4-(2,4,4-trimethylpentan-2-yl)cyclohexan-1-ol,4-(2,4,4-trimethylpentan-2-yl)phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33451 to 33500 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,4,4-trimethylpentan-2-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)cyclohexan-1-ol | CAS Registry Number: 4631-98-5
Synonyms: FTFGPKGCCXQMJL-UHFFFAOYSA-N, Cyclohexanol, 4-(1,1,3,3-tetramethylbutyl)-, AGN-PC-0JSOBR, AC1LC1VJ, SCHEMBL4195476, SCHEMBL8708681, 4-(1,1,3,3-Tetramethylbutyl)cyclohexanol #, 4-(1,1,3,3-Tetramethylbutyl)-1-cyclohexanol

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTFGPKGCCXQMJL-UHFFFAOYSA-N

4631-98-5

4-(2,4,4-trimethylpentan-2-yl)phenol (6 suppliers)

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 1173020-24-0
Synonyms: 4-tert-Octylphenol-13C6, 4-tert-OP-13C6, CTK8F6286, NSC 5427-13C6, NSC 7248-13C6, AG-L-64094, 4-tert-Octylphenol-ring-13C6 solution, 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6, 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	212.279809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISAVYTVYFVQUDY-UJYFPCGESA-N

1173020-24-0

4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL ACETATE (3 suppliers)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile | CAS Registry Number: 63135-38-6
Synonyms: Benzonitrile, 2-((6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)methyl)-, T6825637, 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-ylmethyl)benzonitrile, 2-((4,5,6,7-Tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)benzonitrile, (Cyano-2 benzyl)-5 tetrahydro-4,5,6,7 thieno(3,2-c)pyridine [French], Benzonitrile, 2-((4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)-, AC1Q4RHU, AC1L33PF, SureCN10620264, CTK2F4448, MolPort-004-334-912, AR-1C8216, ZINC19441163, AKOS000178768, MCULE-2737250303, LS-38786, (Cyano-2 benzyl)-5 tetrahydro-4,5,6,7 thieno(3,2-c)pyridine, 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTPYPCDNYYPXAG-UHFFFAOYSA-N

63135-38-6

4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL BENZENESULFONATE (2 suppliers)

IUPAC Name: 1-N,4-N-diethylpiperazine-1,4-dicarboxamide | CAS Registry Number: 6266-80-4
Synonyms: n,n'-diethylpiperazine-1,4-dicarboxamide, NSC36812, AC1L5UDN, AC1Q5OQ3, Ambcb7110802, MLS000685096, MolPort-002-089-527, HMS1588J10, HMS2740J18, AR-1K2153, NSC-36812, ZINC01165275, MCULE-2302003395, N,N'-diethyl-1,4-piperazinedicarboxamide, SMR000291777, 1-N,4-N-diethylpiperazine-1,4-dicarboxamide

Molecular Formula:	C₁₀H₂₀N₄O₂	Molecular Weight:	228.291400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUMJBYQBXHTGSD-UHFFFAOYSA-N

6266-80-4

4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL] 2-METHYLPROPANOATE (4 suppliers)

IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-methylpropanoate | CAS Registry Number: 5454-47-7
Synonyms: NSC23073, CID229397

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZICPWYLCGQURQ-UHFFFAOYSA-N

5454-47-7

4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENYL] BUTANOATE (3 suppliers)

IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] butanoate | CAS Registry Number: 5454-46-6
Synonyms: NSC23072, CID229396

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZDWCIFEPCLFTI-UHFFFAOYSA-N

5454-46-6

4-(2,4,4a,5,6,11-hexahydro-1h-pyrazino[1,2-b][2]benzazepin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride (0 suppliers)

IUPAC Name: 4-(2,4,4a,5,6,11-hexahydro-1H-pyrazino[1,2-b][2]benzazepin-3-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride | CAS Registry Number: 58350-24-6
Synonyms: 3-gamma-(p-Fluorobenzoyl)propyl-1,2,3,4,4a,5,6,11-octahydropyrazino(1,2-b)(2)benzazepine 2HCl, 1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,11,12,12a-hexahydropyrazino(1,2-b)(2)benzazepin-2-(1H)-yl)-, dihydrochloride, AC1MIIEL, LS-46762, 4-(2,4,4a,5,6,11-hexahydro-1H-pyrazino[1,2-b][2]benzazepin-3-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂FN₂O	Molecular Weight:	439.393563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUNSLENBPICICW-UHFFFAOYSA-N

58350-24-6

4-(2,4,5-TRI(4-PYRIDINYL)-3-THIENYL)PYRIDINE (2 suppliers)

IUPAC Name: 3-phenylpentanedihydrazide | CAS Registry Number: 72976-16-0
Synonyms: 3-phenylpentanedihydrazide, NSC30303, AC1Q5PUV, AC1L5O9L, CTK5D7185, AR-1F5046, NSC-30303, AG-J-18237

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NMMIPXKBYYWNPT-UHFFFAOYSA-N

72976-16-0

4-(2,4,5-trichlorophenoxy)Piperidine (0 suppliers)

IUPAC Name: 4-(2,4,5-trichlorophenoxy)piperidine | CAS Registry Number: 1220173-12-5
Synonyms: SCHEMBL1230464, QEWUTJJYBLRRDS-UHFFFAOYSA-N, AKOS010951414, 4-(2,4,5-trichlorophenoxy)piperidine, 4-(2,4,5-trichloro-phenoxy)-piperidine, DA-14205, AJ-106701

Molecular Formula:	C₁₁H₁₂Cl₃NO	Molecular Weight:	280.578080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEWUTJJYBLRRDS-UHFFFAOYSA-N

1220173-12-5

4-(2,4,5-Trichlorophenoxy)piperidine hydrochloride (5 suppliers)

4-(2,4,5-Trichlorophenyl)-1,3-Thiazol-2-Amine (1 supplier)

IUPAC Name: 4-(2,4,5-trichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 900640-48-4
Synonyms: 4-(2,4,5-trichlorophenyl)-1,3-thiazol-2-amine, ZINC4237919, BBL021430, KM5303, STK894143, AKOS005143849, MCULE-5833719863

Molecular Formula:	C₉H₅Cl₃N₂S	Molecular Weight:	279.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEJYVOLMNDSXSD-UHFFFAOYSA-N

900640-48-4

4-(2,4,5-Trichlorophenyl)oxane (2 suppliers)

IUPAC Name: 4-(2,4,5-trichlorophenyl)oxane | CAS Registry Number: 2059944-82-8
Synonyms: ZINC536952591

Molecular Formula:	C₁₁H₁₁Cl₃O	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRZFWZDCFVZDBX-UHFFFAOYSA-N

2059944-82-8

4-(2,4,5-Trichlorphenoxy)-2-methylpyridine (1 supplier)

28231-96-1

4-(2,4,5-TRIFLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(2,4,5-TRIFLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(2,4,5-Trifluorophenyl)piperidine (0 suppliers)

1044769-01-8

4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 4-(2,4,5-trifluorophenyl)pyrrolidin-2-one | CAS Registry Number: 1366923-03-6

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUHYPFQCLRPRSX-UHFFFAOYSA-N

1366923-03-6

4-(2,4,5-triiodophenoxy)butanoic Acid (0 suppliers)

IUPAC Name: 4-(2,4,5-triiodophenoxy)butanoic acid | CAS Registry Number: 90842-75-4
Synonyms: BRN 2535022, 4-(2,4,5-Triiodophenoxy)butyric acid, 4-(2,4,5-triiodophenoxy)butanoic acid, BUTYRIC ACID, 4-(2,4,5-TRIIODOPHENOXY)-, AC1L1KG0, LS-48198

Molecular Formula:	C₁₀H₉I₃O₃	Molecular Weight:	557.890070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLUHQIGVNFEEDS-UHFFFAOYSA-N

90842-75-4

4-(2,4,5-Trimethoxyphenyl)-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 4-(2,4,5-trimethoxyphenyl)thiadiazole | CAS Registry Number: 320421-98-5
Synonyms: 2,4-dimethoxy-5-(1,2,3-thiadiazol-4-yl)phenyl methyl ether, 4-(2,4,5-trimethoxyphenyl)-1,2,3-thiadiazole, Oprea1_676779, ZINC3104627, AKOS005080476, MCULE-3886304412, KS-0000314C, 12L-023

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHSRDLALOAEGLQ-UHFFFAOYSA-N

320421-98-5

4-(2,4,5-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID (9 suppliers)

IUPAC Name: 4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic acid | CAS Registry Number: 31914-19-9
Synonyms: 4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic acid, 4-Oxo-4-(2,4,5-trimethoxy-phenyl)-butyric acid, BAS 00327437, AC1LHEA2, CBKinase1_000039, CBKinase1_012439, TimTec1_006580, Oprea1_097890, Oprea1_324077, CBDivE_005117, MLS000553672, STOCK2S-06967, CTK4G7917, MolPort-001-924-576, HMS1552L02, HMS2532A03, STK055291, AKOS000538658, AG-F-06523, MCULE-1091199088

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCVJECHMYXGLIU-UHFFFAOYSA-N

31914-19-9

4-(2,4,5-Trimethoxyphenyl)butan-2-ol (0 suppliers)

1491384-31-6

4-(2,4,5-TRIMETHOXYSTYRYL)QUINOLINE (2 suppliers)

IUPAC Name: 4-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinoline | CAS Registry Number: 2878-62-8
Synonyms: MLS002701919, NSC80756, NSC 80756, AIDS035761, 4-(2,4,5-Trimethoxystyryl)quinoline, AIDS-035761, BRN 1484595, Quinoline, 4-(2,4,5-trimethoxystyryl)-, CID5351198, SMR001565503, LS-142193, 4-[2-(2,4,5-trimethoxyphenyl)vinyl]quinoline, 5-21-05-00684 (Beilstein Handbook Reference), AT-051/41206029, Quinoline, 4-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPYLMRIXEKTASO-CMDGGOBGSA-N

2878-62-8

4-(2,4,5-TRIMETHYL-PHENYL)-THIAZOL-2-YL]-HYDRAZINE (0 suppliers)

4-(2,4,5-Trimethyl-phenyl)-thiazol-2-ylamine (1 supplier)

4-(2,4,5-Trimethylbenzyl)piperidine (0 suppliers)

1368843-51-9

4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 383131-99-5
Synonyms: 4-(2,4,5-Trimethyl-phenyl)-thiazol-2-ylamine, ZINC03335177, AC1M6MLD, AC1Q2HYD, CTK7E1717, MolPort-002-464-717, ZINC3335177, BBL020344, MFCD02663890, STK891552, AKOS000117695, MCULE-4601462811, AK409296, 4-(2,4,5-Trimethylphenyl)thiazol-2-amine, KB-118851, EN300-05970, AB00720248-01, Z48847564

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWBGSQIZRDMXMI-UHFFFAOYSA-N

383131-99-5

4-(2,4,5-Trimethylphenyl)-1,3-thiazol-2-ylamine Hydrobromide (2 suppliers)

IUPAC Name: 4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1049735-59-2
Synonyms: 4-(2,4,5-TRIMETHYLPHENYL)-1,3-THIAZOL-2-YLAMINE HYDROBROMIDE, KM4878, AKOS001476584, 4-(2,4,5-Trimethylphenyl)-1,3-thiazol-2-ylamine, HBr

Molecular Formula:	C₁₂H₁₅BrN₂S	Molecular Weight:	299.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMQBGOSKAKYRHM-UHFFFAOYSA-N

1049735-59-2

4-(2,4,5-Trimethylphenyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 4-(2,4,5-trimethylphenyl)-1,3-thiazole | CAS Registry Number: 383143-57-5
Synonyms: 4-(2,4,5-trimethylphenyl)-1,3-thiazole, SCHEMBL15452653, ZINC1520047, BBL021790, KM4597, STK894507, AKOS005144571, MCULE-2266903585

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVMXDBNHGORZQU-UHFFFAOYSA-N

383143-57-5

4-(2,4,5-Trimethylphenyl)-1,3-thiazole-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-(2,4,5-trimethylphenyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 383144-14-7
Synonyms: 4-(2,4,5-trimethylphenyl)-1,3-thiazole-2-carbaldehyde, ZINC3676342, BBL021791, KM4263, MFCD02665604, STK894508, AKOS005144559, MCULE-2040217174

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSYUCPZYAKJUSU-UHFFFAOYSA-N

383144-14-7

4-(2,4,5-TRIMETHYLPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-oxo-4-(2,4,5-trimethylphenyl)butanoic acid | CAS Registry Number: 89080-36-4
Synonyms: CTK5G2521, AKOS016022674, AG-H-60803, KB-186129

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMQTWJNRKGJMAG-UHFFFAOYSA-N

89080-36-4

4-(2,4,5-Trimethylphenyl)butan-2-ol (0 suppliers)

827299-45-6

4-(2,4,5-Trimethylphenyl)piperidine (2 suppliers)

4-(2,4,6-TRIAMINO-PYRIMIDIN-5-YLAZO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonamide | CAS Registry Number: 2877-69-2
Synonyms: Py-72, NCIOpen2_009441, NSC84124, NSC 84124, CID73003, BRN 0334202, LS-31717, 4-(2,4,6-Triamino-5-pyrimidinylazo)benzenesulfonamide, 5-25-18-00289 (Beilstein Handbook Reference), Benzenesulfonamide, p-(2,4,6-triamino-5-pyrimidinyl)azo-, Benzenesulfonamide, p-[(2,4,6-triamino-5-pyrimidinyl)azo]-

Molecular Formula:	C₁₀H₁₂N₈O₂S	Molecular Weight:	308.319680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DNSOFHYVURNLJL-UHFFFAOYSA-N

2877-69-2

4-(2,4,6-TRICHLOROPHENOXY)ANILINE (2 suppliers)

4-(2,4,6-TRICHLOROPHENOXY)ANILINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 95215-59-1
Synonyms: 1(4h)-pyridinepropanoic acid, 3-hydroxy-2-methyl-4-oxo-, NSC721123, AC1L8NSN, AC1Q6AEA, CHEMBL81858, SCHEMBL3686713, CTK5H7563, DCJAWPYJSRHQRN-UHFFFAOYSA-N, AKOS022450134, NSC-721123, A845673, 1-(2'-Carboxyethyl)-3-hydroxy-2-methyl-4-pyridinone, 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanoic acid, 3-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)propanoic acid, 3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCJAWPYJSRHQRN-UHFFFAOYSA-N

95215-59-1

4-(2,4,6-trichlorophenoxy)aniline;hydrochloride (1 supplier)

IUPAC Name: 4-(2,4,6-trichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 73166-60-6
Synonyms: 4-(2,4,6-trichlorophenoxy)aniline hydrochloride(1:1), 4-(2,4,6-trichlorophenoxy)aniline hydrochloride, AC1L4M7Q, AC1Q3QN4, CTK5D7416, 26306-61-6 (Parent), AR-1F5717, OR154016, 2,4,6-Trichloro-p-aminobiphenyl ether hydrochloride, 4-(2,4,6-trichlorophenoxy)aniline hydrochloride (1:1)

Molecular Formula:	C₁₂H₉Cl₄NO	Molecular Weight:	325.017960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPFQUSOPMYPPMY-UHFFFAOYSA-N

73166-60-6

4-(2,4,6-TRICHLOROPHENOXY)PHENOL (4 suppliers)

IUPAC Name: 4-(2,4,6-trichlorophenoxy)phenol | CAS Registry Number: 68906-24-1
Synonyms: Hydroxychlornitrofen, CCRIS 8004, CID155141

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWJFMODCCVSDJZ-UHFFFAOYSA-N

68906-24-1

4-(2,4,6-TRICHLOROPHENYL)-3-THIOSEMICARBAZIDE (7 suppliers)

IUPAC Name: 1-amino-3-(2,4,6-trichlorophenyl)thiourea | CAS Registry Number: 206761-89-9
Synonyms: 4-(2,4,6-Trichlorophenyl)-3-thiosemicarbazide, 3-amino-1-(2,4,6-trichlorophenyl)thiourea, ST51041963, ZINC02528166, AC1MC38Z, CTK4E4849, MolPort-000-158-753, AKOS009257875, AG-E-51697, KB-83645, 1-amino-3-(2,4,6-trichlorophenyl)thiourea, FT-0643933, Hydrazinecarbothioamide,N-(2,4,6-trichlorophenyl)-, I09-2610, hydrazino[(2,4,6-trichlorophenyl)amino]methane-1-thione

Molecular Formula:	C₇H₆Cl₃N₃S	Molecular Weight:	270.566640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPEREKAJLQANCE-UHFFFAOYSA-N

206761-89-9

4-(2,4,6-Trichlorophenyloxy)-1-Butanol (4 suppliers)

IUPAC Name: 4-(2,4,6-trichlorophenoxy)butan-1-ol | CAS Registry Number: 219313-00-5
Synonyms: MolPort-000-006-320, ZINC04202511, CID4287522, 4-(2,4,6-trichlorophenoxy)butan-1-ol, BBV-24917348, 4-(2,4,6-Trichlorophenyloxy)-1-butanol, T17400

Molecular Formula:	C₁₀H₁₁Cl₃O₂	Molecular Weight:	269.552140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDPSHXAYWTWVEW-UHFFFAOYSA-N

219313-00-5

4-(2,4,6-TRIFLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(2,4,6-TRIFLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(2,4,6-TRIFLUOROBENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID,97% (6 suppliers)

IUPAC Name: 4-(2,4,6-trifluorobenzoyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1201597-19-4
Synonyms: 4-(2,4,6-TRIFLUOROBENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID, SureCN299630, AKOS014434591

Molecular Formula:	C₁₂H₆F₃NO₃	Molecular Weight:	269.176150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VARSMAOWCICFRU-UHFFFAOYSA-N

1201597-19-4

4-(2,4,6-Trifluorobenzoyl)piperidine (2 suppliers)

IUPAC Name: piperidin-4-yl-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 1016696-52-8
Synonyms: ZINC19414214, AKOS000163914, MCULE-5427283178, 4-(2,4,6-TRIFLUOROBENZOYL)PIPERIDINE

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZQPMYHNANODHN-UHFFFAOYSA-N

1016696-52-8

4-(2,4,6-Trifluorobenzoyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: piperidin-4-yl-(2,4,6-trifluorophenyl)methanone;hydrochloride | CAS Registry Number: 1306603-76-8
Synonyms: 4-(2,4,6-trifluorobenzoyl)piperidine hydrochloride, 4-[(2,4,6-trifluorophenyl)carbonyl]piperidine hydrochloride, SCHEMBL15566232, MolPort-020-108-917, AKOS008103751, MCULE-5173031287, NE35107, EN300-77625, Z1268152344

Molecular Formula:	C₁₂H₁₃ClF₃NO	Molecular Weight:	279.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFFKNXPLOXWBBU-UHFFFAOYSA-N

1306603-76-8

4-(2,4,6-TRIFLUOROBENZYL)-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE (1 supplier)

IUPAC Name: 1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-4-[(2,4,6-trifluorophenyl)methyl]-1,4-diazepan-5-one | CAS Registry Number: 909668-89-9
Synonyms: Ambpe1013978

Molecular Formula:	C₁₉H₁₇F₆N₃O	Molecular Weight:	417.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZIZQHCYERCCEJL-UHFFFAOYSA-N

909668-89-9

4-(2,4,6-TRIFLUOROPHENYL)-3-THIOSEMICARBAZIDE (8 suppliers)

IUPAC Name: 1-amino-3-(2,4,6-trifluorophenyl)thiourea | CAS Registry Number: 206761-92-4
Synonyms: 4-(2,4,6-Trifluorophenyl)-3-thiosemicarbazide, SBB017799, hydrazino[(2,4,6-trifluorophenyl)amino]methane-1-thione, ZINC02528165, AC1MCS8T, CTK4E4852, MolPort-000-159-225, AKOS009158381, AG-E-51700, KB-83647, 1-amino-3-(2,4,6-trifluorophenyl)thiourea, 3-amino-1-(2,4,6-trifluorophenyl)thiourea, FT-0682049, ST51041693, Hydrazinecarbothioamide,N-(2,4,6-trifluorophenyl)-, I09-2794

Molecular Formula:	C₇H₆F₃N₃S	Molecular Weight:	221.202850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PCDKMJOBKHCATB-UHFFFAOYSA-N

206761-92-4

4-(2,4,6-TRIFLUOROPHENYL)-3-THIOSEMICARBAZIDE 97% (0 suppliers)

4-(2,4,6-trifluorophenyl)benzoic Acid (1 supplier)

IUPAC Name: 4-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 505082-94-0
Synonyms: 4-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09PV2X, SCHEMBL4652484, MolPort-011-489-230, AKOS005821381, 2',4',6'-trifluorobiphenyl-4-carboxylic acid, K-9348, [1,1'-Biphenyl]-4-carboxylic acid, 2',4',6'-trifluoro-

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEXQUMJITPOYPD-UHFFFAOYSA-N

505082-94-0

4-(2,4,6-Trifluorophenyl)butan-1-amine (0 suppliers)

1485635-92-4

4-(2,4,6-trifluorophenyl)phenol (1 supplier)

IUPAC Name: 4-(2,4,6-trifluorophenyl)phenol | CAS Registry Number: 1261896-18-7
Synonyms: 4-(2,4,6-TRIFLUOROPHENYL)PHENOL, AGN-PC-09Q0LN, MolPort-015-145-567, K-2194

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.178590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIAUSENMNAEXEA-UHFFFAOYSA-N

1261896-18-7

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