1-(P-TOLYL)PENTAN-1-4-DIONE,1-(P-tolyl)pentan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164651 to 164700 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(P-TOLYL)PENTAN-1-4-DIONE (0 suppliers)

1-(P-tolyl)pentan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)pentan-2-ol | CAS Registry Number: 107054-71-7
Synonyms: 1-(4-Methylphenyl)-2-pentanol, 1-(p-Tolyl)pentan-2-ol, starbld0042718, SCHEMBL1050885

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMKYLHFEJYDJGC-UHFFFAOYSA-N

107054-71-7

1-(P-tolyl)pentane-1,3-dione (0 suppliers)

943988-59-8

1-(P-Tolyl)Piperazine Dihydrochloride (9 suppliers)

IUPAC Name: 1-(4-methylphenyl)piperazine dihydrochloride | CAS Registry Number: 13078-14-3
Synonyms: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PMGFOTNCJZITIM-UHFFFAOYSA-N

13078-14-3

1-(P-TOLYL)PIPERIDIN-2-ONE (0 suppliers)

1-(P-TOLYL)PROP-2-YN-1-OL (2 suppliers)

1-(p-Tolyl)propane-1,2-dione (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)propane-1,2-dione | CAS Registry Number: 1855-08-9
Synonyms: 1-(p-tolyl)propane-1,2-dione, 1-(4-methylphenyl)propane-1,2-dione, SCHEMBL3629096, ZINC39234682, AKOS017514268, 1-(4-Methylphenyl)-1,2-propanedione, 1,2-Propanedione, 1-(4-methylphenyl)-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIFQXJRJVNMFLR-UHFFFAOYSA-N

1855-08-9

1-(P-TOLYL)PROPANE-1,2-DIONE 2-OXIME (0 suppliers)

1-(p-Tolyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 94064-24-1
Synonyms: MolPort-035-688-110, AKOS024260239, AK152966, AJ-100483

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVKWBSPZFIZKGG-UHFFFAOYSA-N

94064-24-1

1-(p-tolylcarbamoyl)cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1248667-63-1
Synonyms: SCHEMBL15144367, AKOS011374519

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUDKIRXDRLZLNN-UHFFFAOYSA-N

1248667-63-1

1-(p-tolylcarbamoyl)piperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(4-methylphenyl)carbamoyl]piperidine-2-carboxylic acid | CAS Registry Number: 251574-41-1
Synonyms: AKOS009473011

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIWRLFGOEGPGML-UHFFFAOYSA-N

251574-41-1

1-(P-tolyloxy)cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methylphenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1399658-38-8
Synonyms: 1-(p-Tolyloxy)cyclopropane-1-carboxylic acid, starbld0047567, SCHEMBL14447009, ZINC85392739, CS-0445989

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXPCBFMLKHKMMQ-UHFFFAOYSA-N

1399658-38-8

1-(p-Tolyloxy)propan-2-amine oxalate (3 suppliers)

IUPAC Name: 1-(4-methylphenoxy)propan-2-amine;oxalic acid | CAS Registry Number: 1956383-07-5
Synonyms: AKOS027335730

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PZNLLONULDBAFO-UHFFFAOYSA-N

1956383-07-5

1-(P-TOLYLOXYMETHYL)CYCLOPROPANAMINE HCL (1 supplier)

1134344-66-3

1-(p-Tolylsulfinyl)bicyclo[1.1.0]butane (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane | CAS Registry Number: 2259846-99-4
Synonyms: 1-(p-tolylsulfinyl)bicyclo[1.1.0]butane, 1-(4-methylbenzenesulfinyl)bicyclo[1.1.0]butane, G62414, EN300-39854451

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMBDRQLEQLKFBL-UHFFFAOYSA-N

2259846-99-4

1-(P-TOLYLSULFONYL)-1,2-DIHYDROQUINOLINE (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2H-quinoline | CAS Registry Number: 13268-54-7
Synonyms: NSC124438, CID83280, BRN 0238130, 1,2-Dihydro-1-(p-tolylsulfonyl)quinoline, Quinoline, 1,2-dihydro-1-(p-tolylsulfonyl)-, LS-141857, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVYNAVAAFURMOU-UHFFFAOYSA-N

13268-54-7

1-(P-TOLYLSULFONYL)-3-VINYL-AZETIDINE (3 suppliers)

IUPAC Name: 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 2298317-19-6
Synonyms: 1-(p-tolylsulfonyl)-3-vinyl-azetidine, 1-Tosyl-3-vinylazetidine, MFCD33405237, PB42150, PS-16372, SY321807, 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine, 3-Ethenyl-1-(4-methylbenzenesulfonyl)azetidine, D96620

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRGJEXCJNMXLPE-UHFFFAOYSA-N

2298317-19-6

1-(P-TOLYLSULFONYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 83863-48-3
Synonyms: MolPort-000-557-478, ZINC05394385, EINECS 281-111-3, CID3019418, 1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine

Molecular Formula:	C₁₈H₁₉F₃N₂O₂S	Molecular Weight:	384.415870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VEUPAQDUEDZUAM-UHFFFAOYSA-N

83863-48-3

1-(P-tolylthio)pentan-2-one (0 suppliers)

23692-71-9

1-(p-tolylthio)pyrrolidine-2,5-dione (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione | CAS Registry Number: 39549-10-5
Synonyms: AGN-PC-006AAI, CTK8D4017, AKOS015840446, 2,5-Pyrrolidinedione, 1-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFDOQHCUKCSNE-UHFFFAOYSA-N

39549-10-5

1-(p-Tosyl)-(R)-(-)-3-Pyrrolidinol (11 suppliers)

IUPAC Name: (3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 133034-00-1
Synonyms: 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, SureCN3235054, 532150_ALDRICH, MolPort-002-886-894, ZINC00403499, AKOS010367747, AKOS015994144, MS-1967, N-(para-Tolylsulfonyl-(R)-3-pyrrolidinol, N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol

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

InChIKey: GOIRRXGVYYWCGC-SNVBAGLBSA-N

133034-00-1

1-(p-Tosyl)-3,4,4-trimethyl-2-imidazolinium iodide (4 suppliers)

IUPAC Name: 1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium;iodide | CAS Registry Number: 71254-91-6

Molecular Formula:	C₁₃H₁₉IN₂O₂S+	Molecular Weight:	394.271630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNVZIUAFUJPNTC-UHFFFAOYSA-M

71254-91-6

1-(P-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE (4 suppliers)

IUPAC Name: 3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine | CAS Registry Number: 73955-61-0
Synonyms: T5531_SIGMA, 317586_ALDRICH, MolPort-003-929-949, CID126588, ZINC20368091, 1-(p-Tosyl)-3,4,4-trimethylimidazolidine

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAPAFDSNHZAZHR-UHFFFAOYSA-N

73955-61-0

1-(P-TOSYL)AZIRIDINE (11 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 3634-89-7
Synonyms: N-Tosylaziridine, 1-[(4-Methylphenyl)sulfonyl]aziridine, ST50543230, N-p-Tosylaziridine, ZINC02895966, ACMC-20ak0t, AC1LBO0X, AC1Q2LIN, N-(p-Tolylsulfonyl)aziridine, 1-(p-Tolylsulfonyl)aziridine, 1-(p-Toluenesulfonyl)aziridine, N-(p-Toluenesulfonyl)aziridine, 1-Toluenesulfonylazacyclopropane, CTK1B6357, 1-(p-Toluenesulfonyl)ethylenimine, MolPort-000-255-043, [(4-methylphenyl)sulfonyl]aziridine, 1-(4-methylphenyl)sulfonylaziridine, AKOS000278720, N-[(4-Methylphenyl)sulfonyl]aziridine

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBNWSEVVMYMVLC-UHFFFAOYSA-N

3634-89-7

1-(P-TOSYLOXY)-2-PENTYNE (5 suppliers)

IUPAC Name: pent-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 92666-05-2
Synonyms: 1-(p-Tosyloxy)-2-pentyne, SCHEMBL1603835, 2-pentyn-1-yl p-toluenesulfonate, VLHQNZIPSBLCKM-UHFFFAOYSA-N, p-Toluenesulfonic acid 2-pentynyl ester, toluene-4-sulfonic acid pent-2-ynyl ester

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLHQNZIPSBLCKM-UHFFFAOYSA-N

92666-05-2

1-(P-TOSYLOXY)-3-PENTYNE (5 suppliers)

IUPAC Name: pent-3-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 3329-88-2
Synonyms: NSC116063, CID272021

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGKGDQZZMDWCRD-UHFFFAOYSA-N

3329-88-2

1-(P-TOSYLOXY)-3-PHENYL-2-PROPYNE (5 suppliers)

IUPAC Name: 3-phenylprop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 21541-60-6
Synonyms: SCHEMBL6553349, FTUHRUAOAHSJNW-UHFFFAOYSA-N, ACM21541606, p-Toluenesulfonic acid 3-phenylpropargyl ester, toluene-4-sulfonic acid 3-phenyl-prop-2-ynyl ester, toluene-4-sulfonic acid (3-phenyl-2-propyn-1-yl) ester

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTUHRUAOAHSJNW-UHFFFAOYSA-N

21541-60-6

1-(Pent-3-yn-1-yl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-pent-3-ynylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936676-32-2

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFIYJHKMDIASRQ-UHFFFAOYSA-N

1936676-32-2

1-(Pent-3-yn-1-yl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-pent-3-ynylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934588-00-7

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJYKFCXXSJTJKN-UHFFFAOYSA-N

1934588-00-7

1-(Pent-3-yn-1-yl)cyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-pent-3-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 1934413-40-7

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZINBMFMJIXDHW-UHFFFAOYSA-N

1934413-40-7

1-(Pent-3-yn-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-3-ynylcyclopropane-1-carbaldehyde | CAS Registry Number: 1936494-25-5

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWUBNFMDBCGWFZ-UHFFFAOYSA-N

1936494-25-5

1-(Pent-4-en-1-yl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-pent-4-enyl-1,2,4-triazol-3-amine | CAS Registry Number: 1866889-18-0

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNJFLKQFQZNFAY-UHFFFAOYSA-N

1866889-18-0

1-(Pent-4-en-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-pent-4-en-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1865538-05-1

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRMNOJBDPGMVOU-UHFFFAOYSA-N

1865538-05-1

1-(PENT-4-ENYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)

1339425-30-7

1-(PENT-4-ENYL)-1H-IMIDAZOLE-2-CARBONITRILE (0 suppliers)

1516092-10-6

1-(Pent-4-yn-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-4-ynylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936627-99-4

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNHLGSSVNMMPMN-UHFFFAOYSA-N

1936627-99-4

1-(Pent-4-yn-1-yl)cyclopropane-1-carbaldehyde (0 suppliers)

IUPAC Name: 1-pent-4-ynylcyclopropane-1-carbaldehyde | CAS Registry Number: 1934458-93-1

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXMJOIXQBMPPBD-UHFFFAOYSA-N

1934458-93-1

1-(PENT-4-YN-1-YL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-pent-4-ynylpiperazine | CAS Registry Number: 911397-86-9
Synonyms: 1-(pent-4-yn-1-yl)piperazine, 1-(pent-4-ynyl)piperazine, SCHEMBL313162, AKOS026731745, ZINC113547253

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIRVWTUVKPUNJU-UHFFFAOYSA-N

911397-86-9

1-(Pentafluorobenzyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 956440-84-9
Synonyms: 1-(pentafluorobenzyl)-1H-pyrazol-4-amine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]-1h-pyrazol-4-amine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole-4-ylamine, 1-((perfluorophenyl)methyl)-1H-pyrazol-4-amine, ZINC4298927, BBL010203, MFCD06740536, SBB023019, STK346796, AKOS000314543, MCULE-1513600764, VS-02381, ST45115097, 1-Pentafluorophenylmethyl-1H-pyrazol-4-ylamine, 1-pentafluorophenylmethyl-1 h-pyrazol-4-ylamine

Molecular Formula:	C₁₀H₆F₅N₃	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONZQBJPAJHMZJU-UHFFFAOYSA-N

956440-84-9

1-(PENTAFLUOROETHYL)-4-FLUORO-3-METHYL-BENZENE (0 suppliers)

IUPAC Name: 1-fluoro-2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 1429056-47-2
Synonyms: MolPort-035-770-040, 1-(Pentafluoroethyl)-4-fluoro-3-methyl-benzene

Molecular Formula:	C₉H₆F₆	Molecular Weight:	228.134359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FACWREQVTVNUJH-UHFFFAOYSA-N

1429056-47-2

1-(PENTAFLUOROETHYL)-4-PROPYL-BENZENE, 98% (1 supplier)

IUPAC Name: 1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene | CAS Registry Number: 158536-00-6
Synonyms: 1-(Pentafluoroethyl)-4-propyl-benzene

Molecular Formula:	C₁₁H₁₁F₅	Molecular Weight:	238.197056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMWVMLZLLHLICL-UHFFFAOYSA-N

158536-00-6

1-(PENTAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % (3 suppliers)

IUPAC Name: 3,4,4-trifluoro-3-(1,1,2,2,2-pentafluoroethyl)oxathietane 2,2-dioxide | CAS Registry Number: 108858-07-7
Synonyms: MolPort-027-637-221, MFCD00680416, AKOS016015612, 1-(Pentafluoroethyl)trifluoroethanesultone

Molecular Formula:	C₄F₈O₃S	Molecular Weight:	280.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XFQNCGMSDNWFBS-UHFFFAOYSA-N

108858-07-7

1-(PENTAFLUOROPHENOXY)HEXAFLUOROISOPROPYL TRIFLUOROVINYL ETHER (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxybenzene | CAS Registry Number: 24520-19-2
Synonyms: EINECS 246-294-6, CID90525, Benzene, (1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)pentafluoro-, Pentafluoro(1,2,2-trifluoro-2-((trifluorovinyl)oxy)-1-(trifluoromethyl)ethoxy)benzene, Benzene, 1-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₁F₁₄O₂	Molecular Weight:	430.094145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QYMQYPBAGDZNMY-UHFFFAOYSA-N

24520-19-2

1-(Pentafluorophenyl)-1-phenyl-difluoromethane (0 suppliers)

IUPAC Name: 1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 38845-74-8
Synonyms: ZINC77011874, AKOS005256317, 1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula:	C₁₃H₅F₇	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PVQSUTUIPHIQML-UHFFFAOYSA-N

38845-74-8

1-(pentafluorophenyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrazol-3-amine | CAS Registry Number: 1307462-59-4
Synonyms: ZINC40516841, AKOS010423420

Molecular Formula:	C₉H₄F₅N₃	Molecular Weight:	249.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWTSDLZQJWUHMC-UHFFFAOYSA-N

1307462-59-4

1-(PENTAFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 59726-65-7
Synonyms: 1-Pentafluorophenyl-pyrrole-2,5-dione, ST044520, 1-(2,3,4,5,6-pentafluorophenyl)azoline-2,5-dione, ZINC02168998, AC1MZ61M, CTK1E6672, MolPort-000-160-325, SBB001008, STK009389, AKOS000304349, AG-B-79511, MCULE-5359615161, 1-(pentafluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-, 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione

Molecular Formula:	C₁₀H₂F₅NO₂	Molecular Weight:	263.120396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWORINMKYBTGFK-UHFFFAOYSA-N

59726-65-7

1-(PENTAFLUOROPHENYL)-2-PROPANOL (6 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)propan-2-ol | CAS Registry Number: 1988-60-9
Synonyms: NSC97017, MolPort-003-910-363, CID262949, PC5861

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VENFBZQYBFCNLS-UHFFFAOYSA-N

1988-60-9

1-(Pentafluorophenyl)Ethanol (9 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 75853-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 7583-08-6, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

75853-08-6

1-(PENTAFLUOROPHENYL)ETHANOL, 96% (7 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 830-50-2
Synonyms: 1-(Pentafluorophenyl)ethanol, dl-1-(Pentafluorophenyl)ethanol, NSC97014, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, CID98288, EINECS 212-597-7, PC5670, P0925, 2,3,4,5,6-Pentafluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

830-50-2

1-(PENTAFLUOROPHENYL)ETHANOL, 97% (3 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 7583-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 75853-08-6, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

7583-08-6

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