4-(4-tert-butylphenyl)-6-(thiophen-2-yl)pyrimidin-2-amine,4-(4-tert-butylphenyl)-6-chloropyrimidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58051 to 58100 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4-(4-tert-butylphenyl)-6-(thiophen-2-yl)pyrimidin-2-amine (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-6-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1354923-96-8
Synonyms: 4-(4-tert-Butylphenyl)-6-(thiophen-2-yl)pyrimidin-2-amine, MFCD21336017, ZINC71978356

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYSBOYUSSIXJHY-UHFFFAOYSA-N

1354923-96-8

4-(4-tert-butylphenyl)-6-chloropyrimidine (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-6-chloropyrimidine | CAS Registry Number: 659729-07-4
Synonyms: 4-(4-tert-Butyl-phenyl)-6-chloro-pyrimidine, SCHEMBL1013500, AYEOWXKDBGSQAG-UHFFFAOYSA-N, AKOS014986905, DA-04567

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYEOWXKDBGSQAG-UHFFFAOYSA-N

659729-07-4

4-(4-TERT-BUTYLPHENYL)-6-OXO-2-SULFANYL-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE (0 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 857493-71-1
Synonyms: 4-(4-tert-butylphenyl)-6-oxo-2-sulfanyl-1,6-dihydro-5-pyrimidinecarbonitrile, 6-(4-tert-butylphenyl)-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile, 4-(4-(tert-butyl)phenyl)-2-mercapto-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, SCHEMBL20304531, ZINC5238823, MFCD07189736, AKOS002256751, MCULE-9093398235, NS-04740, AS-871/43477513, F3284-7834, 4-(4-tert-Butylphenyl)-2-mercapto-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, 4-(4-tert-butylphenyl)-6-oxo-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIJVFFBOWAKJOE-UHFFFAOYSA-N

857493-71-1

4-(4-tert-Butylphenyl)-N-(2-chlorophenyl)-5-cyan-amide-4,5-dihydro-1,3,4-thiadiazole-2-carboxamide (9 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 148367-91-3
Synonyms: AI-067/31571045, ZINC00983982, AC1LNZ4D, Oprea1_464720, MCULE-7529493471, 4-(4-tert-Butylphenyl)-N-(2-chlorophenyl)-5-cyan-, 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxamide, 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-(cyanoimino)-4,5-dihydro-1,3,4-thiadiazole-2-carboxamide

Molecular Formula:	C₂₀H₁₈ClN₅OS	Molecular Weight:	411.907820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLLYWGNUFXKKSD-UHFFFAOYSA-N

148367-91-3

4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 190436-32-9
Synonyms: (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))PHENYLAMINE, ZINC2549711, MFCD00170668, AKOS022169336, MS-6551, 4-(4-(tert-Butyl)phenyl)-N-phenylthiazol-2-amine

Molecular Formula:	C₁₉H₂₀N₂S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDVWFUNSFXAZSQ-UHFFFAOYSA-N

190436-32-9

4-(4-Tert-Butylphenyl)-Thiosemicarbazide (4 suppliers)

IUPAC Name: 1-amino-3-(4-tert-butylphenyl)thiourea | CAS Registry Number: 109509-79-7
Synonyms: Hydrazinecarbothioamide,N-[4-(1,1-dimethylethyl)phenyl]-, ACMC-1C61H, CTK4A6552, AKOS009265645, AG-D-26447, 4-(4-tert-butylphenyl)-thiosemicarbazide, KB-187197, FT-0616671, Semicarbazide,4-(p-tert-butylphenyl)-3-thio- (6CI)

Molecular Formula:	C₁₁H₁₇N₃S	Molecular Weight:	223.337780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RLKQMJZDEMLBLJ-UHFFFAOYSA-N

109509-79-7

4-(4-tert-Butylphenyl)benzonitrile (4 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)benzonitrile | CAS Registry Number: 192699-51-7
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-4-carbonitrile, ACMC-209ewd, SureCN3420933, CHEMBL472457, CTK8B1103, CHEBI:617805, MolPort-000-930-613, ANW-23579, AKOS004118951, BB 0223789

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHOGBTJTEXAETC-UHFFFAOYSA-N

192699-51-7

4-(4-TERT-BUTYLPHENYL)BUTAN-1-AMINE (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)butan-1-amine | CAS Registry Number: 1017176-60-1
Synonyms: 4-(4-tert-butylphenyl)butan-1-amine, 4-(4-(tert-Butyl)phenyl)butan-1-amine, starbld0032178, CHEMBL4974827, SCHEMBL20748225, MFCD09886656, AKOS013530898, NS-02196, EN300-1841130

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWTSNUDUQDLYSX-UHFFFAOYSA-N

1017176-60-1

4-(4-TERT-BUTYLPHENYL)BUTANOIC ACID 95% (5 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 24475-36-3
Synonyms: 4-(4-tert-butylphenyl)butanoic Acid, AC1NN04H, AC1Q1M6A, Ambcb4002814, SureCN1453852, CTK4F3767, MolPort-003-737-581, AKOS000345143, AG-E-73010, MCULE-7387608780, EN300-66356

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDPZCXXNCSUROL-UHFFFAOYSA-N

24475-36-3

4-(4-tert-Butylphenyl)cyclohexan-1-amine (4 suppliers)

IUPAC Name: 4-(4-~{tert}-butylphenyl)cyclohexan-1-amine | CAS Registry Number: 1369011-12-0
Synonyms: 4-(4-tert-butylphenyl)cyclohexan-1-amine, SCHEMBL8695201, SCHEMBL9310460, SCHEMBL9310477, MolPort-022-927-078, MPKXFAVHGNUKNK-CTYIDZIISA-N, MPKXFAVHGNUKNK-OTVXOJSOSA-N, ZINC34742386, AKOS019068096, cis-4-(4-tertbutylphenyl)cyclohexylamine, trans-4-(4-tert-Butylphenyl)cyclohexylamine, Z2065788531

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPKXFAVHGNUKNK-UHFFFAOYSA-N

1369011-12-0

4-(4-tert-butylphenyl)phenylboronic acid (7 suppliers)

IUPAC Name: [4-(4-tert-butylphenyl)phenyl]boronic acid | CAS Registry Number: 501944-49-6
Synonyms: 4-(4-TERT-BUTYLPHENYL)PHENYLBORONIC ACID, SureCN257878, MolPort-000-931-787, AKOS004113915, KB-238535

Molecular Formula:	C₁₆H₁₉BO₂	Molecular Weight:	254.131860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROWGMWCSASZVBF-UHFFFAOYSA-N

501944-49-6

4-(4-TERT-BUTYLPHENYL)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;1-tert-butyl-4-phenylbenzene;bromide | CAS Registry Number: 478495-53-3
Synonyms: MFCD07782464, 4'-tert-Butyl-4-biphenylmagnesium bromide, 0.50 M in THF, 4'-tert-Butyl-4-biphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₆H₁₇BrMg	Molecular Weight:	313.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXCIRFSEOIZYIP-UHFFFAOYSA-M

478495-53-3

4-(4-Tert-butylphenyl)piperidine hydrochloride (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)piperidine;hydrochloride | CAS Registry Number: 1185297-19-1
Synonyms: 4-[4-(tert-Butyl)phenyl]piperidine hydrochloride, 4-(4-tert-butylphenyl)piperidine hydrochloride, 4-(4-tert-butylphenyl)piperidine;hydrochloride, MFCD11100472, AKOS015846820, CS-0242173, 4-[4-(tert-Butyl)phenyl]piperidinehydrochloride, Z2235810244

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SVBRQNCYCDAEGJ-UHFFFAOYSA-N

1185297-19-1

4-(4-tert-butylphenyl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-1H-pyridin-2-one | CAS Registry Number: 942947-03-7
Synonyms: SureCN3282137, 2-HYDROXY-4-(4-T-BUTYLPHENYL)PYRIDINE

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNEFZPDSPQZPRQ-UHFFFAOYSA-N

942947-03-7

4-(4-tert-butylphenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261973-53-8
Synonyms: AGN-PC-09O2EV, MolPort-015-156-729, AKOS023953030, 4-(4-T-BUTYLPHENYL)NICOTINIC ACID, 4-(4-tert-butylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSKAQBYQVBZORR-UHFFFAOYSA-N

1261973-53-8

4-(4-tert-Butylphenyl)thiazol-2-ylamine (4 suppliers)

4-(4-tert-butylphenyl)thiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)thiophene-2-carbaldehyde | CAS Registry Number: 343604-16-0
Synonyms: 4-(4-Tert-butylphenyl)-2-thiophenecarbaldehyde, 4-(4-TERT-BUTYLPHENYL)THIOPHENE-2-CARBALDEHYDE, SCHEMBL5735236, CTK7I0669, NQJLDUNCTHXCSW-UHFFFAOYSA-N, ZINC16947837, AKOS000124387, BB 0223810, 4-[4-(tert-Butyl)phenyl]thiophene-2-carbaldehyde

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQJLDUNCTHXCSW-UHFFFAOYSA-N

343604-16-0

4-(4-tert-butylphenylamino)benzonitrile (0 suppliers)

IUPAC Name: 4-(4-tert-butylanilino)benzonitrile | CAS Registry Number: 1041577-54-1
Synonyms: SCHEMBL15221633, ZINC21791534, AKOS009114044

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZQDFOGSNUMIDM-UHFFFAOYSA-N

1041577-54-1

4-(4-tert-butylphenylsulfonyl)-2-cyclobutylpiperazine-1-carbaldehyde (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)sulfonyl-2-cyclobutylpiperazine-1-carbaldehyde | CAS Registry Number: 923700-88-3
Synonyms: DA-00933

Molecular Formula:	C₁₉H₂₈N₂O₃S	Molecular Weight:	364.502220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUEZPHFUJIRNKR-UHFFFAOYSA-N

923700-88-3

4-(4-tert-butylphenylsulfonyl)piperazin-2-one (3 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)sulfonylpiperazin-2-one | CAS Registry Number: 851215-92-4
Synonyms: MLS002249908, MolPort-004-070-822, ZINC03348309, HMS1730I06, CID2465157, SMR001317330, TC-067584, PB-09743299, I14-5710

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLIXTVOJMQXINK-UHFFFAOYSA-N

851215-92-4

4-(4-Tetrahydropyranyl)phenylboronic acid (3 suppliers)

IUPAC Name: [4-(oxan-4-yl)phenyl]boronic acid | CAS Registry Number: 865360-62-9
Synonyms: Boronic acid, B-[4-(tetrahydro-2H-pyran-4-yl)phenyl]-, ZINC218921501, AS-48732, (4-(tetrahydro-2h-pyran-4-yl)phenyl)boronic acid, Boronic acid, [4-(tetrahydro-2H-pyran-4-yl)phenyl]-

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUSWMGNVKBANV-UHFFFAOYSA-N

865360-62-9

4-(4-Tetrahydropyranyl)phenylboronic Acid Pinacol Ester (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(oxan-4-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1312479-26-7
Synonyms: 4,4,5,5-Tetramethyl-2-(4-(tetrahydro-2H-pyran-4-yl)phenyl)-1,3,2-dioxaborolane, SCHEMBL2018524, DMLXOYKSKYTGKQ-UHFFFAOYSA-N, MolPort-028-959-959, AK164790, SY022289, KB-309348, Z-4687, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran

Molecular Formula:	C₁₇H₂₅BO₃	Molecular Weight:	288.189600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMLXOYKSKYTGKQ-UHFFFAOYSA-N

1312479-26-7

4-(4-THIENO[2,3-C]PYRIDIN-7-YL-PIPERAZIN-1-YLMETHYL)-BENZOIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(4-THIENO[2,3-C]PYRIDIN-7-YL-PIPERAZIN-1-YLMETHYL)-BENZOIC ACID TERT-BUTYL ESTER95% (4 suppliers)

IUPAC Name: tert-butyl 4-[(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1044764-15-9
Synonyms: CAY10494, 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester, CTK8F8495, MolPort-008-155-584, AKOS005256838, AG-L-65177, KB-238536, T80031

Molecular Formula:	C₂₃H₂₇N₃O₂S	Molecular Weight:	409.544380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSTLDUWJKVUEQH-UHFFFAOYSA-N

1044764-15-9

4-(4-Thiocyanatophenyl)morpholine (0 suppliers)

IUPAC Name: (4-morpholin-4-ylphenyl) thiocyanate | CAS Registry Number: 326173-43-7
Synonyms: (4-morpholin-4-ylphenyl) thiocyanate, Enamine_000978, SCHEMBL14029785, HMS1396M10, ZINC262092, 4-(4-morpholinyl)phenyl thiocyanate, AKOS001029783, Thiocyanic acid 4-morpholinophenyl ester, CS-0268465, {[4-(morpholin-4-yl)phenyl]sulfanyl}formonitrile, Z56780735

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWTIBXVOHLUGNH-UHFFFAOYSA-N

326173-43-7

4-(4-THIOPHEN-2-YL-6-TRIFLUOROMETHYL-PYRIMIDINE-2-SULFONYL)-BUTYRYL CHLORIDE (1 supplier)

4-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-BUTYRIC ACID (0 suppliers)

4-(4-Thioxo-[1,3,5]triazinan-1-yl)butyric acid (0 suppliers)

4-(4-Thioxo-1,3,5-triazin-1-yl)butanoic acid (3 suppliers)

IUPAC Name: 4-(4-sulfanylidene-1,3,5-triazinan-1-yl)butanoic acid | CAS Registry Number: 247109-16-6
Synonyms: 4-(4-thioxo-1,3,5-triazinan-1-yl)butanoic acid, 4-(4-thioxo-[1,3,5]triazinan-1-yl)butyric acid, 4-(4-Thioxo-[1,3,5]triazinan-1-yl)-butyric acid, 4-(4-sulfanylidene-1,3,5-triazinan-1-yl)butanoic acid, 4-(4-thioxo-1,3,5-triazaperhydroinyl)butanoic acid, AC1LETHW, BAS 00184506, Oprea1_807186, CTK7J3618, MolPort-001-917-443, ZINC180379, CCG-19001, SBB018055, STL323531, AKOS000300887, MCULE-2751079859, SDCCGMLS-0065527.P001, TR-040095, EU-0009354, ST50218738

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBMQYMHDBZIRNJ-UHFFFAOYSA-N

247109-16-6

4-(4-Thioxo-1,3,5-triazinan-1-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(4-sulfanylidene-1,3,5-triazinan-1-yl)benzoic acid | CAS Registry Number: 1706455-73-3
Synonyms: AKOS027456783, ZINC217660780, 4-(4-Thioxo-[1,3,5]triazinan-1-yl)-benzoic acid

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBUBFRZAEIMDDS-UHFFFAOYSA-N

1706455-73-3

4-(4-THIOXO-1,3,5-TRIAZINAN-1-YL)BUTANOIC ACID, 95+% (0 suppliers)

4-(4-TOLUIDINO)-1,2-NAPHTHALENEDIONE (1 supplier)

IUPAC Name: 4-(4-methylanilino)naphthalene-1,2-dione | CAS Registry Number: 69085-39-8
Synonyms: NSC117024, MLS000549222, NSC130877, NSC637727, 4-(4-Toluidino)-1,2-naphthalenedione, MolPort-001-023-111, MolPort-002-848-800, AIDS136409, AIDS-136409, CID272567, ZINC16291587, SMR000115788, AQ-911/11554918, 1,2-Naphthalenedione, 4-[(4-methylphenyl)amino]-, 2-hydroxy-4-[(4-methylphenyl)imino]-1(4H)-naphthalenone

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICGLGYCHUQDWMB-UHFFFAOYSA-N

69085-39-8

4-(4-toluidino)-1-butanol (4 suppliers)

IUPAC Name: 2-(2-methylpropoxy)aniline;hydrochloride | CAS Registry Number: 124769-90-0
Synonyms: (2-isobutoxyphenyl)amine hydrochloride, 2-(2-methylpropoxy)phenylamine, chloride, AGN-PC-013PI7, 2-isobutoxyaniline hydrochloride, ARONIS013168, CTK6A9030, MolPort-004-903-188, SBB080113, AKOS005110979, AG-L-52419, MCULE-2889046584, 2-(2-methylpropoxy)aniline hydrochloride, 2-(2-methylpropoxy)aniline;hydrochloride, ST45049879, ST50537025

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBRSTMGBTSKQDO-UHFFFAOYSA-N

124769-90-0

4-(4-TOLUIDINOMETHYLENE)-2-PENTENEDINITRILE (0 suppliers)

IUPAC Name: (Z,4E)-4-[(4-methylanilino)methylidene]pent-2-enedinitrile | CAS Registry Number: 338966-71-5
Synonyms: (2Z,4E)-4-{[(4-methylphenyl)amino]methylidene}pent-2-enedinitrile, 4-(4-toluidinomethylene)-2-pentenedinitrile, AKOS005096038, 6L-027, (Z,4E)-4-[(4-methylanilino)methylidene]pent-2-enedinitrile

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCOLJZGNDCDRCE-QTXYNGLRSA-N

338966-71-5

4-(4-TOLYL)-1-(2,3,4-TRIHYDROXYACETOPHENONE)-3-THIOSEMICARBAZONE (1 supplier)

IUPAC Name: 1-[[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 69326-91-6
Synonyms: CID5746160, LS-76542, Acetophenone, 2,3,4-trihydroxy-, 4-(p-tolyl)-3-thiosemicarbazone, 4-(4-Tolyl)-1-(2,3,4-trihydroxyacetophenone)-3-thiosemicarbazone, Hydrazinecarbothioamide, N-(4-methylphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)-, N-(4-Methylphenyl)-2-(1-(2,3,4-trihydroxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.389480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QERNDEKHEPXZFY-ZRDIBKRKSA-N

69326-91-6

4-(4-Tolyl)-3-methyl-isoxazol-5-ylamine (1 supplier)

IUPAC Name: 3-methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 925007-44-9
Synonyms: 4-(4-TOLYL)-3-METHYL-ISOXAZOL-5-YLAMINE, ZINC19045587, AKOS012123990, KB-187200

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWAOIMTYDDQVOO-UHFFFAOYSA-N

925007-44-9

4-(4-TRIDECYLOXY-PHENYL)-THIOMORPHOLINE 1,1-DIOXIDE (3 suppliers)

IUPAC Name: 4-(4-tridecoxyphenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 140201-11-2
Synonyms: 150441-76-2, Thiomorpholine, 4-[4-(tridecyloxy)phenyl]-, 1,1-dioxide, ACMC-20n5z8, SCHEMBL13295220, CTK0B1662, DTXSID40610263, AKOS015961430, AK397362, LP075295, 4-(4-(Tridecyloxy)phenyl)thiomorpholine 1,1-dioxide, 4-[4-(Tridecyloxy)phenyl]-1lambda~6~,4-thiazinane-1,1-dione, 4-[4-(TRIDECYLOXY)PHENYL]-1??-THIOMORPHOLINE-1,1-DIONE

Molecular Formula:	C₂₃H₃₉NO₃S	Molecular Weight:	409.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXNRGLLAZQWRAR-UHFFFAOYSA-N

140201-11-2

4-(4-Trifluoroacetyl)piperazino)phenylboronic acid, pinacol ester (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1218791-39-9
Synonyms: 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone, CTK8B6897, ANW-54778, AKOS015893498, AK-96348, KB-34544, X1774, B-2448, I04-5918, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid pinacol ester, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₈H₂₄BF₃N₂O₃	Molecular Weight:	384.200970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FNYIDDDDGMQPQW-UHFFFAOYSA-N

1218791-39-9

4-(4-TRIFLUOROACETYL)PIPERAZINO)PHENYLBORONIC ACID, PINACOL ESTER 98% (0 suppliers)

4-(4-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(4-TRIFLUOROMETHOXY-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(4-trifluoromethoxybenzoyl)-piperidine hydrochloride (2 suppliers)

IUPAC Name: piperidin-4-yl-[4-(trifluoromethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 681133-34-6
Synonyms: SCHEMBL6208842, YEYZDUWMEQHBRH-UHFFFAOYSA-N, Z-7492, 4-(4-Trifluoromethoxybenzoyl)piperidine hydrochloride, piperidin-4-yl(4-(trifluoromethoxy)phenyl)methanone hydrochloride

Molecular Formula:	C₁₃H₁₅ClF₃NO₂	Molecular Weight:	309.711910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEYZDUWMEQHBRH-UHFFFAOYSA-N

681133-34-6

4-(4-Trifluoromethoxybenzyl)piperidine (0 suppliers)

IUPAC Name: 4-[[4-(trifluoromethoxy)phenyl]methyl]piperidine | CAS Registry Number: 681482-50-8
Synonyms: 4-(4-trifluoromethoxybenzyl)piperidine, 4-(4-Trifluoromethoxybenz yl)piperidine, SCHEMBL5541525, DDRXKFUYYZOXFH-UHFFFAOYSA-N, 4-(4-(trifluoromethoxy)benzyl)piperidine, A1-08275

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDRXKFUYYZOXFH-UHFFFAOYSA-N

681482-50-8

4-(4-Trifluoromethoxyphenoxy)piperidine (11 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]piperidine hydrochloride | CAS Registry Number: 28033-37-6
Synonyms: 4NBA-Q07-1, 4-(4-Trifluoromethyl-phenoxy)-piperidine hydrochloride

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.701810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCMLOHSHCOOPQB-UHFFFAOYSA-N

28033-37-6

4-(4-Trifluoromethoxyphenyl)phenol (4 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]phenol | CAS Registry Number: 173025-79-1
Synonyms: 4-(4-TRIFLUOROMETHOXYPHENYL)PHENOL, AGN-PC-00JOQI, ACMC-209e5p, SureCN508237, CTK8B0999, ANW-22619, 4-[4-(trifluoromethoxy)phenyl]phenol, AKOS015907869, I14-25382

Molecular Formula:	C₁₃H₉F₃O₂	Molecular Weight:	254.204570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQHPTVCTYWEKJL-UHFFFAOYSA-N

173025-79-1

4-(4-Trifluoromethoxyphenyl)picolinic acid (4 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261656-56-7
Synonyms: ACMC-209b25, CTK8A9633, ANW-18603

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHWHBJVHBOLMHK-UHFFFAOYSA-N

1261656-56-7

4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine (4 suppliers)

4-(4-Trifluoromethoxyphenyl)thiosemicarbazide (0 suppliers)

4-(4-TRIFLUOROMETHYL-PHENOXY)-BENZALDEHYDE (7 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 90035-20-4
Synonyms: 4-(4-(Trifluoromethyl)phenoxy)benzaldehyde, 4-(4-Trifluoromethyl-phenoxy)-benzaldehyde, AG-H-68347, 4-(4-TRIFLUOROMETHYLPHENOXY)BENZALDEHYDE, AGN-PC-00LY2R, CTK5G7303, MolPort-003-885-795, ANW-48999, ZINC19795372, AKOS015920203, RP29487, AK-36809, BR-36809, KB-187204, FT-0650293, W9281, Benzaldehyde, 4-[4-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFPORHXEHBGCCJ-UHFFFAOYSA-N

90035-20-4

4-(4-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

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