2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-cyclohexylacetic acid,2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-methylpropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129001 to 129050 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-cyclohexylacetic acid (1 supplier)

444893-17-8

2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-methylpropanoic acid (7 suppliers)

IUPAC Name: 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1240619-73-1
Synonyms: EN300-77887, 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-methylpropanoic acid, SCHEMBL3771434, MolPort-020-052-524, ZINC68592117, AKOS005363091, MCULE-7874203359, Z1270456555

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXMRPRGMUNAZJA-UHFFFAOYSA-N

1240619-73-1

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-methylpropanoic acid hydrochloride (6 suppliers)

IUPAC Name: 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid;hydrochloride | CAS Registry Number: 1427380-01-5
Synonyms: 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-methylpropanoic acid hydrochloride, MolPort-027-844-976, NE56595

Molecular Formula:	C₁₃H₂₅ClN₂O₄	Molecular Weight:	308.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWPOVRDWSOVOSO-UHFFFAOYSA-N

1427380-01-5

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-3-chloroisonicotinic acid (2 suppliers)

2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid (1 supplier)

2938191-11-6

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-methylpyrimidine-5-carboxylic Acid (1 supplier)

1692516-16-7

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)acetic acid dihydrate (9 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid;dihydrate | CAS Registry Number: 1049785-94-5
Synonyms: [1-(tert-Butoxycarbonyl)piperazin-4-yl]acetic acid dihydrate, 2-(1-tert-Butoxycarbonylpiperazin-4-yl)acetic acid dihydrate, 2-(1-boc-piperazin-4-yl)-acetic acid hydrate, AC1MC3RY, SureCN4909413, CTK7G3402, MolPort-001-769-117, OR5405, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid Dihydrate, AKOS015996537, AG-A-27633, BD60748, AK-75642, KB-89030, A15263, 2-(1-Boc-Piperazin-4-yl)-acetic acid dihydrate, [4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid dihydrate

Molecular Formula:	C₁₁H₂₄N₂O₆	Molecular Weight:	280.318060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DGAIWMBOPSWHBS-UHFFFAOYSA-N

1049785-94-5

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 362690-45-7
Synonyms: AK-75643, 2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₁H₂₁ClN₂O₄	Molecular Weight:	280.748440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTUAXOIRCMDORP-UHFFFAOYSA-N

362690-45-7

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)benzo[d]thiazole-5-carboxylic acid (2 suppliers)

2231675-61-7

2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)NICOTINIC ACID (4 suppliers)

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)oxazole-5-carboxylic acid (1 supplier)

1628782-06-8

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pentanoic acid (6 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid | CAS Registry Number: 1375471-45-6
Synonyms: 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pentanoic acid, MolPort-023-169-916, AKOS026727785, MCULE-4595178731, NE49205, Z1318147485

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUXDRIDMHUTPRJ-UHFFFAOYSA-N

1375471-45-6

2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID (5 suppliers)

IUPAC Name: [2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-4-yl]boronic acid | CAS Registry Number: 1003043-73-9
Synonyms: (2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-4-yl)boronic acid, SCHEMBL901871, AM86194, AK165608

Molecular Formula:	C₁₄H₂₂BN₃O₄	Molecular Weight:	307.153180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPPRXKFGYZIUSR-UHFFFAOYSA-N

1003043-73-9

2-(4-(tert-Butoxycarbonyl)piperazin-1-Yl)pyridine-3-Boronic Acid Pinacol Ester (13 suppliers)

IUPAC Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1073354-42-3
Synonyms: tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester, Tert-Butyl 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridin-2-Yl]Piperazine-1-Carboxylate, AC1Q1N65, CTK4A5368, MolPort-001-793-293, ANW-53580, AKOS015950266, AG-D-22736, MCULE-7013890158, AK-91373, BD229788, KB-14677, ST50826311, A-3853, 2-(4-BOC-Piperazino)pyridine-3-boronic acid pinacol ester, 2-(4-BOC-Piperazino)pyridine-3-boronic acid, pinacol ester, TERT-BUTYL 4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)(PYRIDIN-2-YL)]PIPERAZINE-1-CARBOXYLATE

Molecular Formula:	C₂₀H₃₂BN₃O₄	Molecular Weight:	389.296780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJWOYOCFGJJSHT-UHFFFAOYSA-N

1073354-42-3

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-4-carboxylic acid | CAS Registry Number: 253315-09-2
Synonyms: 2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyrimidine-4-carboxylic acid, SCHEMBL7136906

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUWBYFZPUMFUSB-UHFFFAOYSA-N

253315-09-2

2-(4-(tert-butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-5-carboxylic acid | CAS Registry Number: 253315-11-6
Synonyms: SCHEMBL3605523, PCCFNCYKKKIXFX-UHFFFAOYSA-N, AKOS022984037, ZINC199327642, DA-43033, 2-(4-tert-Butoxycarbonyl-piperazin-1-yl)-pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCCFNCYKKKIXFX-UHFFFAOYSA-N

253315-11-6

2-(4-(tert-Butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid (3 suppliers)

IUPAC Name: [2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]sulfonylphenyl]boronic acid | CAS Registry Number: 1704063-63-7
Synonyms: 2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid, MFCD28396568, ZINC230819732, AM87923, 2-(4-(t-Butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid, (2-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid

Molecular Formula:	C₁₅H₂₃BN₂O₆S	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RAIFJFXNGRZRDL-UHFFFAOYSA-N

1704063-63-7

2-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1160474-45-2
Synonyms: 2-{[4-(tert-Butoxycarbonyl)piperazino]-carbonyl}cyclopropanecarboxylic acid, 2-{[4-(tert-butoxycarbonyl)piperazino]carbonyl}cyclopropanecarboxylic acid, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]cyclopropane-1-carboxylic acid, 2-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)cyclopropanecarboxylic acid, 2-([4-(tert-Butoxycarbonyl)piperazin-1-yl]carbonyl)cyclopropane-1-carboxylic acid, 2-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]carbonyl}cyclopropane-1-carboxylic acid, MFCD12025896, AKOS005072207, DD-0044, CS-0452009, 2-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)cyclopropanecarboxylicacid, 2-{4-[(tert-butoxy)carbonyl]piperazine-1-carbonyl}cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₄H₂₂N₂O₅	Molecular Weight:	298.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXEURNCUEORGCA-UHFFFAOYSA-N

1160474-45-2

2-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)cyclopropanecarboxylic acid (2 suppliers)

2-(4-(tert-Butoxycarbonyl)piperidin-1-yl)acetic acid (2 suppliers)

1354805-16-5

2-(4-(tert-Butoxycarbonyl)piperidin-1-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1951444-43-1
Synonyms: 1169564-04-8, ZINC261507991, AS-40033

Molecular Formula:	C₁₇H₂₂N₄O₄	Molecular Weight:	346.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQQFPVAAEQEQOL-UHFFFAOYSA-N

1951444-43-1

2-(4-(tert-Butoxycarbonyl)thiomorpholin-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholin-2-yl]acetic acid | CAS Registry Number: 212650-51-6
Synonyms: 2-(4-(TERT-BUTOXYCARBONYL)THIOMORPHOLIN-2-YL)ACETIC ACID, SCHEMBL5190564, SVWDXNDCTHQOPL-UHFFFAOYSA-N, 4-Boc-thiomorpholine-2-acetic acid, AT25876

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVWDXNDCTHQOPL-UHFFFAOYSA-N

212650-51-6

2-(4-(tert-butoxycarbonylamino)-1,3,5-triazin-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,5-triazin-2-yl]acetic acid | CAS Registry Number: 1260682-85-6
Synonyms: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-1,3,5-TRIAZIN-2-YL)ACETIC ACID, SC-34174

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHDQMBWSVYTCON-UHFFFAOYSA-N

1260682-85-6

2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid (12 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid | CAS Registry Number: 512180-63-1
Synonyms: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID, {4-[(tert-butoxycarbonyl)amino]-2-nitrophenyl}acetic acid, (4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL)ACETIC ACID, SureCN5161545, CTK1G9269, ANW-60041, AKOS016004577, AB44160, AG-F-73027, AK-24284, KB-162777, FT-0644773, A828487, F2147-1140, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-phenyl]ethanoic acid, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-NITRO-BENZENEACETIC ACID, 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-nitrophenyl]acetic acid, BENZENEACETIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-NITRO-, Benzeneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-nitro-;{4-[(tert-Butoxycarbonyl)amino]-2-nitrophenyl}acetic acid;

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NIDVJUQDFSSGCK-UHFFFAOYSA-N

512180-63-1

2-(4-(tert-Butyl)-1H-imidazol-2-yl)morpholine (3 suppliers)

IUPAC Name: 2-(5-tert-butyl-1H-imidazol-2-yl)morpholine | CAS Registry Number: 1707679-62-6
Synonyms: AKOS027458140, 2-(4-tert-Butyl-1H-imidazol-2-yl)-morpholine

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLEBCFQPZBASSQ-UHFFFAOYSA-N

1707679-62-6

2-(4-(tert-Butyl)-1H-imidazol-2-yl)piperidine (3 suppliers)

IUPAC Name: 2-(5-tert-butyl-1H-imidazol-2-yl)piperidine | CAS Registry Number: 1153268-84-8
Synonyms: AKOS009847826, AKOS022477510

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAZFBZUBIYGKPW-UHFFFAOYSA-N

1153268-84-8

2-(4-(tert-Butyl)-2-chlorophenoxy)acetamide (2 suppliers)

IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)acetamide | CAS Registry Number: 1706453-73-7
Synonyms: AKOS025135598, ZINC216909006, 2-(4-TERT-BUTYL-2-CHLOROPHENOXY)ACETAMIDE

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCLYNEZXVPSBDL-UHFFFAOYSA-N

1706453-73-7

2-(4-(tert-Butyl)-2-chlorophenoxy)acetohydrazide (2 suppliers)

IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)acetohydrazide | CAS Registry Number: 1547431-25-3
Synonyms: ZINC66056284, AKOS005288424, 2-(4-tert-butyl-2-chlorophenoxy)acetohydrazide, (4-tert-Butyl-2-chloro-phenoxy)-acetic acid hydrazide

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNLVNHTUCFMAKI-UHFFFAOYSA-N

1547431-25-3

2-(4-(tert-Butyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2562305-73-9

2-(4-(tert-Butyl)-2-methylphenoxy)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1098377-38-8
Synonyms: 2-(4-tert-butyl-2-methylphenoxy)isonicotinic acid, MolPort-008-269-555, ALBB-014248, ZX-AN012977, ZINC37417884, AKOS005174272, MCULE-8680783723, 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid, 2-(4-tert-Butyl-2-methylphenoxy)isonicotinic acid, AldrichCPR, 4-pyridinecarboxylic acid, 2-[4-(1,1-dimethylethyl)-2-methylphenoxy]-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSZOAKXSWODGEY-UHFFFAOYSA-N

1098377-38-8

2-(4-(tert-Butyl)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(4-tert-butyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2243254-46-6
Synonyms: 2-(4-tert-butyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, C(C)(C)(C)C1=CC(=C(C=C1)B1OC(C(O1)(C)C)(C)C)C, (4-TERT-BUTYL-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER, FFS-SD-D-001-1, AT11365, EN300-204053, Z2009804693

Molecular Formula:	C₁₇H₂₇BO₂	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZJWXXGTSZCNMN-UHFFFAOYSA-N

2243254-46-6

2-(4-(tert-Butyl)-2-nitrophenoxy)acetamide (2 suppliers)

IUPAC Name: 2-(4-tert-butyl-2-nitrophenoxy)acetamide | CAS Registry Number: 1706451-23-1
Synonyms: AKOS025135596, ZINC216908922, 2-(4-TERT-BUTYL-2-NITROPHENOXY)ACETAMIDE

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYDFROJTEXTGPO-UHFFFAOYSA-N

1706451-23-1

2-(4-(tert-butyl)-6-oxopyrimidin-1(6h)-yl)acetic acid (1 supplier)

1710293-15-4

2-(4-(tert-Butyl)benzamido)-4-(4-methoxyphenyl)thiophene-3-carboxylic acid (2 suppliers)

342379-28-6

2-(4-(Tert-butyl)benzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one (3 suppliers)

IUPAC Name: 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 866155-34-2
Synonyms: 2-(4-tert-butylbenzoyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one, 2-[4-(tert-butyl)benzoyl]-4,4-dimethyl-1-phenyltetrahydro-3H-pyrazol-3-one, ZINC4106943, AKOS005107943, MCULE-8106508137, MS-1864

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIFXWIYSIHEEON-UHFFFAOYSA-N

866155-34-2

2-(4-(tert-Butyl)benzoyl)benzothialdehyde (6 suppliers)

IUPAC Name: (4-tert-butylphenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 951888-18-9
Synonyms: 4-tert-Butyl-2'-(thiomethyl)benzophenone, ZINC43210228, AKOS016018754

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSWFYDIHSIYPAL-UHFFFAOYSA-N

951888-18-9

2-(4-(tert-Butyl)benzyl)-2H-benzo[e][1,2,3,4]thiatriazine 1,1-dioxide (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide | CAS Registry Number: 866151-97-5
Synonyms: 2-[4-(tert-butyl)benzyl]-1lambda~6~,2,3,4-benzothiatriazine-1,1(2H)-dione, SMR000126737, MLS000544980, 2-[(4-tert-butylphenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione, 2-[(4-tert-butylphenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide, CHEMBL1335988, BDBM50088, cid_3775134, HMS2330O08, ZINC4105275, AKOS005108769, MS-0716, 2-(4-tert-butylbenzyl)-1,2,3,4-benzothiatriazine 1,1-dioxide, 2-[(4-tert-butylphenyl)methyl]-1,2,3,4-benzothiatriazine 1,1-dioxide

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSHDZDBLOAGRBW-UHFFFAOYSA-N

866151-97-5

2-(4-(TERT-BUTYL)BENZYL)-3-(4-(TERT-BUTYL)PHENYL)-2-((3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOL-2-YL)PROPANENITRILE (1 supplier)

2-(4-(Tert-butyl)benzyl)-6-(4-methylstyryl)-3(2H)-pyridazinone (0 suppliers)

2-(4-(Tert-butyl)benzyl)-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 861208-93-7
Synonyms: 2-[4-(tert-butyl)benzyl]-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, ZINC4092543, 2-[(4-tert-butylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, AKOS005086424, 2R-1075

Molecular Formula:	C₂₆H₃₁N₃O	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRAPNXRNWDFWLZ-UHFFFAOYSA-N

861208-93-7

2-(4-(Tert-butyl)benzyl)-6-styryl-3(2H)-pyridazinone (0 suppliers)

2-(4-(tert-Butyl)benzylidene)-6-hydroxybenzofuran-3(2H)-one (4 suppliers)

IUPAC Name: (2Z)-2-[(4-tert-butylphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 620545-95-1
Synonyms: (2Z)-2-(4-tert-butylbenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, MLS001215110, SMR000543183, (2Z)-2-[(4-tert-butylphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, (Z)-2-(4-(tert-butyl)benzylidene)-6-hydroxybenzofuran-3(2H)-one, EN300-36360, AC1LIWCM, AC1Q1LWX, cid_939472, CHEMBL1339669, BDBM53098, MolPort-000-254-048, HMS2851B07, ALBB-017567, ZX-AN016254, STK923902, ZINC13109283, AKOS000270960, R8380, F2106-0004

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWJCELGQGGFLBR-YVLHZVERSA-N

620545-95-1

2-(4-(tert-Butyl)cyclohexyl)-5-methylpiperidine (1 supplier)

2760487-33-8

2-(4-(tert-Butyl)naphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

2217657-10-6

2-(4-(Tert-butyl)phenoxy)(3-pyridyl) 4-(2-methoxyphenyl)piperazinyl ketone (1 supplier)

IUPAC Name: [2-(4-tert-butylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 497060-67-0
Synonyms: 2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-(2-METHOXYPHENYL)PIPERAZINYL KETONE, AC1LKGWG, Oprea1_587373, CTK7B1266, MolPort-003-808-350, ZINC643614, MFCD01567722, AKOS022168687, HE175592, MS-10444, ST50952177, [2-(4-tert-butylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₇H₃₁N₃O₃	Molecular Weight:	445.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGWBONMVZZTJBB-UHFFFAOYSA-N

497060-67-0

2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE (1 supplier)

2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-BENZYLPIPERAZINYL KETONE (1 supplier)

2-(4-(TERT-BUTYL)PHENOXY)(3-PYRIDYL) 4-PHENYLPIPERAZINYL KETONE (0 suppliers)

2-(4-(tert-Butyl)phenoxy)-1-cyclopropylethamine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-1-cyclopropylethanamine;hydrochloride | CAS Registry Number: 1379811-73-0
Synonyms: [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]-amine hydrochloride, 1417569-93-7, MolPort-023-334-785, AKOS027444615, [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine HCl

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDSOZKOUGKXLGI-UHFFFAOYSA-N

1379811-73-0

2-(4-(tert-Butyl)phenoxy)-3-chloroaniline (4 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 946727-57-7
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE, CTK7D9332, ZINC14629282, AKOS009173909, 2-(4-tert-butylphenoxy)-3-chloroaniline, TR-046098

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLFGPVJNOOECEV-UHFFFAOYSA-N

946727-57-7

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