[4-(Propan-2-yloxy)-2-(trifluoromethyl)phenyl]methanamine,[4-(Propan-2-yloxy)phenyl]methanethiol Suppliers & Manufacturers

CHEMICAL products : Other

165951 to 166000 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(Propan-2-yloxy)-2-(trifluoromethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-propan-2-yloxy-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1152574-77-0
Synonyms: [4-(propan-2-yloxy)-2-(trifluoromethyl)phenyl]methanamine, CHEMBL3455814, ZINC34960795, AKOS009303712, MCULE-5793485512, NE14902, EN300-65216, (4-Isopropoxy-2-(trifluoromethyl)phenyl)methanamine, Z1222331564

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCQQCFNUCGTGIP-UHFFFAOYSA-N

1152574-77-0

[4-(Propan-2-yloxy)phenyl]methanethiol (3 suppliers)

IUPAC Name: (4-propan-2-yloxyphenyl)methanethiol | CAS Registry Number: 1384864-93-0
Synonyms: [4-(propan-2-yloxy)phenyl]methanethiol, SCHEMBL9214439, AKOS018444254

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOKJKYUVKAESIK-UHFFFAOYSA-N

1384864-93-0

[4-(Propan-2-yloxy)phenyl]thiourea (3 suppliers)

IUPAC Name: (4-propan-2-yloxyphenyl)thiourea | CAS Registry Number: 420120-01-0
Synonyms: [4-(propan-2-yloxy)phenyl]thiourea, SCHEMBL19628504, ZINC20586257, NE41623, EN300-66061

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFOHIBCWZCPLRB-UHFFFAOYSA-N

420120-01-0

[4-(Propan-2-yloxy)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: (4-propan-2-yloxypyridin-3-yl)methanol | CAS Registry Number: 1514562-86-7
Synonyms: [4-(propan-2-yloxy)pyridin-3-yl]methanol, MolPort-024-150-173, ZINC88110448, AKOS019811166, Z2130657289

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKUDMEBTJFWNOZ-UHFFFAOYSA-N

1514562-86-7

[4-(Propan-2-ylsulfanyl)phenyl]methanol (3 suppliers)

IUPAC Name: (4-propan-2-ylsulfanylphenyl)methanol | CAS Registry Number: 152595-89-6
Synonyms: [4-(propan-2-ylsulfanyl)phenyl]methanol, Benzenemethanol, 4-[(1-methylethyl)thio]-, SCHEMBL9485870, 4-(isopropylthio)benzyl alcohol, MolPort-020-585-764, PZQQNGZEYAUQAA-UHFFFAOYSA-N, ZINC82529761, AKOS013148241, NE40451

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZQQNGZEYAUQAA-UHFFFAOYSA-N

152595-89-6

[4-(propylsulfamoyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(propylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 196809-85-5
Synonyms: [4-[(propylamino)sulfonyl]phenyl]Boronic acid, (4-(N-Propylsulfamoyl)phenyl)boronic acid, SCHEMBL7926321, AKOS037646103, AS-66518, D94112

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXZCLGBIAGNAGS-UHFFFAOYSA-N

196809-85-5

[4-(PROPYLTHIO)PHENYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-propylsulfanylaniline;hydrochloride | CAS Registry Number: 91267-24-2
Synonyms: 4-(PROPYLSULFANYL)ANILINE HYDROCHLORIDE, MolPort-002-325-945, ZX-CM018166, MFCD01191736, [4-(Propylthio)phenyl]amine hydrochloride, BG01514789, 4-(Propylthio)aniline hydrochloride, AldrichCPR, 9071293-25G

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIZMLJZTRGWZRP-UHFFFAOYSA-N

91267-24-2

[4-(pyrid-2-Yloxy)phenyl]methanol (9 suppliers)

IUPAC Name: (4-pyridin-2-yloxyphenyl)methanol | CAS Registry Number: 194017-70-4
Synonyms: AGN-PC-01MLLI, SureCN3543339, CTK8H4472, MolPort-000-143-493, [4-(pyrid-2-yloxy)phenyl]methanol, SBB092771, ZINC12370378, [4-(pyridin-2-yloxy)phenyl]methanol, (4-(2-pyridyloxy)phenyl)methan-1-ol, Benzenemethanol, 4-(2-pyridinyloxy)-, CC48909, I14-101460

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDTXOQRCIVCMLT-UHFFFAOYSA-N

194017-70-4

[4-(pyridazin-3-yloxy)cyclohexyl]amine (0 suppliers)

412290-20-1

[4-(pyridin-1-ium-1-ylmethyl)phenyl] Acetate;bromide (0 suppliers)

IUPAC Name: [4-(pyridin-1-ium-1-ylmethyl)phenyl] acetate;bromide | CAS Registry Number: 73081-47-7
Synonyms: NSC175265, NSC-175265

Molecular Formula:	C₁₄H₁₄BrNO₂	Molecular Weight:	308.170460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSBAHNGNZYJQQS-UHFFFAOYSA-M

73081-47-7

[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride (2 suppliers)

1955541-32-8

[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanol (4 suppliers)

IUPAC Name: (4-pyridin-2-yl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 1340574-52-8
Synonyms: [4-(pyridin-2-yl)-1,3-thiazol-2-yl]methanol, ZINC61802778, AKOS012220468, Z1917790067

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRRZIYSZZKAVOA-UHFFFAOYSA-N

1340574-52-8

[4-(pyridin-2-ylmethoxy)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(pyridin-2-ylmethoxy)phenyl]methanamine | CAS Registry Number: 216144-62-6
Synonyms: (4-(Pyridin-2-ylmethoxy)phenyl)methanamine, SCHEMBL1680759, 4-(Pyridin-2-ylmethoxy)-benzylamine, AKOS000128402, CS-0249731, {4-[(pyridin-2-yl)methoxy]phenyl}methanamine, EN300-44974

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOGOVNPLJXJTQM-UHFFFAOYSA-N

216144-62-6

[4-(pyridin-2-yloxy)cyclohexyl]amine (1 supplier)

IUPAC Name: 4-pyridin-2-yloxycyclohexan-1-amine | CAS Registry Number: 412290-10-9
Synonyms: Trans-4-(pyridin-2-yloxy)cyclohexanamine, SCHEMBL646339, SCHEMBL646968, 4-pyridin-2-yloxycyclohexan-1-amine, ZINC55143479, AKOS012102781, AKOS026715475, ZINC299891433, Cyclohexanamine, 4-(2-pyridinyloxy)-, trans-, F2147-1275

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZFKTWPBPUOGIS-UHFFFAOYSA-N

412290-10-9

[4-(pyridin-3-yl)-2-(trifluoromethyl)phenyl]methanol (1 supplier)

1214326-47-2

[4-(pyridin-3-yl)phenyl]boronic acid hydrochloride (2 suppliers)

IUPAC Name: (4-pyridin-3-ylphenyl)boronic acid;hydrochloride | CAS Registry Number: 2377369-59-8
Synonyms: 4-(3-Pyridyl)benzeneboronic Acid Hydrochloride, 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), (4-pyridin-3-ylphenyl)boronic acid;hydrochloride, (4-(Pyridin-3-yl)phenyl)boronic acid hydrochloride, MFCD29089370, ACN-044181, P2392, 4-(pyridin-3-yl)phenylboronic acid hydrochloride

Molecular Formula:	C₁₁H₁₁BClNO₂	Molecular Weight:	235.470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLNURWGCLKVUJW-UHFFFAOYSA-N

2377369-59-8

[4-(Pyridin-3-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: (4-pyridin-3-yloxyphenyl)methanol | CAS Registry Number: 1094400-75-5
Synonyms: [4-(pyridin-3-yloxy)phenyl]methanol, (4-(pyridin-3-yloxy)phenyl)methanol, AC1Q7C19, ZINC36904280, AKOS008122465, MCULE-9406279514, NE51679, EN300-65735, F8880-6498, Z1222331433

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFGJAPMUQQERGB-UHFFFAOYSA-N

1094400-75-5

[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]methanamine (3 suppliers)

IUPAC Name: (4-pyridin-4-yl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 1019458-83-3
Synonyms: [4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine, MolPort-004-361-018, ZINC19817725, AKOS000210143, F8880-8210

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URVHYFCPQPKWDZ-UHFFFAOYSA-N

1019458-83-3

[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: (4-pyridin-4-yl-1,3-thiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1240528-34-0
Synonyms: [4-(pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride, AKOS023166462, NE39302, EN300-65772, (4-(Pyridin-4-yl)thiazol-2-yl)methanamine dihydrochloride

Molecular Formula:	C₉H₁₁Cl₂N₃S	Molecular Weight:	264.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYFCYDWRFJBIIK-UHFFFAOYSA-N

1240528-34-0

[4-(pyridine-2-carbonyl)piperazin-1-yl]-pyridin-2-yl-methanone (1 supplier)

IUPAC Name: [4-(pyridine-2-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone | CAS Registry Number: 17433-21-5
Synonyms: piperazine-1,4-diylbis(pyridin-2-ylmethanone), methanone, 1,1'-(1,4-piperazinediyl)bis[1-(2-pyridinyl)-, NSC88455, SureCN7943306, NCIOpen2_005645, MLS000536897, AC1L605G, AC1Q5G06, STOCK3S-00933, CTK0I1877, MolPort-000-248-145, HMS2403B11, AR-1J4108, NSC-88455, STK865126, ZINC00022418, AKOS002313405, AG-J-74163, MCULE-8319826926, 1,4-bis(2-pyridinylcarbonyl)piperazine

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.323840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJMVXWNSBCEPCJ-UHFFFAOYSA-N

17433-21-5

[4-(pyridine-3-amido)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(pyridine-3-carbonylamino)phenyl]boronic acid | CAS Registry Number: 2246548-35-4
Synonyms: 4-(nicotinamido)phenylboronic acid, (4-(Nicotinamido)phenyl)boronic acid, AKOS037645602, AS-61670, D94175

Molecular Formula:	C₁₂H₁₁BN₂O₃	Molecular Weight:	242.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCGJUKGGDXXZBD-UHFFFAOYSA-N

2246548-35-4

[4-(Pyrimidin-2-yl)morpholin-2-yl]methanol (2 suppliers)

IUPAC Name: (4-pyrimidin-2-ylmorpholin-2-yl)methanol | CAS Registry Number: 1531892-10-0
Synonyms: [4-(pyrimidin-2-yl)morpholin-2-yl]methanol, SCHEMBL10566741, AKOS018398466, NE36502

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCLNYIIZHPQYLS-UHFFFAOYSA-N

1531892-10-0

[4-(pyrimidin-2-yloxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: (4-pyrimidin-2-yloxyphenyl)boronic acid | CAS Registry Number: 2377608-94-9
Synonyms: [4-(Pyrimidin-2-yloxy)phenyl]boronic acid, ZINC170001676

Molecular Formula:	C₁₀H₉BN₂O₃	Molecular Weight:	216.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYVBBCMPZLTFPJ-UHFFFAOYSA-N

2377608-94-9

[4-(Pyrrol-1-yl)phenyl]methanamine HCl (5 suppliers)

IUPAC Name: (4-pyrrol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 886457-43-8
Synonyms: MolPort-027-834-533, KM2695, AKOS024397069, [4-(PYRROL-1-YL)PHENYL]METHANAMINE HCL, [4-(1H-Pyrrol-1-yl)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FINGFRBGAKNYGM-UHFFFAOYSA-N

886457-43-8

[4-(pyrrolidin-1-yl)oxan-4-yl]methanamine (2 suppliers)

IUPAC Name: (4-pyrrolidin-1-yloxan-4-yl)methanamine | CAS Registry Number: 933752-24-0
Synonyms: 2H-Pyran-4-methanamine, tetrahydro-4-(1-pyrrolidinyl)-, SCHEMBL14247497, ZINC36304764, AKOS009623297, MCULE-4107784276, NE17903, (4-pyrrolidin-1-yloxan-4-yl)methanamine, DS-018462, EN300-70167, Z1259339144, (4-(Pyrrolidin-1-yl)tetrahydro-2h-pyran-4-yl)methanamine

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYCPWSGUSDEAPB-UHFFFAOYSA-N

933752-24-0

[4-(pyrrolidin-1-Ylmethyl)phenyl]methanol (8 suppliers)

IUPAC Name: [4-(pyrrolidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-60-2
Synonyms: Benzenemethanol, 4-(1-pyrrolidinylmethyl)-, [4-(pyrrolidin-1-ylmethyl)phenyl]methanol, ACMC-20lu75, SureCN2250410, AGN-PC-010KV3, CTK3G5005, MolPort-000-143-686, SBB091320, AKOS000320932, AG-H-74402, CC55609, [4-(pyrrolidinylmethyl)phenyl]methan-1-ol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIPREEQTVNYVRJ-UHFFFAOYSA-N

91271-60-2

[4-(quinolin-2-yloxy)cyclohexyl]amine (0 suppliers)

412290-24-5

[4-(quinoxalin-2-yloxy)cyclohexyl]amine (0 suppliers)

1990218-86-4

[4-(sulfamoylamino)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(sulfamoylamino)phenyl]boronic acid | CAS Registry Number: 1298033-59-6
Synonyms: Boronic acid, B-[4-[(aminosulfonyl)amino]phenyl]-, (4-(Sulfamoylamino)phenyl)boronic acid, 4-(Sulfamoylamino)phenylboronic Acid, MFCD28666390, SY268123

Molecular Formula:	C₆H₉BN₂O₄S	Molecular Weight:	216.030 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QMGDIQUQLJYZNX-UHFFFAOYSA-N

1298033-59-6

[4-(SULFAMOYLMETHYL)PHENYL]ARSONIC ACID (4 suppliers)

IUPAC Name: azanium;2-nitrobutane-1-sulfonate | CAS Registry Number: 6293-53-4
Synonyms: CTK5B6709, AG-G-32120, 1-Butanesulfonic acid,2-nitro-, ammonium salt (1:1), 1-Butanesulfonicacid, 2-nitro-, ammonium salt (8CI,9CI); NSC 3767; NSC 8960

Molecular Formula:	C₄H₁₂N₂O₅S	Molecular Weight:	200.213480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAYJTCDGIDYACG-UHFFFAOYSA-N

6293-53-4

[4-(Sulfanylmethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(sulfanylmethyl)phenyl]methanol | CAS Registry Number: 1513282-08-0
Synonyms: [4-(SULFANYLMETHYL)PHENYL]METHANOL, SCHEMBL6073335

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFIXUECLJWBFMW-UHFFFAOYSA-N

1513282-08-0

[4-(tert-butoxy)-2,2-dimethylbutyl](methyl)amine hydrochloride (0 suppliers)

2098113-55-2

[4-(tert-Butoxy)-2-(trifluoromethyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxy]-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1094335-43-9
Synonyms: [4-(tert-butoxy)-2-(trifluoromethyl)phenyl]methanamine, (4-(tert-Butoxy)-2-(trifluoromethyl)phenyl)methanamine, CHEMBL3455770, ZINC36889116, AKOS009304787, MCULE-9892522633, NE15046, EN300-94672, Z1270434193

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJMNWNQABBSGBI-UHFFFAOYSA-N

1094335-43-9

[4-(tert-butoxy)-2-fluorobutyl](methyl)amine hydrochloride (0 suppliers)

2098025-73-9

[4-(tert-Butoxy)-3-methoxyphenyl]methanamine (3 suppliers)

IUPAC Name: [3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]methanamine | CAS Registry Number: 1266149-50-1
Synonyms: [4-(tert-butoxy)-3-methoxyphenyl]methanamine, ZINC69760526, AKOS013357349, MCULE-6216491287, NE44299, Z1415893867

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFGOOMVHMBGUJP-UHFFFAOYSA-N

1266149-50-1

[4-(TERT-BUTOXYCARBONYLAMINO)-2-OXABICYCLO[2.2.1]HEPTAN-1-YL]METHYL ACETATE (1 supplier)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxabicyclo[2.2.1]heptan-1-yl]methyl acetate | CAS Registry Number: 2940937-16-4
Synonyms: G18826

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPDMGVPJVTVDJD-UHFFFAOYSA-N

2940937-16-4

[4-(tert-butoxycarbonylamino-methyl)-phenyl]-oxo-acetic acid (0 suppliers)

IUPAC Name: 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-2-oxoacetic acid | CAS Registry Number: 79533-05-4
Synonyms: SCHEMBL2874913

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBVFSFMUXJDBKG-UHFFFAOYSA-N

79533-05-4

[4-(tert-Butyl)benzoato-o](2-ethylhexanoato-o)barium (2 suppliers)

IUPAC Name: barium(2+);4-tert-butylbenzoate;2-ethylhexanoate | CAS Registry Number: 85711-82-6
Synonyms: EINECS 288-345-5, (4-(tert-Butyl)benzoato-O)(2-ethylhexanoato-O)barium

Molecular Formula:	C₁₉H₂₈BaO₄	Molecular Weight:	457.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSXJFXGSVQBWTI-UHFFFAOYSA-L

85711-82-6

[4-(TERT-BUTYL)PHENYL]({[2-(2,4-DINITROPHENYL)CYCLOHEXYLIDEN]AMINO}OXY)DIOXO-LAMBDA~6~-SULFANE (0 suppliers)

IUPAC Name: [(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-tert-butylbenzenesulfonate | CAS Registry Number: 691879-62-6
Synonyms: [4-(tert-butyl)phenyl]({[2-(2,4-dinitrophenyl)cyclohexyliden]amino}oxy)dioxo-lambda~6~-sulfane, [(1Z)-2-(2,4-dinitrophenyl)cyclohexylidene]amino 4-tert-butylbenzene-1-sulfonate, MLS000541258, CHEMBL3199476, AKOS005086645, SMR000126116, 2T-0252, [(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-tert-butylbenzenesulfonate

Molecular Formula:	C₂₂H₂₅N₃O₇S	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GGTADLAAPJFJSF-ATJXCDBQSA-N

691879-62-6

[4-(Tert-Butyl)Phenyl](2,4-Dihydroxyphenyl)Methanone (5 suppliers)

IUPAC Name: (4-tert-butylphenyl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 21332-56-9
Synonyms: ZINC00165453, AC1LD3TL, SureCN2238642, CTK4E6523, MolPort-001-766-952, SEW04028, AG-E-56337, 4-(4-tert-butylbenzoyl)benzene-1,3-diol, FT-0605426, (4-tert-Butylphenyl)(2,4-dihydroxyphenyl)methanone, (4-tert-butylphenyl)-(2,4-dihydroxyphenyl)methanone, [4-(tert-butyl)phenyl](2,4-dihydroxyphenyl)methanone, Methanone,(2,4-dihydroxyphenyl)[4-(1,1-dimethylethyl)phenyl]-, Methanone, (2,4-dihydroxyphenyl)[4-(1,1-dimethylethyl)phenyl]-, Benzophenone,4'-tert-butyl-2,4-dihydroxy- (8CI); 2,4-Dihydroxy-4'-tert-butylbenzophenone

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVEFXKUGUXUOSZ-UHFFFAOYSA-N

21332-56-9

[4-(TERT-BUTYL)PHENYL][4-(2-FLUOROPHENYL)PIPERAZINO]METHANONE (0 suppliers)

IUPAC Name: (4-tert-butylphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 432015-75-3
Synonyms: 4-(tert-butyl)phenyl 4-(2-fluorophenyl)piperazinyl ketone, Cambridge id 6744201, Oprea1_431674, (4-tert-butylphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone, MFCD01480931, STK150342, AKOS000593072, MS-8006, 1-(4-tert-butylbenzoyl)-4-(2-fluorophenyl)piperazine, (4-tert-butylphenyl)[4-(2-fluorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₁H₂₅FN₂O	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCWMSLYDTLVXJF-UHFFFAOYSA-N

432015-75-3

[4-(TERT-BUTYL)PHENYL][4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE (0 suppliers)

IUPAC Name: (4-tert-butylphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 260442-74-8
Synonyms: 1-(4-tert-butylbenzoyl)-4-(2-methoxyphenyl)piperazine, SMR000070024, MLS000061689, 4-(tert-butyl)phenyl 4-(2-methoxyphenyl)piperazinyl ketone, (4-tert-butylphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, Maybridge1_008165, Oprea1_005497, Oprea1_037258, MLS002539925, CHEMBL1340152, BDBM66287, cid_1105048, HMS564L03, HMS2301N23, ZINC832137, [4-(tert-butyl)phenyl][4-(2-methoxyphenyl)piperazino]methanone, MFCD01154420, STK001096, AKOS000597156, MCULE-6680436385

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTQGGLFFMNFGMS-UHFFFAOYSA-N

260442-74-8

[4-(TERT-BUTYL)PHENYL][4-(3-CHLOROPHENYL)PIPERAZINO]METHANONE (0 suppliers)

IUPAC Name: (4-tert-butylphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 330216-78-9
Synonyms: 4-(tert-butyl)phenyl 4-(3-chlorophenyl)piperazinyl ketone, piperazine, a10, Oprea1_295654, Oprea1_403956, CHEMBL239891, BDBM25781, ZINC841253, (4-tert-butylphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone, [4-(tert-butyl)phenyl][4-(3-chlorophenyl)piperazino]methanone, MFCD01195456, STK128387, AKOS000677851, MCULE-1307829431, MS-7920, CS-0323547, SR-01000426156, SR-01000426156-1, 1-(4-tert-butylbenzoyl)-4-(3-chlorophenyl)piperazine, 1-[(4-tert-butylphenyl)carbonyl]-4-(3-chlorophenyl)piperazine, (4-(Tert-butyl)phenyl)(4-(3-chlorophenyl)piperazin-1-yl)methanone

Molecular Formula:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMYJRTLQEAYIIE-UHFFFAOYSA-N

330216-78-9

[4-(TERT-BUTYL)PHENYL]{3-[4-(4-METHYLPIPERAZINO)PHENYL]-1H-PYRAZOL-1-YL}METHANONE (0 suppliers)

IUPAC Name: (4-tert-butylphenyl)-[3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-1-yl]methanone | CAS Registry Number: 955976-48-4
Synonyms: [4-(tert-butyl)phenyl]{3-[4-(4-methylpiperazino)phenyl]-1H-pyrazol-1-yl}methanone, AKOS005094505, (4-tert-butylphenyl)-[3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-1-yl]methanone, 5T-0326, 1-{4-[1-(4-tert-butylbenzoyl)-1H-pyrazol-3-yl]phenyl}-4-methylpiperazine

Molecular Formula:	C₂₅H₃₀N₄O	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IADVXBXSAPFSTE-UHFFFAOYSA-N

955976-48-4

[4-(Tert-Butyl)Phenyl]Methanesulfonyl Chloride (7 suppliers)

IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride | CAS Registry Number: 519056-61-2
Synonyms: (4-tert-butylphenyl)methanesulfonyl Chloride, SBB055013, [4-(tert-butyl)phenyl]methanesulfonyl chloride, AC1MDRKK, CTK1G8595, MolPort-000-145-055, AKOS000131450, AG-B-75550, QC-4757, {[4-(tert-butyl)phenyl]methyl}chlorosulfone, FT-0605427, [4-(TERT-BUTYL)PHENYL]METHANESULFONYL CHLORIDE;[4-(Tert-butyl)phenyl]methansulfonyl chloride

Molecular Formula:	C₁₁H₁₅ClO₂S	Molecular Weight:	246.753600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEJDUPGGBSPJLG-UHFFFAOYSA-N

519056-61-2

[4-(tert-Butyl-dimethyl-silanyloxy)-1-hydroxymethyl-cyclohexyl]-methanol (0 suppliers)

IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 1212021-19-6
Synonyms: SCHEMBL2376304, ZINC201953032, (4-((tert-Butyldimethylsilyl)oxy)cyclohexane-1,1-diyl)dimethanol, [4-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)cyclohexyl]methanol

Molecular Formula:	C₁₄H₃₀O₃Si	Molecular Weight:	274.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBSLTULGIINJJQ-UHFFFAOYSA-N

1212021-19-6

[4-(tert-Butyl-dimethyl-silanyloxy)-phenyl]-diphenyl-phosphane - 5G 5g (3 suppliers)

IUPAC Name: [4-[~{tert}-butyl(dimethyl)silyl]oxyphenyl]-diphenylphosphane | CAS Registry Number: 238403-27-5
Synonyms: ZINC245189536, Diphenyl[4-(tert-butyldimethylsiloxy)phenyl]phosphine, [4-(tert-Butyl-dimethyl-silanyloxy)-phenyl]-diphenyl-phosphane

Molecular Formula:	C₂₄H₂₉OPSi	Molecular Weight:	392.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYGCHINHVXAYDG-UHFFFAOYSA-N

238403-27-5

[4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol (8 suppliers)

IUPAC Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methanol | CAS Registry Number: 141836-50-2
Synonyms: SureCN926420, SureCN1147997, FT-0664113, 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]cyclohexanemethanol

Molecular Formula:	C₁₄H₃₀O₂Si	Molecular Weight:	258.472300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWUPTNCOHZJANV-UHFFFAOYSA-N

141836-50-2

[4-(tert-butylsulfamoyl)-3-methylphenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(tert-butylsulfamoyl)-3-methylphenyl]boronic acid | CAS Registry Number: 2377606-59-0
Synonyms: [4-(tert-Butylsulfamoyl)-3-methylphenyl]boronic acid, BS-35372

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXOQPYCBHVEMGE-UHFFFAOYSA-N

2377606-59-0

[4-(tert-Butylsulfanyl)phenyl]methanol (5 suppliers)

IUPAC Name: (4-tert-butylsulfanylphenyl)methanol | CAS Registry Number: 500530-69-8
Synonyms: [4-(tert-butylsulfanyl)phenyl]methanol, AGN-PC-00H1CT, SureCN10294041, tertbutylsulfanylphenylmethanol, CTK8A2874, MolPort-019-931-521, AKOS013126371, AG-L-00075, MCULE-2585820670, RP11563, FT-0684443, Benzenemethanol, 4-[(1,1-dimethylethyl)thio]-, I14-26776

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWIQXERLOIUQBV-UHFFFAOYSA-N

500530-69-8

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