2-((4-(Pyridin-2-yl)piperazin-1-yl)methyl)aniline,2-((4-(Pyridin-3-yl)piperazin-1-yl)methyl)-1H-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81951 to 82000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-(Pyridin-2-yl)piperazin-1-yl)methyl)aniline (4 suppliers)

IUPAC Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 1016750-36-9
Synonyms: 2-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}ANILINE, CTK7D9528, MolPort-004-323-053, ZINC19405465, AKOS000162213, MCULE-9478633842, Z1443587167

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUCBCWSVCXPHEM-UHFFFAOYSA-N

1016750-36-9

2-((4-(Pyridin-3-yl)piperazin-1-yl)methyl)-1H-indole (1 supplier)

2730969-04-5

2-((4-(Pyridin-3-yl)piperidin-4-yl)methyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-pyridin-3-ylpiperidin-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1801744-62-6
Synonyms: SCHEMBL16915617

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAWDJXOGRMQGME-UHFFFAOYSA-N

1801744-62-6

2-((4-(Pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethanamine;hydrochloride | CAS Registry Number: 1245569-97-4
Synonyms: 2-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)ethanamine hydrochloride, 2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethanamine;hydrochloride, {2-[(4-Pyrimidin-2-ylpiperazin-1-yl)sulfonyl]-ethyl}amine hydrochloride, MFCD16620369, AKOS030236868, MCULE-3631436247, 2-{[4-(Pyrimidin-2-yl)piperazin-1-yl]sulfonyl}ethanamine (HCl)

Molecular Formula:	C₁₀H₁₈ClN₅O₂S	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NNBAXXNQQTUHPS-UHFFFAOYSA-N

1245569-97-4

2-((4-(pyrimidin-5-yl)benzyl)oxy)acetic acid (0 suppliers)

2-((4-(Pyrrolidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-pyrrolidin-1-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid | CAS Registry Number: 1399664-25-5
Synonyms: ZINC85394166, AKOS027454237, (4-Pyrrolidin-1-yl-[1,2,5]thiadiazol-3-yloxy)-acetic acid

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WKGMHSAWGUQGDR-UHFFFAOYSA-N

1399664-25-5

2-((4-(pyrrolidine-1-carbonyl)phenyl)carbamoyl)benzoic acid (7 suppliers)

IUPAC Name: 2-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940503-24-2
Synonyms: 2-{[4-(1-PYRROLIDINYLCARBONYL)ANILINO]-CARBONYL}BENZOIC ACID, 2-{[4-(1-pyrrolidinylcarbonyl)anilino]carbonyl}benzoic acid, 2-((4-(Pyrrolidine-1-carbonyl)phenyl)carbamoyl)benzoic acid, 2-{[4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl}benzoic acid, ARONIS014860, CTK7F7236, BBB/718, MolPort-006-702-569, ZX-AS003948, 3821AF, SBB080226, STL067862, ZINC12138572, AKOS000319623, MCULE-7888604446, AK469944, HE269638, BB0291722, TR-049608, ST50538637

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFSGVJVEFLOEMU-UHFFFAOYSA-N

940503-24-2

2-((4-(sec-Butyl)phenyl)amino)nicotinic acid (3 suppliers)

IUPAC Name: 2-(4-butan-2-ylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 1206107-15-4
Synonyms: 2-(4-sec-Butyl-phenylamino)-nicotinic acid, AKOS027449490, MCULE-3996856096

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFHLJGNCSPRTPU-UHFFFAOYSA-N

1206107-15-4

2-((4-(sec-butylcarbamoyl)phenyl)carbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[[4-(butan-2-ylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940487-85-4
Synonyms: 2-({4-[(SEC-BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID, 2-({4-[(sec-butylamino)carbonyl]anilino}carbonyl)benzoic acid, ARONIS014885, CTK6C9198, BBB/712, MolPort-006-702-565, ZX-AS003942, 3811AF, SBB080220, STL068107, AKOS000319620, AKOS024266963, MCULE-1246067884, AK469940, OR130043, BB0291747, TR-049603, ST50538661, AN-329/43448316, 2-((4-(sec-Butylcarbamoyl)phenyl)carbamoyl)benzoic acid

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNEGVRQYNSQQCA-UHFFFAOYSA-N

940487-85-4

2-((4-(TERT-BUTOXYCARBONYL)-3-FLUOROPHENYL)AMINO)-2-METHYLPROPANOIC ACID (1 supplier)

2-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenylboronic acid (4 suppliers)

IUPAC Name: [4-fluoro-2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1704063-84-2
Synonyms: 2-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenylboronic acid, MFCD28400164, AKOS025286214, ZINC230526782, AM87940, (2-((4-(t-Butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenyl)boronic acid, (2-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenyl)boronic acid

Molecular Formula:	C₁₆H₂₄BFN₂O₄	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCOOJMLMSFFYRN-UHFFFAOYSA-N

1704063-84-2

2-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-4-methylbenzoic acid (0 suppliers)

IUPAC Name: 4-methyl-2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1460037-34-6
Synonyms: SCHEMBL15265246, ZINC145833732, DA-44371

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSRFGNFLXHCVGC-UHFFFAOYSA-N

1460037-34-6

2-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-5-chlorobenzoic acid (0 suppliers)

IUPAC Name: 5-chloro-2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1460036-97-8
Synonyms: SCHEMBL15264098, ZINC145573528, DA-44375

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWEMPKUYGMCHMC-UHFFFAOYSA-N

1460036-97-8

2-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-6-chlorobenzoic acid (0 suppliers)

IUPAC Name: 2-chloro-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1460036-55-8
Synonyms: SCHEMBL15265349, ZINC145857804, DA-44381

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIRZZSJOFPXFPX-UHFFFAOYSA-N

1460036-55-8

2-((4-(Tert-butyl)-6-hydroxypyrimidin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 874606-38-9
Synonyms: 6-tert-Butyl-2-(carboxymethylthio)-4-hydroxypyrimidine, MFCD00665899, CS-0457650, 2-[(4-tert-butyl-6-hydroxypyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHWRASIVSHHVAC-UHFFFAOYSA-N

874606-38-9

2-((4-(Tert-butyl)benzyl)sulfanyl)-7-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-(Tert-butyl)benzyl)thio)-3-(2-chlorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-imine (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-imine | CAS Registry Number: 866144-94-7
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-3-(2-chlorobenzyl)-6,7-dimethoxy-4(3H)-quinazolinimine, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroquinazolin-4-imine, AKOS005104572, ZINC100927654, MCULE-6050789223, 2-[(4-tert-butylphenyl)methylsulfanyl]-3-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-imine, 9T-0328

Molecular Formula:	C₂₈H₃₀ClN₃O₂S	Molecular Weight:	508.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLHUBMLKNXBGIF-UHFFFAOYSA-N

866144-94-7

2-((4-(Tert-butyl)benzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 860609-19-4
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, ZINC4002208, AKOS005074985, MCULE-8423668104, 2-[(4-tert-butylphenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one, 10J-321S

Molecular Formula:	C₁₉H₂₃F₃N₂OS	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGKJEQFIBAPEHT-UHFFFAOYSA-N

860609-19-4

2-((4-(tert-Butyl)benzyl)thio)-4,6-bis(4-methoxyphenyl)nicotinonitrile (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile | CAS Registry Number: 332114-76-8
Synonyms: 2-(4-tert-Butyl-benzylsulfanyl)-4,6-bis-(4-methoxy-phenyl)-nicotinonitrile, AC1LWEZO, BAS 01128250, Oprea1_405688, CFBPSUREAQRGHV-UHFFFAOYSA-N, MolPort-001-956-445, ZINC8441163, AKOS000568057, MCULE-7745056959, ST50246955, AG-690/13507891, 2-[(4-tert-butylbenzyl)sulfanyl]-4,6-bis(4-methoxyphenyl)nicotinonitrile, 2-[(4-tert-butylphenyl)methylsulfanyl]-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile, 4,6-bis(4-methoxyphenyl)-2-{[4-(tert-butyl)phenyl]methylthio}pyridine-3-carbon itrile

Molecular Formula:	C₃₁H₃₀N₂O₂S	Molecular Weight:	494.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFBPSUREAQRGHV-UHFFFAOYSA-N

332114-76-8

2-((4-(tert-Butyl)benzyl)thio)-5-(4-nitrophenyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 332385-25-8
Synonyms: 2-(4-tert-Butyl-benzylsulfanyl)-5-(4-nitro-phenyl)-[1,3,4]oxadiazole, AC1LM7HR, ZINC863285, AKOS000572541, MCULE-6433517664, BAS 01541821, 2-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCHRHGJKCJJWKQ-UHFFFAOYSA-N

332385-25-8

2-((4-(Tert-butyl)benzyl)thio)-6,7-dimethoxy-3-(4-methoxybenzyl)quinazolin-4(3H)-imine (4 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-imine | CAS Registry Number: 439096-26-1
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-6,7-dimethoxy-3-(4-methoxybenzyl)-4(3H)-quinazolinimine, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydroquinazolin-4-imine, Oprea1_857511, ZINC12856002, AKOS005076247, MCULE-3884193947, 2-[(4-tert-butylphenyl)methylsulfanyl]-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-imine, 10R-0266

Molecular Formula:	C₂₉H₃₃N₃O₃S	Molecular Weight:	503.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKKSTIJKQQPCLT-UHFFFAOYSA-N

439096-26-1

2-((4-(Tert-butyl)benzyl)thio)-N-(2,4-dichlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 400089-22-7
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide, ZINC3051150, 2-[(4-tert-butylphenyl)methylsulfanyl]-N-(2,4-dichlorophenyl)acetamide, AKOS005105180, 9H-351S, MCULE-2563816249

Molecular Formula:	C₁₉H₂₁Cl₂NOS	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYHHYBKKJYCTSM-UHFFFAOYSA-N

400089-22-7

2-((4-(tert-Butyl)cyclohexyl)amino)propan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-~{tert}-butylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1153893-60-7
Synonyms: AKOS009540125, EN300-166146

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVZBPDZDDOFJQQ-UHFFFAOYSA-N

1153893-60-7

2-((4-(tert-Butyl)phenyl)amino)nicotinic acid (3 suppliers)

IUPAC Name: 2-(4-tert-butylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 1041599-80-7
Synonyms: ZINC13090452, AKOS008978660, MCULE-8986426479, 2-(4-tert-Butyl-phenylamino)-nicotinic acid

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAICFCLYXBREEU-UHFFFAOYSA-N

1041599-80-7

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-((4-(2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]prop-2-enenitrile | CAS Registry Number: 1026608-55-8
Synonyms: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]prop-2-enenitrile, MFCD01567340, AKOS022168780, MS-10902, (2E)-2-(4-tert-butylbenzenesulfonyl)-3-{[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]amino}prop-2-enenitrile, 1025706-82-4

Molecular Formula:	C₂₂H₂₀F₆N₂O₃S	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RALYQAKSTYQXKQ-QGOAFFKASA-N

1026608-55-8

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-((4-FLUOROPHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-(4-fluoroanilino)prop-2-enenitrile | CAS Registry Number: 1025124-23-5
Synonyms: (E)-2-(4-tert-butylphenyl)sulfonyl-3-(4-fluoroanilino)prop-2-enenitrile, MFCD00245383, AKOS022168853, MS-10855, (2E)-2-(4-tert-butylbenzenesulfonyl)-3-[(4-fluorophenyl)amino]prop-2-enenitrile

Molecular Formula:	C₁₉H₁₉FN₂O₂S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNJAOPXLXQAKJI-QGOAFFKASA-N

1025124-23-5

2-((4-(tert-Butyl)phenyl)sulfonyl)-3-((5-(trifluoromethyl)(2-pyridyl))amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-2-(4-tert-butylphenyl)sulfonyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]prop-2-enenitrile | CAS Registry Number: 1025268-75-0
Synonyms: 2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-((5-(TRIFLUOROMETHYL)(2-PYRIDYL))AMINO)PROP-2-ENENITRILE, MolPort-006-754-366, ZINC6184447, MFCD00245303, AKOS022170266, MS-9185, ST50951229

Molecular Formula:	C₁₉H₁₈F₃N₃O₂S	Molecular Weight:	409.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DKHZUAVMFYSBLA-VBKFSLOCSA-N

1025268-75-0

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-((6-METHOXY(3-PYRIDYL))AMINO)PROP-2-ENENITRILE (1 supplier)

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-(5,7-DIMETHYL-4-OXO(4H-CHROMEN-3-YL))PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxochromen-3-yl)prop-2-enenitrile | CAS Registry Number: 1025284-40-5
Synonyms: (Z)-2-(4-tert-butylphenyl)sulfonyl-3-(5,7-dimethyl-4-oxochromen-3-yl)prop-2-enenitrile, MFCD03410411, AKOS022169077, MS-11346, (2Z)-2-(4-tert-butylbenzenesulfonyl)-3-(5,7-dimethyl-4-oxo-4H-chromen-3-yl)prop-2-enenitrile

Molecular Formula:	C₂₄H₂₃NO₄S	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOAUDAXXWOQEJA-NDENLUEZSA-N

1025284-40-5

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-(PHENYLAMINO)-3-SULFANYLPROP-2-ENENITRILE (1 supplier)

2-((4-(tert-Butyl)phenyl)sulfonyl)-N-hydroxyacetimidamide (5 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)sulfonyl-N'-hydroxyethanimidamide | CAS Registry Number: 884504-70-5
Synonyms: 1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine, 1-{[4-(tert-butyl)phenyl]sulfonyl}-2-(hydroxyimino)eth-2-ylamine, 2-(4-Tert-Butyl-Benzenesulfonyl)-N-Hydroxy-Acetamidine, MolPort-006-756-039, SBB055237, AKOS005110710, AKOS027440327, MCULE-7133071499, MS-6686, OR311073, KB-146235, (Z)-2-(4-tert-butylbenzenesulfonyl)-N'-hydroxyethanimidamide

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBCNZDGBLRFBKQ-UHFFFAOYSA-N

884504-70-5

2-((4-(tert-Butyl)phenyl)sulfonyl)acetohydrazide (4 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)sulfonylacetohydrazide | CAS Registry Number: 1024081-75-1
Synonyms: N-Amino-2-((4-(tert-butyl)phenyl)sulfonyl)ethanamide, 2-{[4-(tert-butyl)phenyl]sulfonyl}acetohydrazide, AC1NAHYF, 2-(4-tert-butylphenyl)sulfonylacetohydrazide, CTK7F1208, MolPort-006-709-331, ZINC2562085, SBB062392, AKOS005109456, MCULE-2133837316, MS-7359, 2-(4-tert-butylbenzenesulfonyl)acetohydrazide, KS-00002933, 4-(tert-butyl)-1-[(???methyl)sulfonyl]benzene

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSZVIOUTNQOLLW-UHFFFAOYSA-N

1024081-75-1

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ACETONITRILE (4 suppliers)

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ACETONITRILE, 97% (1 supplier)

2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ETHANAMIDE (1 supplier)

2-((4-(Tert-butyl)phenyl)thio)acetaldehyde (1 supplier)

105126-93-0

2-((4-(tert-butylcarbamoyl)phenyl)carbamoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[[4-(tert-butylcarbamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 940497-70-1
Synonyms: 2-({4-[(tert-butylamino)carbonyl]anilino}carbonyl)benzoic acid, 2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid, 2-{[4-(tert-butylcarbamoyl)phenyl]carbamoyl}benzoic acid, 2-((4-(tert-Butylcarbamoyl)phenyl)carbamoyl)benzoic acid, ARONIS014818, CTK7F7238, BBB/739, MolPort-006-702-588, ZX-AS003969, 3817AF, SBB080245, STL068034, ZINC12138531, AKOS000319585, MCULE-7581597073, AK289238, OR096850, BB0291680, TR-049627, ST50538595

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJMYZBCOQWOVHJ-UHFFFAOYSA-N

940497-70-1

2-((4-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098087-43-3

2-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1411990-69-6
Synonyms: MolPort-027-807-253, STL286623, ZINC82086893, AKOS016025861, MCULE-1326639644, 2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₁H₈F₃N₃OS₂	Molecular Weight:	319.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BKBBDROUCVEGRP-UHFFFAOYSA-N

1411990-69-6

2-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 505054-60-4
Synonyms: BAS 03153350, AC1LFG09, MLS000706493, CHEMBL258815, SCHEMBL6722321, CTK7J5702, MolPort-000-889-440, HMS2642B15, ZINC268084, SBB009303, STK339425, AKOS000308424, CCG-117491, MCULE-6360845523, SMR000272659, EN300-228622, 2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, (4-Thiophen-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetic acid, {[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, {[4-THIEN-2-YL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID

Molecular Formula:	C₁₁H₇F₃N₂O₂S₂	Molecular Weight:	320.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JISYUXULRDZARX-UHFFFAOYSA-N

505054-60-4

2-((4-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098018-78-9

2-((4-(Tosyloxy)cyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)sulfonyloxycyclohexyl]amino]acetic acid | CAS Registry Number: 1353946-35-6
Synonyms: [4-(Toluene-4-sulfonyloxy)-cyclohexylamino]-acetic acid, ZINC79390442, AKOS027386644, AM92253, KB-07538, [4-(Toluene-4-sulfonyloxy)cyclohexylamino]acetic acid

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLDWMHYCOWQGCO-UHFFFAOYSA-N

1353946-35-6

2-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 2-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde | CAS Registry Number: 1443345-70-7
Synonyms: 2-[4-(Trifluoromethoxy)phenoxymethyl]benzaldehyde, ZINC95740109, AKOS027392426

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFCVUSNYRLTQEQ-UHFFFAOYSA-N

1443345-70-7

2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-(Trifluoromethoxy)phenyl)amino)thiazole-5-carboxylic acid (4 suppliers)

1500622-59-2

2-((4-(Trifluoromethoxy)phenyl)sulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]sulfonyl-1H-indole | CAS Registry Number: 1505521-38-9
Synonyms: 2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-1H-INDOLE, AKOS027333258

Molecular Formula:	C₁₅H₁₀F₃NO₃S	Molecular Weight:	341.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNFKOJDPNPIWSQ-UHFFFAOYSA-N

1505521-38-9

2-((4-(trifluoroMethyl)benzyl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methoxy]acetic acid | CAS Registry Number: 602262-41-9
Synonyms: SCHEMBL5273827, AKOS027393757, AK431715, 2-((4-(Trifluoromethyl)benzyl)oxy)acetic acid

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXWYDCAACSVYPS-UHFFFAOYSA-N

602262-41-9

2-((4-(Trifluoromethyl)benzyl)oxy)ethanamine (2 suppliers)

1249911-92-9

2-((4-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione | CAS Registry Number: 339096-92-3
Synonyms: 2-((4-(trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione, 2-{[4-(trifluoromethyl)benzyl]oxy}-1H-isoindole-1,3(2H)-dione, SCHEMBL15846180, 2-[[4-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione, KS-00003EB5, ZINC1400455, AKOS005102874, MCULE-6173794068, 8H-019, 2-{[4-(trifluoromethyl)phenyl]methoxy}-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₆H₁₀F₃NO₃	Molecular Weight:	321.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZPRPDFZIQXXOR-UHFFFAOYSA-N

339096-92-3

2-((4-(Trifluoromethyl)phenyl)amino)thiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1518437-53-0
Synonyms: AKOS019138404, F75844, 2-([4-(TRIFLUOROMETHYL)PHENYL]AMINO)-1,3-THIAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₇F₃N₂O₂S	Molecular Weight:	288.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JQYRLNYJRPJVLG-UHFFFAOYSA-N

1518437-53-0

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