3-((4-(Hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)benzonitrile,3-((4-(ISOPROPYL)PHENYL)AMINO)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)PROP-2-ENENITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34751 to 34800 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-(Hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)benzonitrile (1 supplier)

1267115-31-0

3-((4-(ISOPROPYL)PHENYL)AMINO)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-(4-propan-2-ylanilino)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025650-29-6
Synonyms: (Z)-3-(4-propan-2-ylanilino)-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile, MFCD00245063, AKOS022168555, MS-10791, (2Z)-2-[4-(propan-2-yl)benzenesulfonyl]-3-{[4-(propan-2-yl)phenyl]amino}prop-2-enenitrile

Molecular Formula:	C₂₁H₂₄N₂O₂S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLLYLIXCYZNGHW-STZFKDTASA-N

1025650-29-6

3-((4-(ISOPROPYL)PHENYL)AMINO)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-propan-2-ylanilino)prop-2-enenitrile | CAS Registry Number: 1026196-60-0
Synonyms: ZINC5363318, MFCD00245089, (E)-2-(4-methylphenyl)sulfonyl-3-(4-propan-2-ylanilino)prop-2-enenitrile, AKOS022169161, MS-11222, (2E)-2-(4-methylbenzenesulfonyl)-3-{[4-(propan-2-yl)phenyl]amino}prop-2-enenitrile

Molecular Formula:	C₁₉H₂₀N₂O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQJSRCWJSPLQGJ-CPNJWEJPSA-N

1026196-60-0

3-((4-(Methoxycarbonyl)pyridin-2-yl)oxy)benzoic acid (6 suppliers)

IUPAC Name: 3-(4-methoxycarbonylpyridin-2-yl)oxybenzoic acid | CAS Registry Number: 1415719-56-0
Synonyms: 3-{[4-(methoxycarbonyl)pyridin-2-yl]oxy}benzoic acid, 3-([4-(Methoxycarbonyl)pyridin-2-yl]oxy)benzoic acid, MolPort-023-335-649, ALBB-022529, ZX-AN038114, ZINC83251938, AKOS015997971, T5497, 3-(4-methoxycarbonylpyridin-2-yl)oxybenzoic acid, 4-pyridinecarboxylic acid, 2-(3-carboxyphenoxy)-, 4-methyl ester

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZNUHWCBXKDNQE-UHFFFAOYSA-N

1415719-56-0

3-((4-(methoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)

2098134-05-3

3-((4-(methylamino)piperidin-1-yl)methyl)benzonitrile hydrochloride (1 supplier)

IUPAC Name: 3-[[4-(methylamino)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1152424-99-1

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJSUJEVSHRRWIC-UHFFFAOYSA-N

1152424-99-1

3-((4-(Methylamino)piperidin-1-yl)methyl)phenol (1 supplier)

1507906-25-3

3-((4-(methylsulfonyl)phenoxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-[(4-methylsulfonylphenoxy)methyl]azetidine | CAS Registry Number: 1332301-05-9
Synonyms: SCHEMBL2302520, DA-12211, Azetidine, 3-[[4-(methylsulfonyl)phenoxy]methyl]-

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIAKLDRDGKSYSJ-UHFFFAOYSA-N

1332301-05-9

3-((4-(Methylsulfonyl)piperazin-1-yl)sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(4-methylsulfonylpiperazin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 385379-94-2
Synonyms: 3-(4-Methanesulfonyl-piperazine-1-sulfonyl)-benzoic acid, 3-{[4-(methylsulfonyl)piperazinyl]sulfonyl}benzoic acid, BAS 04850484, AC1LC7US, Cambridge id 7115678, Oprea1_451911, ZINC32667, HWMATKYIEQVLMP-UHFFFAOYSA-N, MolPort-001-524-740, SBB071550, STK131315, AKOS000597528, MCULE-7824996185, ST045138, SR-01000533297, SR-01000533297-1, 3-(4-methylsulfonylpiperazin-1-yl)sulfonylbenzoic acid, 3-{[4-(methylsulfonyl)piperazin-1-yl]sulfonyl}benzoic acid, A2550/0108582, 3-([4-(Methylsulfonyl)-1-piperazinyl]sulfonyl)benzoic acid #

Molecular Formula:	C₁₂H₁₆N₂O₆S₂	Molecular Weight:	348.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HWMATKYIEQVLMP-UHFFFAOYSA-N

385379-94-2

3-((4-(methylthio)phenyl)thio)-2-nitrothiophene (1 supplier)

51679-21-1

3-((4-(N-(((PHENYLSULFONYL)CARBAMOYL)BENZYL)-N-ETHYLAMINO)PHENYL)METHYL)-5,7-DIMETHYL-2-ETHYL-3H-IMIDAZO[4,5-B]PYRIDINE (2 suppliers)

IUPAC Name: N-(benzenesulfonyl)-2-[N-ethyl-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenylacetamide | CAS Registry Number: 151954-37-9
Synonyms: 3-Pcpepm-5,7-deip, CHEBI:323362, CID192567, L009953, 3-((4-(N-(((Phenylsulfonyl)carbamoyl)phenylmethyl)-N-ethylamino)phenyl)methyl)-5,7-dimethyl-2-ethyl-3H-imidazo(4,5-b)pyridine, N-(2-{Ethyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-2-phenyl-acetyl)-benzenesulfonamide

Molecular Formula:	C₃₃H₃₅N₅O₃S	Molecular Weight:	581.727700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTLHXKVLMJLWSU-UHFFFAOYSA-N

151954-37-9

3-((4-(o-Tolyloxy)phenyl)sulfonamido)propanoic acid (5 suppliers)

IUPAC Name: 3-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 606944-17-6
Synonyms: 3-((4-(o-tolyloxy)phenyl)sulfonamido)propanoic acid, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}-beta-alanine, N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)-BETA-ALANINE, MLS000043294, CHEMBL1728403, ZINC74861, HMS2413A16, STL229104, AKOS000805721, MCULE-1759583011, SMR000019914, EU-0015599, F1408-0235

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYZFWXCZSXEKBL-UHFFFAOYSA-N

606944-17-6

3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(4-piperazin-1-ylanilino)piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2259851-45-9
Synonyms: 3-{[4-(piperazin-1-yl)phenyl]amino}piperidine-2,6-dione hydrochloride, SCHEMBL20595422, DB-393509, G65569

Molecular Formula:	C₁₅H₂₁ClN₄O₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GSBVPDDOJXEDFT-UHFFFAOYSA-N

2259851-45-9

3-((4-(piperidin-1-yl)piperidin-1-yl)methyl)benzenamine (0 suppliers)

IUPAC Name: 3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]aniline | CAS Registry Number: 1307552-29-9
Synonyms: AKOS010465268, DA-12784

Molecular Formula:	C₁₇H₂₇N₃	Molecular Weight:	273.416380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKXSHSXMDBKGIO-UHFFFAOYSA-N

1307552-29-9

3-((4-(Piperidin-4-yl)phenyl)amino)piperidine-2,6-dione dihydrochloride (4 suppliers)

IUPAC Name: 3-(4-piperidin-4-ylanilino)piperidine-2,6-dione;dihydrochloride | CAS Registry Number: 2828444-76-2
Synonyms: F77278

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: MNLNVLUOQCWEAS-UHFFFAOYSA-N

2828444-76-2

3-((4-(Piperidin-4-yl)phenyl)amino)piperidine-2,6-dione hydrochloride (3 suppliers)

IUPAC Name: 3-(4-piperidin-4-ylanilino)piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2259851-38-0
Synonyms: 3-{[4-(piperidin-4-yl)phenyl]amino}piperidine-2,6-dione hydrochloride, SCHEMBL23538338, DB-394354, G67656, 3-[[4-(4-piperidinyl)phenyl]amino]-2,6-Piperidinedione hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₃O₂	Molecular Weight:	323.820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUJCEDQQDYQAND-UHFFFAOYSA-N

2259851-38-0

3-((4-(Pyridin-3-yl)thiazol-2-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzoic acid | CAS Registry Number: 315703-28-7
Synonyms: 3-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzoic acid, 3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzoic acid, 3-[(4-(3-pyridyl)-1,3-thiazol-2-yl)amino]benzoic acid, BAS 00853855, AC1LE0X8, Oprea1_246322, Oprea1_328549, CTK7I8698, ZINC88590, MolPort-000-690-552, SBB012307, AKOS000301736, MCULE-8777481536, TR-055310, EU-0043076, ST50241539, 3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}benzoic acid

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GYBUNGLVJFAWIE-UHFFFAOYSA-N

315703-28-7

3-((4-(Pyrrolidin-1-yl)pyrimidin-2-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 3-[(4-pyrrolidin-1-ylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 1239757-39-1
Synonyms: ZINC45948367, AKOS016342785, BB 0247634, 3-(4-Pyrrolidin-1-yl-pyrimidin-2-ylamino)-ben zoic acid

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNUPAKSQMMDDPZ-UHFFFAOYSA-N

1239757-39-1

3-((4-(sec-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-(sec-Butyl)-2-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-(sec-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenylboronic acid (4 suppliers)

IUPAC Name: [4-fluoro-3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1704063-93-3
Synonyms: 3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-4-fluorophenylboronic acid, AKOS025286224, ZINC230527206, AM87845, (3-((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: QXRWLKSRIOUKIL-UHFFFAOYSA-N

1704063-93-3

3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic acid (2 suppliers)

IUPAC Name: [3-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1704066-82-9
Synonyms: 3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic acid, AKOS025286558, ZINC230536504, AM87870

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

InChIKey: JUXWMSUXMHEHET-UHFFFAOYSA-N

1704066-82-9

3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)phenylboronic acid (5 suppliers)

IUPAC Name: [3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 865314-28-9
Synonyms: (3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid, Penn Chem-GAM_020, PSP020, SCHEMBL1362989, MFEOKQZFYJRCEP-UHFFFAOYSA-N, AKOS025286181, ZINC197861895, AM87269, AK165640, {3-[(4-{[(1,1-dimethylethyl)-oxy]carbonyl}-1-piperazinyl)methyl]phenyl}boronic acid, {3-[(4-{[(1,1-dimethylethyl)oxy]carbonyl}-1-piperazinyl)methyl]phenyl}boronic acid

Molecular Formula:	C₁₆H₂₅BN₂O₄	Molecular Weight:	320.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFEOKQZFYJRCEP-UHFFFAOYSA-N

865314-28-9

3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)thiophene-2-carboxylic acid (1 supplier)

874784-28-8

3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride (0 suppliers)

3-((4-(tert-Butyl)-2-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-(tert-Butyl)-2-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-(tert-Butyl)-2-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-(Tert-butyl)benzyl)oxy)-N-(2,3-dichlorophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2,3-dichlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-78-6
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(2,3-dichlorophenyl)thiophene-2-carboxamide, Oprea1_054217, ZINC3134826, 3-{[4-(tert-butyl)benzyl]oxy}-N-(2,3-dichlorophenyl)-2-thiophenecarboxamide, AKOS005097685, 7H-463S

Molecular Formula:	C₂₂H₂₁Cl₂NO₂S	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBCONMAZIKSROA-UHFFFAOYSA-N

344270-78-6

3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-52-6
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide, Oprea1_756466, ZINC3134823, 3-{[4-(tert-butyl)benzyl]oxy}-N-(3,4-dichlorophenyl)-2-thiophenecarboxamide, AKOS005097623, 7H-457S

Molecular Formula:	C₂₂H₂₁Cl₂NO₂S	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLGDVYSIBWKRLB-UHFFFAOYSA-N

344270-52-6

3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-difluorophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-65-1
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide, Oprea1_057055, ZINC5383874, 3-{[4-(tert-butyl)benzyl]oxy}-N-(3,4-difluorophenyl)-2-thiophenecarboxamide, AKOS005097654, 7H-459S, MCULE-7481724924

Molecular Formula:	C₂₂H₂₁F₂NO₂S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VELKCMRTEYNADB-UHFFFAOYSA-N

344270-65-1

3-((4-(tert-Butyl)benzyl)oxy)azetidine (1 supplier)

3-((4-(Tert-butyl)benzyl)sulfanyl)-5-(((4-chlorobenzyl)sulfanyl)methyl)-4-ethyl-4H-1,2,4-triazole (0 suppliers)

3-((4-(Tert-butyl)benzyl)thio)-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (4 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 691868-86-7
Synonyms: 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, ZINC8763297, AKOS005079109, MCULE-7114857048, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 11R-0253

Molecular Formula:	C₂₇H₂₇ClN₂S	Molecular Weight:	447.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGVJYXRGTROLKY-UHFFFAOYSA-N

691868-86-7

3-((4-(tert-Butyl)benzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-96-5
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione, 3-[(4-tert-butylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide, Bionet1_003860, Oprea1_551686, HMS579M22, ZINC1406164, AKOS005083388, 1P-367S

Molecular Formula:	C₁₉H₂₁NO₂S₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJIDTSVBINEJFX-UHFFFAOYSA-N

477868-96-5

3-((4-(tert-Butyl)benzyl)thio)-5H-[1,2,4]triazino[5,6-b]indole (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 332384-78-8
Synonyms: 2-(4-tert-Butyl-benzylsulfanyl)-9H-1,3,4,9-tetraaza-fluorene, AC1NY2F7, Oprea1_139874, Oprea1_858705, ZINC411351, AKOS000573808, MCULE-6612143728, BAS 01541736, ST50253698, 3-{[4-(tert-butyl)phenyl]methylthio}-1,2,4-triazino[5,6-b]indole, 3-[(4-tert-butylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Molecular Formula:	C₂₀H₂₀N₄S	Molecular Weight:	348.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTCAWYSYANNAZ-UHFFFAOYSA-N

332384-78-8

3-((4-(tert-Butyl)phenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-86-8
Synonyms: 3-[(4-tert-butylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-tert-butyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(4- tert -Butyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-{[4-(tert-butyl)phenoxy]methyl}-4-methoxybenzaldehyde, AC1LDRMC, Oprea1_246162, CTK7A6337, ZINC35792, ALTPVANEVVCQNK-UHFFFAOYSA-N, MolPort-000-164-646, ALBB-001078, ZX-AN001063, BBL016175, SBB001225, STK348936, AKOS000307722, MCULE-4638193640, ST005569, TR-051403, R4602

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALTPVANEVVCQNK-UHFFFAOYSA-N

329222-86-8

3-((4-(tert-Butyl)phenoxy)methyl)aniline (1 supplier)

71219-91-5

3-((4-(tert-Butyl)phenoxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]benzohydrazide | CAS Registry Number: 361465-00-1
Synonyms: 3-[(4-tert-butylphenoxy)methyl]benzohydrazide, 3-(4-tert-Butyl-phenoxymethyl)-benzoic acid hydrazide, 3-{[4-(tert-butyl)phenoxy]methyl}benzenecarbohydrazide, AC1ODWSG, Oprea1_575130, CTK7F0468, MolPort-000-161-843, ZINC2577181, SBB019711, STK347626, AKOS000304326, MCULE-3095239024, ST45158382, EN300-227784, 3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJRVJOJZUUZYMX-UHFFFAOYSA-N

361465-00-1

3-((4-(TERT-BUTYL)PHENYL)ETHYNYL)BENZOIC ACID (1 supplier)

1259291-74-1

3-((4-(TERT-BUTYL)PHENYL)ETHYNYL)PYRIDINE (1 supplier)

701295-66-1

3-((4-(Tert-butyl)phenyl)sulfonyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonylpropanoic acid | CAS Registry Number: 1017381-13-3
Synonyms: 3-[(4-tert-butylphenyl)sulfonyl]propanoic acid, 3-(4-tert-butylbenzenesulfonyl)propanoic acid, 3-((4-(tert-Butyl)phenyl)sulfonyl)propanoic acid, MFCD09893533, 3-(4-tert-butylphenyl)sulfonylpropanoic acid, starbld0019823, SCHEMBL18503868, STK897543, ZINC11895975, AKOS005613986, MCULE-6443162077, NS-04342, CS-0365450

Molecular Formula:	C₁₃H₁₈O₄S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZZBSJCFURDXGQ-UHFFFAOYSA-N

1017381-13-3

3-((4-(Tert-butyl)phenyl)thio)propanal (1 supplier)

1082501-28-7

3-((4-(Tert-butyl)thiazol-2-yl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 693815-11-1
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide, MLS000096627, CHEMBL1569671, HMS2506M24, ZINC470780, BBL024289, MFCD03998348, STK091271, AKOS002342177, N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine, SMR000073784, VS-07782, CS-0365451, EU-0016104, SR-01000266533, SR-01000266533-1, 3-[(4-TERT-BUTYL-1,3-THIAZOL-2-YL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE, N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzisothiazol-3-amine 1,1-dioxide

Molecular Formula:	C₁₄H₁₅N₃O₂S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGTDYAZCBPOAJP-UHFFFAOYSA-N

693815-11-1

3-((4-(tert-butyl)thiazol-2-yl)amino)benzonitrile (1 supplier)

1363337-52-3

3-((4-(tert-Butyl)thiazol-2-yl)methoxy)benzoicacid (3 suppliers)

IUPAC Name: 3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid | CAS Registry Number: 179103-95-8
Synonyms: 3-((4-(tert-butyl)thiazol-2-yl)methoxy)benzoicacid, SCHEMBL7470170, AKOS018871932, AS-68903, 3-((4-(tert-Butyl)thiazol-2-yl)methoxy)benzoic acid, 3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVPSPEDBRZFRFS-UHFFFAOYSA-N

179103-95-8

3-((4-(tert-Pentyl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((4-(tert-Pentyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

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

2098046-30-9

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