1-yl]methanone, MolPort-009-195-183, KS-00003L3G, AKOS005106562, HA-0804, MCULE-5750349695

Molecular Formula:	C₁₈H₁₃ClF₃N₃OS	Molecular Weight:	411.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JXYBLORGBCOFIB-UHFFFAOYSA-N

1211669-88-3

2-({1-[1-(4-chlorobenzoyl)-1H-pyrazol-5-yl]ethyl}sulfanyl)-3-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[5-[1-[3-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]pyrazol-1-yl]methanone | CAS Registry Number: 1208385-08-3
Synonyms: (4-chlorophenyl)[5-(1-{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethyl)-1H-pyrazol-1-yl]methanone, MolPort-009-195-181, KS-00003L3E, AKOS005106530, HA-0802, MCULE-2574754797

Molecular Formula:	C₁₈H₁₃ClF₃N₃OS	Molecular Weight:	411.827 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSEKWZZCKYIREV-UHFFFAOYSA-N

1208385-08-3

2-({1-[2-(1,3-DIOXOLAN-2-YL)ETHYL]-5-IODO-1H-1,2,3-TRIAZOL-4-YL}METHOXY)-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)

IUPAC Name: 3-chloro-2-[[1-[2-(1,3-dioxolan-2-yl)ethyl]-5-iodotriazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine | CAS Registry Number: 2085690-30-6
Synonyms: 2-({1-[2-(1,3-dioxolan-2-yl)ethyl]-5-iodo-1H-1,2,3-triazol-4-yl}methoxy)-3-chloro-5-(trifluoromethyl)pyridine, 3-chloro-2-[[1-[2-(1,3-dioxolan-2-yl)ethyl]-5-iodotriazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine, 3-chloro-2-({1-[2-(1,3-dioxolan-2-yl)ethyl]-5-iodo-1H-1,2,3-triazol-4-yl}methoxy)-5-(trifluoromethyl)pyridine, AKOS025395361, EE-0040

Molecular Formula:	C₁₄H₁₃ClF₃IN₄O₃	Molecular Weight:	504.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OYUGIGHEZAEYFV-UHFFFAOYSA-N

2085690-30-6

2-({1-[3-(10H-PHENOTHIAZIN-10-YL)PROPYL]PIPERIDIN-4-YL}OXY)ETHANOL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-N-phenylpropanamide | CAS Registry Number: 5338-37-4
Synonyms: 2-hydroxy-n-(2-hydroxyethyl)-n-phenylpropanamide, NSC3152, AC1L58RL, AC1Q5I9T, NSC-3152

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDJAYAHEHPJPHH-UHFFFAOYSA-N

5338-37-4

2-({1-[3-(2-METHYL-10H-PHENOTHIAZIN-10-YL)PROPYL]PIPERIDIN-4-YL}OXY)ETHANOL HYDROCHLORIDE(1:1) (6 suppliers)

IUPAC Name: N-cyclohexyl-3-methylbenzamide | CAS Registry Number: 53205-66-6
Synonyms: N-cyclohexyl-3-methylbenzamide, benzamide, n-cyclohexyl-3-methyl-, ST023365, NSC38147, AC1L5VUQ, AC1Q5N9G, SureCN5666371, ARONIS004465, N-cyclohexyl-3-methyl-benzamide, CTK1H4672, MolPort-001-505-945, AR-1H8157, NSC-38147, STK095787, ZINC00073772, AKOS000493874, MCULE-2517422516, N-cyclohexyl(3-methylphenyl)carboxamide, KB-108795, T5221427

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNTGEXAHADFYNU-UHFFFAOYSA-N

53205-66-6

2-({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL}OXY)ETHANOL (2 suppliers)

IUPAC Name: heptane-1,4,7-triol | CAS Registry Number: 3920-53-4
Synonyms: 1,4,7-Heptanetriol, 1,7-Heptanetriol, NSC18517, heptane-1,4,7-triol, AC1L5FAZ, AC1Q7CNC, CTK1C2827, KST-1B4658, AR-1B7383, NSC-18517, AG-K-78208

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTBLRTCVEAUSON-UHFFFAOYSA-N

3920-53-4

2-({1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-IMIDAZOL-2-YL}SULFANYL)-1-(4-METHYLPHENYL)-1-ETHANONE (2 suppliers)

IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 303988-47-8
Synonyms: ZINC1387020, AKOS005078699, 2-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-imidazol-2-yl}sulfanyl)-1-(4-methylphenyl)-1-ethanone, 11N-735, 2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-imidazol-2-yl}sulfanyl)-1-(4-methylphenyl)ethan-1-one

Molecular Formula:	C₁₈H₁₃ClF₃N₃OS	Molecular Weight:	411.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: REISHSIFQJQSOX-UHFFFAOYSA-N

303988-47-8

2-({1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]methylidene]propanedinitrile | CAS Registry Number: 318248-55-4
Synonyms: 2-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}methylene)malononitrile, 2-((1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazol-5-yl)methylene)malononitrile, 2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}methylidene)propanedinitrile, AC1LRS5I, KS-00001WL6, ZINC1388843, AKOS005090398, MCULE-6654374664, 4L-014, 2-((1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-5-yl)methylene)malononitrile, 2-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]methylidene]propanedinitrile

Molecular Formula:	C₁₃H₅ClF₃N₅	Molecular Weight:	323.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JLGSWWWBXHCPFQ-UHFFFAOYSA-N

318248-55-4

2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-imidazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanylethanone | CAS Registry Number: 339276-71-0
Synonyms: MLS000326742, 1-(4-chlorophenyl)-2-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-imidazol-2-yl}sulfanyl)-1-ethanone, SMR000179250, CHEMBL1539107, BDBM79983, cid_1476513, REGID_for_CID_1476513, HMS2166N14, KS-000037MJ, ZINC1388734, AKOS005090059, MCULE-5203892537, 1-(4-chlorophenyl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanylethanone, 4K-029, 1-(4-chlorophenyl)-2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-imidazolyl]thio]ethanone, 1-(4-chlorophenyl)-2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]imidazol-2-yl]thio]ethanone, 2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

Molecular Formula:	C₁₇H₁₀Cl₂F₃N₃OS	Molecular Weight:	432.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ANNWRJXOLOYOMV-UHFFFAOYSA-N

339276-71-0

2-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methylidene)propanedinitrile (4 suppliers)

IUPAC Name: 2-[[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]propanedinitrile | CAS Registry Number: 338409-96-4
Synonyms: 2-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}methylene)malononitrile, MLS000325912, Bionet1_002214, CHEMBL1601144, HMS574K16, HMS2283O09, KS-000035PO, ZINC1385813, AKOS005088019, MCULE-9666174871, SMR000170019, 3H-913

Molecular Formula:	C₁₈H₈ClF₃N₄	Molecular Weight:	372.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLLAQPNYKRQHPN-UHFFFAOYSA-N

338409-96-4

2-({1-[4-(2,2-dimethylpropyl)phenoxy]propan-2-yl}oxy)pyridine (1 supplier)

IUPAC Name: 2-[1-[4-(2,2-dimethylpropyl)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 118608-95-0
Synonyms: 2-[1-[4-(2,2-dimethylpropyl)phenoxy]propan-2-yloxy]pyridine, Pyridine,2-[2-[4-(2,2-dimethylpropyl)phenoxy]-1-methylethoxy]-, 2-(1-(4-(2,2-Dimethylpropyl)phenoxy)propan-2-yloxy)pyridine, ACMC-20cszf, AC1L4OYL, AC1Q57TA, CTK4B0756, AR-1C5862, AG-K-04924

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XENQLTJYZRXXKC-UHFFFAOYSA-N

118608-95-0

2-({1-[4-(2-Thienyl)-2-pyrimidinyl]-1H-pyrrol-2-yl}methylene)malononitrile (4 suppliers)

IUPAC Name: 2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile | CAS Registry Number: 861210-74-4
Synonyms: 2-({1-[4-(2-thienyl)-2-pyrimidinyl]-1H-pyrrol-2-yl}methylene)malononitrile, 2-({1-[4-(thiophen-2-yl)pyrimidin-2-yl]-1H-pyrrol-2-yl}methylidene)propanedinitrile, AC1LSXGP, KS-00001V2U, ZINC1384470, AKOS005087052, MCULE-5203896274, 2W-0872, SR-01000306795, SR-01000306795-1, 2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile

Molecular Formula:	C₁₆H₉N₅S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNUKRCHDNNTDIQ-UHFFFAOYSA-N

861210-74-4

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