2,3,4,5,6-pentafluorophenyl4-(tert-butyl)benzenesulphonate,2,3,4,5,6-Pentafluorophenyl4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulphonate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

24751 to 24800 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,4,5,6-pentafluorophenyl4-(tert-butyl)benzenesulphonate (6 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-tert-butylbenzenesulfonate | CAS Registry Number: 885950-38-9
Synonyms: 2,3,4,5,6-pentafluorophenyl 4-(tert-butyl)benzenesulfonate, ST51042263, 2,3,4,5,6-Pentafluorophenyl 4-(tert-butyl)-benzenesulfonate, AC1MD3RW, CTK7B7895, MolPort-000-165-283, 2,3,4,5,6-pentafluorophenyl 4-(tert-butyl)benzenesulphonate, ZINC4100472, ZX-AP006712, pentafluorophenylbutylbenzenesulfonate, MFCD05975131, AKOS005069313, MCULE-6304427368, PC10311, RP17115, AK190429, TR-062575, pentafluorophenyl 4-tert-butylbenzenesulfonate, Perfluorophenyl 4-(tert-butyl)benzenesulfonate, Pentafluorophenyl 4-tert-butyl-benzenesulfonate

Molecular Formula:	C₁₆H₁₃F₅O₃S	Molecular Weight:	380.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QXSDJYBIOYZRSO-UHFFFAOYSA-N

885950-38-9

2,3,4,5,6-Pentafluorophenyl4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulphonate (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulfonate | CAS Registry Number: 886361-29-1
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulfonate, 12X-0221, AC1MD3ST, CTK7B7852, MolPort-001-772-535, ZX-AP006719, MFCD05975150, ZINC95671143, AKOS005069630, PC10306, RP17288, AK406807, TR-062834, pentafluorophenylnitrotrifluoromethylphenoxybenzenesulfonate, pentafluorophenyl 4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulfonate, Perfluorophenyl 4-(2-nitro-4-(trifluoromethyl)phenoxy)benzenesulfonate, (2,3,4,5,6-pentafluorophenyl) 4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenesulfonate

Molecular Formula:	C₁₉H₇F₈NO₆S	Molecular Weight:	529.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZFSKHGHDIYRJMZ-UHFFFAOYSA-N

886361-29-1

2,3,4,5,6-Pentafluorophenyl4-chlorobenzenesulphonate (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 161759-99-5
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-chlorobenzenesulfonate, 10X-0322, AC1MD3R8, SCHEMBL8623279, 2,3,4,5,6-Pentafluorophenyl 4-chlorobenzenesulphonate, CTK6H0947, MolPort-001-772-525, ZINC4100456, ZX-AP006705, MFCD05975123, AKOS005069318, PC10308, RP16962, pentafluorophenyl 4-chlorobenzenesulfonate, TR-062566, (2,3,4,5,6-pentafluorophenyl) 4-chlorobenzenesulfonate

Molecular Formula:	C₁₂H₄ClF₅O₃S	Molecular Weight:	358.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTIXAMGKQZEHIH-UHFFFAOYSA-N

161759-99-5

2,3,4,5,6-Pentafluorophenyl4-cyanobenzenesulphonate (5 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-cyanobenzenesulfonate | CAS Registry Number: 885949-56-4
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulfonate, 1Y-0268, AC1MD41W, 2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulphonate, CTK7C8171, MolPort-001-772-603, ZINC3883618, ZX-AP006740, pentafluorophenylcyanobenzenesulfonate, MFCD06659542, AKOS005069882, Perfluorophenyl 4-cyanobenzenesulfonate, PC10567, RP16866, pentafluorophenyl 4-cyanobenzenesulfonate, AJ-46815, AK-68934, TR-063019, (2,3,4,5,6-pentafluorophenyl) 4-cyanobenzenesulfonate

Molecular Formula:	C₁₃H₄F₅NO₃S	Molecular Weight:	349.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HKXQPGWUQBZUIK-UHFFFAOYSA-N

885949-56-4

2,3,4,5,6-Pentafluorophenyl4-ethylbenzenesulphonate (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-ethylbenzenesulfonate | CAS Registry Number: 885950-41-4
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-ethylbenzenesulfonate, 10X-0349, AC1MD3S5, 2,3,4,5,6-pentafluorophenyl 4-ethylbenzenesulphonate, CTK6D1811, MolPort-001-772-530, ZINC4100484, ZX-AP006714, pentafluorophenylethylbenzenesulfonate, MFCD05975134, AKOS005069316, PC10312, RP16901, pentafluorophenyl 4-ethylbenzenesulfonate, TR-062578, (2,3,4,5,6-pentafluorophenyl) 4-ethylbenzenesulfonate

Molecular Formula:	C₁₄H₉F₅O₃S	Molecular Weight:	352.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RDSPPAXHZMLTTK-UHFFFAOYSA-N

885950-41-4

2,3,4,5,6-Pentafluorophenyl4-fluorobenzenesulphonate (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-fluorobenzenesulfonate | CAS Registry Number: 885950-58-3
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate, 2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulphonate, Pentafluorophenyl 4-fluoro-benzenesulfonate, ST51042264, AC1MD3SB, CTK7C1136, MolPort-000-165-284, ZINC4100488, ZX-AP006715, MFCD05975136, AKOS005069505, MCULE-4644196015, PC10324, RP16805, pentafluorophenyl 4-fluorobenzenesulfonate, AK179496, TR-062740, 11X-0216, (2,3,4,5,6-pentafluorophenyl) 4-fluorobenzenesulfonate

Molecular Formula:	C₁₂H₄F₆O₃S	Molecular Weight:	342.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZRGXRWOGAFUFPE-UHFFFAOYSA-N

885950-58-3

2,3,4,5,6-Pentafluorophenyl5-chloro-2-methoxybenzenesulphonate (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 5-chloro-2-methoxybenzenesulfonate | CAS Registry Number: 886361-33-7
Synonyms: 2,3,4,5,6-Pentafluorophenyl 5-chloro-2-methoxybenzenesulfonate, 12X-0235, AC1MD3SZ, CTK7A7545, MolPort-001-772-537, ZINC4100514, ZX-AP006721, MFCD05975152, AKOS005069639, PC10304, RP17149, pentafluorophenylchloromethoxybenzenesulfonate, TR-062836, pentafluorophenyl 5-chloro-2-methoxybenzenesulfonate, (2,3,4,5,6-pentafluorophenyl) 5-chloro-2-methoxybenzenesulfonate

Molecular Formula:	C₁₃H₆ClF₅O₄S	Molecular Weight:	388.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QASVWBQILVSTDG-UHFFFAOYSA-N

886361-33-7

2,3,4,5,6-Pentafluorophenyl8-quinolinesulphonate (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) quinoline-8-sulfonate | CAS Registry Number: 885950-64-1
Synonyms: 2,3,4,5,6-Pentafluorophenyl 8-quinolinesulfonate, 11X-0222, AC1MD3CD, CTK7B7899, pentafluorophenylquinolinesulfonate, MolPort-001-772-392, ZINC4100493, ZX-AP006841, MFCD05975139, AKOS005069512, pentafluorophenyl quinoline-8-sulfonate, PC11270, RP17085, TR-062743, (2,3,4,5,6-pentafluorophenyl) quinoline-8-sulfonate

Molecular Formula:	C₁₅H₆F₅NO₃S	Molecular Weight:	375.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VUDKWKNQJWYVOJ-UHFFFAOYSA-N

885950-64-1

2,3,4,5,6-Pentafluorophenylacetic acid (12 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula:	C₈H₃F₅O₂	Molecular Weight:	226.100236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

653-21-4

2,3,4,5,6-Pentafluorophenylacetonitrile (12 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 653-30-5
Synonyms: Pentafluorophenylacetonitrile, (Pentafluorophenyl)acetonitrile, 248096_ALDRICH, NSC612875, AIDS130791, AIDS-130791, EINECS 211-498-6, ZINC01612151, NSC 612875, (2,3,4,5,6-Pentafluorophenyl)acetonitrile, NCI60_004873, ST5306947, D1059, Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-

Molecular Formula:	C₈H₂F₅N	Molecular Weight:	207.100196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N

653-30-5

2,3,4,5,6-Pentafluorostyrene (13 suppliers)

IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-34-9
Synonyms: Pentafluorostyrene, Benzene, ethenylpentafluoro-, 196916_ALDRICH, NSC97009, 76765_FLUKA, CID69556, EINECS 211-500-5, TL8004641, 3S105262, 3S210867

Molecular Formula:	C₈H₃F₅	Molecular Weight:	194.101436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N

653-34-9

2,3,4,5,6-Pentafluorotoluene (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene | CAS Registry Number: 771-56-2
Synonyms: Pentafluorotoluene, Benzene, pentafluoromethyl-, Methylpentafluorobenzene, Methyl pentafluorobenzene, Pentafluoromethylbenzene, 103977_ALDRICH, Toluene, 2,3,4,5,6-pentafluoro-, NSC88285, CID69869, EINECS 212-233-7, NSC 88285, 2,3,4,5,6-PENTAFLUORO-TOLUENE, P116, TL8005298, Toluene, 2,3,4,5,6-pentafluoro- (8CI), Benzene, 1,2,3,4,5-pentafluoro-6-methyl-

Molecular Formula:	C₇H₃F₅	Molecular Weight:	182.090736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXPRVMIZFRCAGC-UHFFFAOYSA-N

771-56-2

2,3,4,5,6-PENTAGALLOYLGLUCOSE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 50678-27-8
Synonyms: Pentagalloylglucose, 2,3,4,5,6-Pentagalloylglucose, CID162603, 3-O-Digalloyl-1,2,6-trigalloylglucose, D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₂O₂₆	Molecular Weight:	940.677180 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: QJYNZEYHSMRWBK-PPPHSYQWSA-N

50678-27-8

2,3,4,5,6-pentahydroxy-n-(1-phenylpropan-2-yl)hexanamide (1 supplier)

IUPAC Name: 2,3,4,5,6-pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide | CAS Registry Number: 6968-04-3
Synonyms: 2,3,4,5,6-pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide, 2,3,4,5,6-pentahydroxy-n-(1-phenylpropan-2-yl)hexanamide(non-preferred name), NSC20630, AC1L5FXR, AC1Q5L7P, AR-1D1952, NSC-20630

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PFXDJBDZVIIINF-UHFFFAOYSA-N

6968-04-3

2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide | CAS Registry Number: 5438-31-3
Synonyms: NSC-16671, N-Gluconyl ethanolamine, Fema No. 4254, UNII-8TJ5R9FE4M, N-Gluconyl ethanolamine [FHFI], Hexonamide, N-(2-hydroxyethyl)-, NSC16671, D-Gluconamide, N-(2-hydroxyethyl)-, 2,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DTMUKVUZNZJFNO-MVIOUDGNSA-N

5438-31-3

2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanehydrazide (1 supplier)

19253-49-7

2,3,4,5,6-pentahydroxy-N-nonyl-hexanamide (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxy-N-nonylhexanamide | CAS Registry Number: 5438-32-4
Synonyms: 2,3,4,5,6-pentahydroxy-N-nonylhexanamide, 2,3,4,5,6-pentahydroxy-n-nonylhexanamide(non-preferred name), NSC16672, AC1L5EOA, AC1Q5PAF, CTK1H3913, AR-1D1956, NSC-16672, AG-J-69058

Molecular Formula:	C₁₅H₃₁NO₆	Molecular Weight:	321.409740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: KJSIEYQOCLMSDF-UHFFFAOYSA-N

5438-32-4

2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE (5 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxycyclohexan-1-one | CAS Registry Number: 6623-68-3
Synonyms: Inosose, Myo-inosose, myo-Inonosose, myo-2-Inosose, Myo-inosose-2, epi-Inosose-2, EPIINOSOSE-2, MYOINOSOSE-2, MYOINOSOSE (D), MYOINOSOSE (L), NSC55548, CID452, NSC55553, CHEBI:327010, MolPort-004-964-682, AIDS012093, 2,3,4,5,6-Pentahydroxycyclohexanone, AIDS-012093, NSC55547, NSC55559

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VYEGBDHSGHXOGT-UHFFFAOYSA-N

6623-68-3

2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 6'-BROMO-6-HYDROXY-6-METHYL-2,2',4-TRIOXO-1,1',2',3,4,6,8,8A,9,10-DECAHYDRO-2H-SPIRO[CYCLOPENTA[E]PYRIMIDO[4,5-B][1,4]DIAZEPINE-7,3'-INDOLE]-8-CARBOXYLATE (2 suppliers)

IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)butanoic acid | CAS Registry Number: 6306-04-3
Synonyms: 4-(5-chloro-2-methyl-1h-indol-3-yl)butanoic acid, NSC22870, AC1Q3MRT, AC1L5H1A, CTK2F9097, AR-1F6434, NSC-22870, AG-J-38048, KB-238585, 1H-Indole-3-butanoicacid, 5-chloro-2-methyl-, Indole-3-butyricacid, 5-chloro-2-methyl- (8CI); NSC 22870

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQRXKNNSYJZLPR-UHFFFAOYSA-N

6306-04-3

2,3,4,5,6-pentahydroxyhexanehydrazide (1 supplier)

IUPAC Name: 2,3,4,5,6-pentahydroxyhexanehydrazide | CAS Registry Number: 3868-12-0
Synonyms: 1-hydrazinylhexose, ST50547955, 2,3,4,5,6-pentahydroxyhexanohydrazide, 2,3,4,5,6-Pentahydroxy-hexanoic acid hydrazide, AC1L64AN, AC1Q5PT7, CHEMBL63645, CTK1C4944, NSC45885, NSC52904, AR-1C3958, NSC-45885, NSC-52904, 6-???hexane-1,2,3,4,5-pentaol, MCULE-9548543564

Molecular Formula:	C₆H₁₄N₂O₆	Molecular Weight:	210.185160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DSSOAANULUSBGQ-UHFFFAOYSA-N

3868-12-0

2,3,4,5,6-PENTAHYDROXYHEXANOIC ACID (4 suppliers)

IUPAC Name: sodium; 2-hydroxybenzoic acid; methoxycarbonylaluminum(2+); 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 12214-50-5
Synonyms: Natrii glucaspaldras, Glucaspaldrato sodico, Sodium glucaspaldrate, Glucaspaldrate de sodium, Sodium bis(acetato)tetrakis(glyconato(2-))bis(salicylato(2-)) dialuminate dihydrate, Octanatriumbis(acetato)-tetrakis(gluconato(1-O2))-bis(salicylato(1-)O2)dialumininat-dihydrat

Molecular Formula:	C₁₅H₂₁AlNaO₁₂+₃	Molecular Weight:	443.291348 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: NTPYRXWLNSOYSB-UHFFFAOYSA-N

12214-50-5

2,3,4,5,6-pentahydroxyhexanoic Acid;zinc (0 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid;zinc | CAS Registry Number: 116088-00-7
Synonyms: AGN-PC-04XRJU, D-gluconic acid - zinc (2:1), (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;zinc

Molecular Formula:	C₁₂H₂₄O₁₄Zn	Molecular Weight:	457.690560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: ZSKINHGFQOKUDM-UHFFFAOYSA-N

116088-00-7

2,3,4,5,6-pentakis(1,1,2,2,2-pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene (1 supplier)

IUPAC Name: 2,3,4,5,6-pentakis(1,1,2,2,2-pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene | CAS Registry Number: 30567-91-0
Synonyms: 2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene, AC1LCRO7, AGN-PC-0JU5Q4, LHOLZHPPXGFZJR-UHFFFAOYSA-N, 1-Azabicyclo[2.2.0]hexa-2,5-diene, 2,3,4,5,6-pentakis(pentafluoroethyl)-, 2,3,4,5,6-Pentakis(pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene, 2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene #

Molecular Formula:	C₁₅F₂₅N	Molecular Weight:	669.127280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: LHOLZHPPXGFZJR-UHFFFAOYSA-N

30567-91-0

2,3,4,5,6-PENTAKIS(ACETYLOXY)CYCLOHEXYL ACETATE (1 supplier)

IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-[(1R)-1-hydroxyethyl]-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1474-73-3
Synonyms: NSC75564, AC1L5NG9, ZINC4887121, NSC-75564, (6S,8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-[(1R)-1-hydroxyethyl]-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.511 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNDKPONEBPMNRB-YRYAGHSFSA-N

1474-73-3

2,3,4,5,6-Pentakis(pentafluoroethyl)-1-azatetracyclo[2.2.0.02,6.03,5]hexane (1 supplier)

Synonyms: AC1LCRO4, QGBUYKFMEPWOOT-UHFFFAOYSA-N, 1-Azatetracyclo[2.2.0.0(2,6).0(3,5)]hexane, 2,3,4,5,6-pentakis(pentafluoroethyl)-

Molecular Formula:	C₁₅F₂₅N	Molecular Weight:	669.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: QGBUYKFMEPWOOT-UHFFFAOYSA-N

30649-87-7

2,3,4,5,6-Pentakis(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis(trifluoromethyl)aniline | CAS Registry Number: 58956-76-6
Synonyms: pentakis(trifluoromethyl)aniline, CTK7D5466, PC5959, AKOS005259284, AG-A-24498

Molecular Formula:	C₁₁H₂F₁₅N	Molecular Weight:	433.116328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: CMRZEKXRBBEZIP-UHFFFAOYSA-N

58956-76-6

2,3,4,5,6-Pentakis(trifluoromethyl)phenol (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis(trifluoromethyl)phenol | CAS Registry Number: 723294-91-5
Synonyms: 2,3,4,5,6-pentakis(trifluoromethyl)phenol, AC1MC2DY, pentakis(trifluoromethyl)phenol, CTK7J7997, PC5871, AG-A-24499

Molecular Formula:	C₁₁HF₁₅O	Molecular Weight:	434.101088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FKXSLNBWBKMORF-UHFFFAOYSA-N

723294-91-5

2,3,4,5,6-Pentamethylacetophenone (9 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanone | CAS Registry Number: 2040-01-9
Synonyms: Pentamethylacetophenone, 1-(Pentamethylphenyl)ethan-1-one, EINECS 218-033-6, ZINC01852605, ST5407056

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTTYWXDVWGKHKJ-UHFFFAOYSA-N

2040-01-9

2,3,4,5,6-Pentamethylbenzophenone (11 suppliers)

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone | CAS Registry Number: 20386-33-8
Synonyms: Maybridge1_002590, DivK1c_001342, 2,3,4,5,6-Pentamethyl benzopheneone, CDS1_000302, CID519768, ZINC01045571, BBV-5097049

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFFVBXWGARSRSC-UHFFFAOYSA-N

20386-33-8

2,3,4,5,6-PENTAMETHYLBENZOYL CHLORIDE (1 supplier)

IUPAC Name: 2,3,4,5,6-pentamethylbenzoyl chloride | CAS Registry Number: 160723-85-3
Synonyms: 2,3,4,5,6-pentamethylbenzoyl chloride, AC1MC2E1, SCHEMBL816707, CTK6B3485, 2,3,4,5,6-pentamethyl-benzoyl chloride

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTRLPKNXALJCAE-UHFFFAOYSA-N

160723-85-3

2,3,4,5,6-Pentamethylbenzyl Alcohol (15 suppliers)

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

484-66-2

2,3,4,5,6-Pentamethylbenzyl Chloride (10 suppliers)

IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 484-65-1
Synonyms: Pentamethylbenzyl chloride, (Chloromethyl)pentamethylbenzene, NCIOpen2_001846, Benzene, (chloromethyl)pentamethyl-, 2,3,4,5,6-Pentamethylbenzyl chloride, CID68087, NSC98359, EINECS 207-608-7, NSC 98359, BBV-213413, 1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene, Benzene, 1-(chloromethyl)-2,3,4,5,6-pentamethyl-

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.716380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXUAEBDTJFKMBV-UHFFFAOYSA-N

484-65-1

2,3,4,5,6-PENTAMETHYLHEPTANE (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentamethylheptane | CAS Registry Number: 27574-98-7
Synonyms: 2,3,4,5,6-pentamethylheptane, CTK4F9902, AG-E-87963

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIKFFSNUOIJPSI-UHFFFAOYSA-N

27574-98-7

2,3,4,5,6-Pentamethylphenylboronic acid (5 suppliers)

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)boronic acid | CAS Registry Number: 1028205-76-6
Synonyms: 2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID, (PENTAMETHYLPHENYL)BORONIC ACID, SCHEMBL2564184, AKOS004113933, ZINC196954802, AB30159, AK209043, (2,3,4,5,6-pentamethylphenyl)boronic acid, (2,3,4,5,6-PENTAMETHYLPHENYL)BORANEDIOL

Molecular Formula:	C₁₁H₁₇BO₂	Molecular Weight:	192.065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJTUQGRGYLGFBX-UHFFFAOYSA-N

1028205-76-6

2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE (5 suppliers)

IUPAC Name: magnesium;1,2,3,4,5-pentamethylbenzene-6-ide;bromide | CAS Registry Number: 91345-58-3
Synonyms: CTK3I1135, Magnesium, bromo(pentamethylphenyl)-, AKOS016017722, 2,3,4,5,6-Pentamethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₁H₁₅BrMg	Molecular Weight:	251.445800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYFPEXRRQAUBAC-UHFFFAOYSA-M

91345-58-3

2,3,4,5,6-PENTAMETHYLPYRIDINE (5 suppliers)

IUPAC Name: 2,3,4,5,6-pentamethylpyridine | CAS Registry Number: 3748-83-2
Synonyms: 2,3,4,5,6-Pentamethylpyridine, Pyridine, pentamethyl-, SureCN77010, AC1LBY86, SureCN12468746, CTK4H8273, Pyridine,2,3,4,5,6-pentamethyl-, AKOS006309722, AG-F-31791, FT-0646412, Pyridine,pentamethyl- (7CI,8CI,9CI); 2,3,4,5,6-Pentamethylpyridine; Pentamethylpyridine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFURNOQUNVHWHY-UHFFFAOYSA-N

3748-83-2

2,3,4,5,6-pentaphenylPyridine (3 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis-phenylpyridine | CAS Registry Number: 40249-26-1
Synonyms: Pyridine, pentaphenyl-, AC1LCQ8C, SCHEMBL5366222, 2,3,4,5,6-Pentaphenylpyridine, NCXYOQBIAMEJOT-UHFFFAOYSA-N, 2,3,4,5,6-pentakis-phenylpyridine, 2,3,4,5,6-Pentaphenylpyridine #, ZINC15770825, DB-069972

Molecular Formula:	C₃₅H₂₅N	Molecular Weight:	459.579700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCXYOQBIAMEJOT-UHFFFAOYSA-N

40249-26-1

2,3,4,5,6-pentazaniline (2 suppliers)

IUPAC Name: pentazin-6-amine | CAS Registry Number: 1003709-43-0
Synonyms: PubChem4503, SureCN8357458, AKOS006328779

Molecular Formula:	CH₂N₆	Molecular Weight:	98.066780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYAOXJJHYCIXFM-UHFFFAOYSA-N

1003709-43-0

2,3,4,5,7,11-Hexaazatricyclo[7.4.0.0,2,6]trideca-3,5-diene (1 supplier)

1700593-83-4

2,3,4,5,7,7-Hexamethyl-1,3,5-cycloheptatriene (1 supplier)

IUPAC Name: 2,3,4,5,7,7-hexamethylcyclohepta-1,3,5-triene | CAS Registry Number: 74779-68-3
Synonyms: 2,3,4,5,7,7-hexamethylcyclohepta-1,3,5-triene, AC1LC6FR, AGN-PC-0JTHM8, CTK9A3757, OBJMPCZLQCFZKG-UHFFFAOYSA-N, 1,3,5-Cycloheptatriene, 2,3,4,5,7,7-hexamethyl-, 2,3,4,5,7,7-Hexamethyl-1,3,5-cycloheptatriene #

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBJMPCZLQCFZKG-UHFFFAOYSA-N

74779-68-3

2,3,4,5,7,8-Hexahydro-10,12-dioxo-1H,6H-8a,5:8b,4-bis(epoxymethano)-3a,5a-ethano-as-indacene-13,14-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: AC1LC410, QWOXMOYZEDGFCR-UHFFFAOYSA-N, 1H,6H-8a,5:8b,4-Bis(epoxymethano)-3a,5a-ethano-as-indacene-13,14-dicarboxylic acid, hexahydro-10,12-dioxo-, dimethyl ester

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QWOXMOYZEDGFCR-UHFFFAOYSA-N

32237-59-5

2,3,4,5,7,8-Hexahydro-2,13-dioxo-8a,5-(epoxymethano)-3,5a-methano-3a,8b-propano-6H-indeno[4,5-b]furan-4,14-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: AC1LCKNO, ZZDSRHUJUAHAKT-UHFFFAOYSA-N, 8a,5-(Epoxymethano)-3,5a-methano-3a,8b-propano-6H-indeno[4,5-b]furan-4,14-dicarboxylic acid, hexahydro-2,13-dioxo-, dimethyl ester

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZZDSRHUJUAHAKT-UHFFFAOYSA-N

32237-60-8

2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6-1H-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-oxo-1,2,4,5,7,8-hexahydropyrazolo[3,4-d]azepine-6-carboxylate | CAS Registry Number: 851376-80-2
Synonyms: SCHEMBL2075898, AKOS023596577, AKOS023596583, 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6 -CARBOXYLICACID,T-BUTYLESTER

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.297560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZPVVPZGJVEPIG-UHFFFAOYSA-N

851376-80-2

2,3,4,5,7,8-Hexahydro-8-hydroxy-7-(3-hydroxypropyl)-6H-pyrrolo[3,4-b][1,4]oxazepin-6-one (2 suppliers)

IUPAC Name: 8-hydroxy-7-(3-hydroxypropyl)-3,4,5,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]oxazepin-6-one | CAS Registry Number: 55256-06-9
Synonyms: 8-hydroxy-7-(3-hydroxypropyl)-3,4,5,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]oxazepin-6-one, AGN-PC-0JSPYM, AC1LC795, YANKOFDRMXGUKA-UHFFFAOYSA-N, 2,3,4,5,7,8-Hexahydro-8-hydroxy-7- -6H-pyrrolo[3,4-b][1,4]oxazepin-6-one, 6H-Pyrrolo[3,4-b][1,4]oxazepin-6-one, 2,3,4,5,7,8-hexahydro-8-hydroxy-7-(3-hydroxypropyl)-, 8-Hydroxy-7-(3-hydroxypropyl)-2,3,4,5,7,8-hexahydro-6H-pyrrolo[3,4-b][1,4]oxazepin-6-one #

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YANKOFDRMXGUKA-UHFFFAOYSA-N

55256-06-9

2,3,4,5,7-Pentachloro-3a,6,7,7a-tetrahydro-1,6-methano-1H-indene (1 supplier)

Synonyms: AC1LCVB0, 1,6-Methano-1H-indene, 2,3,4,5,7-pentachloro-3a,6,7,7a-tetrahydro-, CTK9A1625, MJGDBVSMMUATNH-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₇Cl₅	Molecular Weight:	304.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJGDBVSMMUATNH-UHFFFAOYSA-N

69743-79-9

2,3,4,5,8-Pentachloro-3a,6,7,7a-tetrahydro-1,6-methano-1H-indene (1 supplier)

Synonyms: AC1LCUY0, 1,6-Methano-1H-indene, 2,3,4,5,8-pentachloro-3a,6,7,7a-tetrahydro-, WOXLIRZPGBZJEO-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₇Cl₅	Molecular Weight:	304.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOXLIRZPGBZJEO-UHFFFAOYSA-N

69743-72-2

2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid (4 suppliers)

IUPAC Name: 2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)acetic acid | CAS Registry Number: 1094543-96-0
Synonyms: 2-Oxo-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)acetic acid, ZINC36949933, AKOS005924523, BC3830890, EN300-204920

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYFBHEXFEHUVIL-UHFFFAOYSA-N

1094543-96-0

2,3,4,5-BIS(EPOXY)-3,4-BIS(4'-ACETOXYPHENYL)HEXANE (3 suppliers)

IUPAC Name: [4-[3-[3-(4-acetyloxyphenyl)-3-methyloxiran-2-yl]-2-methyloxiran-2-yl]phenyl] acetate | CAS Registry Number: 82699-02-3
Synonyms: 2,3,4,5-Bebah, CID134073, 2,3,4,5-Bis(epoxy)-3,4-bis(4'-acetoxyphenyl)hexane, Phenol, 4,4'-(3,3'-dimethyl(2,2'-bioxirane)-2,2'-diyl)bis-, diacetate, (2alpha(2'R*,3'S*),3beta)-

Molecular Formula:	C₂₂H₂₂O₆	Molecular Weight:	382.406480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXSQEOUGTWYIRU-UHFFFAOYSA-N

82699-02-3

2,3,4,5-Furantetracarboxylic acid, tetrahydro-, 2,5-dimethyl ester,(2R,3R,4S,5S)-rel- (1 supplier)

918625-75-9

2,3,4,5-Hexanetetracarboxylic acid, 1,1,1,6,6,6-hexafluoro-, tetramethylester (1 supplier)

65550-35-8

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