3-(Pentan-3-yl)pyrrolidin-3-ol,3-(Pentan-3-yl)pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88851 to 88900 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-(Pentan-3-yl)pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 3-pentan-3-ylpyrrolidin-3-ol | CAS Registry Number: 1540319-13-8
Synonyms: 3-(pentan-3-yl)pyrrolidin-3-ol, AKOS018650760

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYTJFUUXYHATRQ-UHFFFAOYSA-N

1540319-13-8

3-(Pentan-3-yl)pyrrolidine (1 supplier)

IUPAC Name: 3-pentan-3-ylpyrrolidine | CAS Registry Number: 1249423-87-7
Synonyms: 3-(pentan-3-yl)pyrrolidine, AKOS008153427, MCULE-5234112916, NE51517, EN300-82460, F8880-6687

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHXYYXBIULXIAA-UHFFFAOYSA-N

1249423-87-7

3-(Pentan-3-yloxy)azetidine (3 suppliers)

IUPAC Name: 3-pentan-3-yloxyazetidine | CAS Registry Number: 1516625-73-2
Synonyms: 3-(pentan-3-yloxy)azetidine, AKOS018651106

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJCXFJIQIMNHPA-UHFFFAOYSA-N

1516625-73-2

3-(PENTANOYLAMINO)BENZOIC ACID 95% (6 suppliers)

IUPAC Name: 3-(pentanoylamino)benzoic acid | CAS Registry Number: 174482-77-0
Synonyms: 3-(pentanoylamino)benzoic acid, 3-pentanamidobenzoic acid, ST50679752, AGN-PC-010GEE, SureCN7567258, CTK4D4990, MolPort-002-791-485, BBL000371, STK288486, AKOS000104649, AG-E-24053, MCULE-5361051130, AK-63227, FT-0683652, I01-13421

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STTIGHKIHLCAAS-UHFFFAOYSA-N

174482-77-0

3-(PENTANOYLAMINO)PHENYL METHYLCARBAMATE (1 supplier)

Synonyms: (1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, NSC134722, AC1L5V5V, AC1Q6A9K, CTK4D8054, KST-1A2185, AR-1A0785, AG-K-29997, NSC-134722

Molecular Formula:	C₂₃H₂₃N₃O₇	Molecular Weight:	453.444620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FZSXRPSZWFWVHG-UHFFFAOYSA-N

18209-15-9

3-(pentanoylcarbamothioylamino)benzoic Acid (2 suppliers)

IUPAC Name: 3-(pentanoylcarbamothioylamino)benzoic acid | CAS Registry Number: 433952-31-9
Synonyms: STK108184, 3-(pentanoylcarbamothioylamino)benzoic acid, AGN-PC-0KEGAD, MLS000690673, AC1M559X, CHEMBL1299379, CTK8I7374, MolPort-000-998-961, HMS2654F21, AKOS000102466, MCULE-9155957088, SMR000298930, 3-[(pentanoylcarbamothioyl)amino]benzoic acid, 3-{[(pentanoylamino)carbonothioyl]amino}benzoic acid, Benzoic acid, 3-[[[(1-oxopentyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.342740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMYAXWVMEWQTIJ-UHFFFAOYSA-N

433952-31-9

3-(Pentylamino)-butanoic acid (1 supplier)

IUPAC Name: 3-(pentylamino)butanoic acid | CAS Registry Number: 112996-51-7
Synonyms: SCHEMBL8973063

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDEOHAMDMDUEPS-UHFFFAOYSA-N

112996-51-7

3-(Pentylamino)benzonitrile (1 supplier)

IUPAC Name: 3-(pentylamino)benzonitrile | CAS Registry Number: 1021115-47-8
Synonyms: 3-(pentylamino)benzonitrile, ZINC20051440, AKOS000254292, BBV-149535, EN300-165264

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMUPVQHNUHLURZ-UHFFFAOYSA-N

1021115-47-8

3-(pentylamino)propan-1-ol (1 supplier)

IUPAC Name: 3-(pentylamino)propan-1-ol | CAS Registry Number: 70103-60-5
Synonyms: AC1Q7CUG, AC1L4M4Q, CTK5D1840, AR-1E7906, AKOS009031200, AG-K-86302

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDDZRMVZGIJSRA-UHFFFAOYSA-N

70103-60-5

3-(Pentylamino)propanoic acid hydrochloride (1 supplier)

2377035-78-2

3-(PENTYLAMINO)PROPIONITRILE (9 suppliers)

IUPAC Name: 3-(pentylamino)propanenitrile | CAS Registry Number: 59676-91-4
Synonyms: 3-(pentylamino)propanenitrile, 3-Pentylamino-propionitrile, AC1MC2E7, AC1Q2WL8, CHEMBL139492, CTK5B0287, Propanenitrile,3-(pentylamino)-, CHEBI:331317, MolPort-000-157-991, SBB017640, AKOS008959961, KB-86298, FT-0682112, A832420, I05-1241

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJGCZUFFGVFMY-UHFFFAOYSA-N

59676-91-4

3-(pentylamino)propyl-triphenylphosphanium;bromide;hydrobromide (0 suppliers)

IUPAC Name: 3-(pentylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 73648-09-6
Synonyms: NSC193748, NSC-193748

Molecular Formula:	C₂₆H₃₄Br₂NP	Molecular Weight:	551.336622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZWSVNDFCGDPAR-UHFFFAOYSA-M

73648-09-6

3-(Pentyloxy)-5-(trifluoromethoxy)phenol (2 suppliers)

IUPAC Name: 3-pentoxy-5-(trifluoromethoxy)phenol | CAS Registry Number: 1881321-57-8
Synonyms: 3-(PENTYLOXY)-5-(TRIFLUOROMETHOXY)PHENOL, ZINC261494266

Molecular Formula:	C₁₂H₁₅F₃O₃	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUEORNNPAXAFDB-UHFFFAOYSA-N

1881321-57-8

3-(Pentyloxy)aniline (0 suppliers)

41240-78-2

3-(Pentyloxy)azetidine (5 suppliers)

3-(pentyloxy)azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-pentoxyazetidine;hydrochloride | CAS Registry Number: 1309207-29-1
Synonyms: MolPort-023-139-943, AKOS026743105, MCULE-1383696577, NE30036, Z1318513965

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNBRDURRELXQIS-UHFFFAOYSA-N

1309207-29-1

3-(Pentyloxy)benzaldehyde (5 suppliers)

3-(Pentyloxy)benzoic acid (3 suppliers)

IUPAC Name: 3-pentoxybenzoic acid | CAS Registry Number: 110698-30-1
Synonyms: Benzoic acid, 3-(pentyloxy)-, 3-amyloxybenzoic acid, 3-n-Pentyloxybenzoic acid, 3-(n-Pentyloxy)benzoic acid, SCHEMBL2455314, VPZYUWQXSZTNSK-UHFFFAOYSA-N, ZINC11798718, AKOS000199276, AS01100

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPZYUWQXSZTNSK-UHFFFAOYSA-N

110698-30-1

3-(Pentyloxy)piperidine hydrochloride (6 suppliers)

3-(Pentyloxy)pyrrolidine hydrochloride (4 suppliers)

3-(PEntylsulfanyl)-1h-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: 3-pentylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 312290-44-1
Synonyms: 3-(pentylsulfanyl)-1H-1,2,4-triazol-5-amine, AC1LW0FE, ALBB-030372, ZINC2241155, STK758232, AKOS001734943, AKOS016037498, MCULE-8445920427, ST4039249, 3-pentylthio-1H-1,2,4-triazole-5-ylamine, 3-(Pentylthio)-1H-1,2,4-triazol-5-amine, 3-pentylsulfanyl-1H-1,2,4-triazol-5-amine, SR-01000520266, SR-01000520266-1, A1813/0076665

Molecular Formula:	C₇H₁₄N₄S	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJPAOXDEZGVRKF-UHFFFAOYSA-N

312290-44-1

3-(PENTYLSULFINYL)-1H-1,2,4-TRIAZOL-5-AMINE (1 supplier)

IUPAC Name: 5-pentylsulfinyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2213552-11-3
Synonyms: 3-(pentylsulfinyl)-1H-1,2,4-triazol-5-amine, starbld0044310, ALBB-031841, MFCD31619040, STL510753, AKOS034834019, LS-11606, 5-pentylsulfinyl-1H-1,2,4-triazol-3-amine, 3-(pentane-1-sulfinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₇H₁₄N₄OS	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLMNRDWVJJMOJH-UHFFFAOYSA-N

2213552-11-3

3-(Pentylsulfonyl)benzaldehyde (0 suppliers)

1351382-17-6

3-(PENTYLTHIO)-1H-1,2,4-TRIAZOL-5-AMINE (0 suppliers)

3-(Pentylthio)-4H-1,2,4-triazole (8 suppliers)

IUPAC Name: 5-pentylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 71705-07-2
Synonyms: 3-Pentylthio-4H-1,2,4-triazole, 3-(Pentylthio)-4h-1,2,4-triazole, 3-(pentylsulfanyl)-4H-1,2,4-triazole, 4b0c, Maybridge1_007055, AC1MC6T1, CTK6E1711, HMS561I15, 3-n-pentylthio-1,2,4-triazole, MolPort-000-145-767, YDSWCAZMHZEBFW-UHFFFAOYSA-N, RJC03578, SBB088537, ZINC05464211, 5-pentylsulfanyl-1H-1,2,4-triazole, AKOS006228043, 5-(Pentylsulfanyl)-1h-1,2,4-Triazole, KB-27714, 3-(Pentylthio)-4h-[1,2,4]TRIAZOLE, DB-021739

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.263220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDSWCAZMHZEBFW-UHFFFAOYSA-N

71705-07-2

3-(Pentylthio)benzaldehyde (3 suppliers)

IUPAC Name: 3-pentylsulfanylbenzaldehyde | CAS Registry Number: 1443348-39-7
Synonyms: 3-(n-Pentylthio)benzaldehyde, ZINC85536487, AKOS015700711

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPLOLDDHQDURNJ-UHFFFAOYSA-N

1443348-39-7

3-(Pentylthio)benzenethiol (0 suppliers)

IUPAC Name: 1-pentylsulfanyl-3-(3-pentylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 1443344-97-5
Synonyms: Bis(3-(pentylthio)phenyl)sulfane, starbld0020408

Molecular Formula:	C₂₂H₃₀S₃	Molecular Weight:	390.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRBLXHOFGQFGHW-UHFFFAOYSA-N

1443344-97-5

3-(Pentylthio)benzo[b]thiophene (1 supplier)

IUPAC Name: 3-pentylsulfanyl-1-benzothiophene | CAS Registry Number: 54833-37-3
Synonyms: Benzo[b]thiophene, 3-(pentylthio)-, AC1LCA27, SCHEMBL8029173, CTK8J1942, 3-pentylsulfanyl-1-benzothiophene, SYJFZNIZOLANMQ-UHFFFAOYSA-N, 3-(Pentylsulfanyl)-1-benzothiophene #

Molecular Formula:	C₁₃H₁₆S₂	Molecular Weight:	236.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYJFZNIZOLANMQ-UHFFFAOYSA-N

54833-37-3

3-(Pentylthio)benzoic acid (3 suppliers)

IUPAC Name: 3-pentylsulfanylbenzoic acid | CAS Registry Number: 1343798-25-3
Synonyms: 3-(n-Pentylthio)benzoic acid, ZINC70559661, AKOS013491291

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTXCMBKUHMVLDP-UHFFFAOYSA-N

1343798-25-3

3-(PENTYLTHIO)PYRUVIC ACID (2 suppliers)

IUPAC Name: 2-oxo-3-pentylsulfanylpropanoic acid | CAS Registry Number: 50722-34-4
Synonyms: 3-(Pentylthio)pyruvic acid, CID191142, Propanoic acid, 2-oxo-3-(pentylthio)-

Molecular Formula:	C₈H₁₄O₃S	Molecular Weight:	190.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEUXIBFYPWYDLD-UHFFFAOYSA-N

50722-34-4

3-(Perchloro-1H-benzo[d][1,2,3]triazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)

17148-21-9

3-(Perfluoro-1-hexyl)-5-(methyl)pyrazole (0 suppliers)

3-(PERFLUORO-1-HEXYL)-5-(METHYL)PYRAZOLE 97% (0 suppliers)

3-(Perfluoro-3-Methylbutyl)-1,2-Propenoxide (4 suppliers)

IUPAC Name: 2-[2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pentyl]oxirane | CAS Registry Number: 54009-81-3
Synonyms: 2-[2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pentyl]oxirane, AC1MCQSH, 474118_ALDRICH, MolPort-000-158-076, PC6105, FT-0613850, 3-(Perfluoro-3-methylbutyl)-1,2-propenoxide, A829905, 1H,1H,2H,3H,3H-Perfluoro(1,2-epoxy-6-methylheptane), [2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentyl]oxirane, 2-[2,2,3,3,4,5,5,5-octakis(fluoranyl)-4-(trifluoromethyl)pentyl]oxirane

Molecular Formula:	C₈H₅F₁₁O	Molecular Weight:	326.107135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BKXKCZGEIQKTBI-UHFFFAOYSA-N

54009-81-3

3-(PERFLUORO-3-METHYLBUTYL)-2-HYDROXYPROPYL ACRYLATE (6 suppliers)

IUPAC Name: [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] prop-2-enoate | CAS Registry Number: 16083-76-4
Synonyms: 3-(Perfluoro-3-methylbutyl)-2-hydroxypropyl acrylate, AC1MCQSD, CTK4D0614, PC6104, AG-E-10437, [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] Prop-2-enoate, KB-82788, A810192, [4,4,5,5,6,7,7,7-octakis(fluoranyl)-2-oxidanyl-6-(trifluoromethyl)heptyl] prop-2-enoate, 2-propenoic acid [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] ester, 2-Propenoic acid,4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl prop-2-enoate, Acrylicacid, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester(8CI); 1,2-Heptanediol, 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-,1-acrylate (8CI)

Molecular Formula:	C₁₁H₉F₁₁O₃	Molecular Weight:	398.169795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: UMWCHHTXFDYJDZ-UHFFFAOYSA-N

16083-76-4

3-(Perfluoro-3-Methylbutyl)-2-Hydroxypropyl Methacrylate (5 suppliers)

IUPAC Name: [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate | CAS Registry Number: 16083-79-7
Synonyms: 4,4,5,5,6,7,7,7-Octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl methacrylate, AC1MCQSF, 474266_ALDRICH, CTK4D0616, PC6104D, AKOS015910456, AG-E-10439, [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate, FT-0613851, A810193, I14-40023, 3-(Perfluoro-3-methylbutyl)-2-hydroxypropyl methacrylate, 1H,1H,2H,3H,3H-Perfluoro(2-hydroxy-6-methylhept-1-yl) methacrylate, 2-Hydroxy-4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)hept-1-yl 2-methylprop-2-enoate, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl 2-methylprop-2-enoate, [4,4,5,5,6,7,7,7-octakis(fluoranyl)-2-oxidanyl-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] ester, 2-Propenoic acid,2-methyl-, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester, Methacrylicacid, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester(8CI);1,2-Heptanediol, 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-,1-methacrylate (8CI);

Molecular Formula:	C₁₂H₁₁F₁₁O₃	Molecular Weight:	412.196375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: LZKRGSPBGVICLV-UHFFFAOYSA-N

16083-79-7

3-(Perfluoro-5-Methylhexyl)-1,2-Propenoxide (5 suppliers)

IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)heptyl]oxirane | CAS Registry Number: 24564-77-0
Synonyms: 2-[2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)heptyl]oxirane, AC1MCQTB, PC6121P, MolPort-000-158-082, FT-0613852, 3-(Perfluoro-5-methylhexyl)-1,2-propenoxide, A817368, 1H,1H,2H,3H,3H-Perfluoro-(1,2-epoxy-8-methylnonane), 2-[2,2,3,3,4,4,5,5,6,7,7,7-dodecakis(fluoranyl)-6-(trifluoromethyl)heptyl]oxirane

Molecular Formula:	C₁₀H₅F₁₅O	Molecular Weight:	426.122148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: NSHDLZDDSBGOKN-UHFFFAOYSA-N

24564-77-0

3-(PERFLUORO-5-METHYLHEXYL)-2-HYDROXYPROPYL ACRYLATE (3 suppliers)

16093-75-3

3-(Perfluoro-5-Methylhexyl)-2-Hydroxypropyl Methacrylate (8 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl] 2-methylprop-2-enoate | CAS Registry Number: 16083-81-1
Synonyms: 3-(Perfluoro-5-methylhexyl)-2-hydroxypropyl methacrylate, 4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl methacrylate, AC1MCQT7, 474282_ALDRICH, CTK8E4250, PC6121N, MolPort-000-158-084, AKOS015837643, [4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl] 2-methylprop-2-enoate, KB-82790, FT-0613853, A810194, I14-26621, 3-(perfluoro-5-methylhexyl)-2-hydroxypropylmethacrylate, [4,4,5,5,6,6,7,7,8,9,9,9-dodecakis(fluoranyl)-2-oxidanyl-8-(trifluoromethyl)nonyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl] ester, 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl 2-methylprop-2-enoate

Molecular Formula:	C₁₄H₁₁F₁₅O₃	Molecular Weight:	512.211388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: RPDBRTLKDYJCCE-UHFFFAOYSA-N

16083-81-1

3-(PERFLUORO-5-METHYLHEXYL)-2-HYDROXYPROPYLACRYLATE (7 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)non-2-enoate | CAS Registry Number: 16083-75-3
Synonyms: 3-(Perfluoro-5-methylhexyl)-2-hydroxypropylacrylate, CTK4D0613, KB-82787, A810191, 2-Propenoic acid,4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl ester, 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-(2-hydroxypropyl)-8-(trifluoromethyl)-2-nonenoate, 4,4,5,5,6,6,7,7,8,9,9,9-dodecakis(fluoranyl)-2-(2-oxidanylpropyl)-8-(trifluoromethyl)non-2-enoate

Molecular Formula:	C₁₃H₈F₁₅O₃-	Molecular Weight:	497.176868 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: CUODCAATWULWQM-UHFFFAOYSA-M

16083-75-3

3-(Perfluoro-5-Methylhexyl)-2-Iodopropanol (5 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol | CAS Registry Number: 16083-62-8
Synonyms: 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol, AC1MCQTA, CTK4D0612, PC6121O, MolPort-001-776-481, AG-E-10433, KB-82786, 3-(Perfluoro-5-methylhexyl)-2-iodopropanol, FT-0613854, 3-(Perfluoro-5-methylhexyl)-2-iodopropan-1-ol, A810189, 1H,1H,2H,3H,3H-2-Iodoperfluoro(8-methylnonan-1-ol), 1-Nonanol,4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)-, 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)-1-nonanol, 4,4,5,5,6,6,7,7,8,9,9,9-dodecakis(fluoranyl)-2-iodanyl-8-(trifluoromethyl)nonan-1-ol, 3-(PERFLUORO-5-METHYLHEXYL)-2-IODOPROPANOL;1H,1H,2H,3H-2-IODOPERFLUORO(8METHYLNONAN-1-OL);1H,1H,2H,3H,3H-2-Iodoperfluoro(8-methylnonan-1-ol);3-(Perfluoro-5-methylhexyl)-2-iodopropanol 97%;3-(Perfluoro-5-methylhexyl)-2-iodopropanol97%

Molecular Formula:	C₁₀H₆F₁₅IO	Molecular Weight:	554.034558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: MGICORPGWNJZPY-UHFFFAOYSA-N

16083-62-8

3-(Perfluoro-7-Methyloctyl)-1,2-Propenoxide (4 suppliers)

IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane | CAS Registry Number: 41925-33-1
Synonyms: 474134_ALDRICH, EINECS 255-587-8, CID2776238, (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane, [2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane

Molecular Formula:	C₁₂H₅F₁₉O	Molecular Weight:	526.137161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: ZFJPGQQBBNLQOX-UHFFFAOYSA-N

41925-33-1

3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE (5 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] prop-2-enoate | CAS Registry Number: 24407-09-8
Synonyms: EINECS 246-231-2, MolPort-001-778-368, CID91179, PC9911, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate

Molecular Formula:	C₁₅H₉F₁₉O₃	Molecular Weight:	598.199821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: VAHMONSDBBIGFL-UHFFFAOYSA-N

24407-09-8

3-(Perfluoro-7-Methyloctyl)-2-Hydroxypropyl Methacrylate (4 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate | CAS Registry Number: 88752-37-8
Synonyms: 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl methacrylate, 2-Propenoic acid,2-methyl-,4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecylester, ACMC-20ldph, AC1MCQTG, 474304_ALDRICH, PC6122BJ, CTK5G1364, AG-H-58954, KB-87882, FT-0613856, M 3833, A842870, [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate, [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-2-oxidanyl-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] ester, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-methylprop-2-enoate, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl methacrylate

Molecular Formula:	C₁₆H₁₁F₁₉O₃	Molecular Weight:	612.226401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: WNVNMSONKCMAPU-UHFFFAOYSA-N

88752-37-8

3-(Perfluoro-7-Methyloctyl)-2-Iodopropanol (4 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-iodo-10-(trifluoromethyl)undecan-1-ol | CAS Registry Number: 65726-35-4
Synonyms: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-iodo-10-(trifluoromethyl)undecan-1-ol, AC1MCQTI, PC6122CD, CTK5C3039, MolPort-001-776-485, AG-G-47422, KB-86615, 3-(Perfluoro-7-methyloctyl)-2-iodopropanol, FT-0613857, 3-(Perfluoro-7-methyloctyl)-2-iodopropan-1-ol, A835209, 1-Undecanol,4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-iodo-10-(trifluoromethyl)-, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-iodo-10-(trifluoromethyl)-1-undecanol, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-2-iodanyl-10-(trifluoromethyl)undecan-1-ol

Molecular Formula:	C₁₂H₆F₁₉IO	Molecular Weight:	654.049571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: MFHOUSVHHLOPGM-UHFFFAOYSA-N

65726-35-4

3-(PERFLUORO-9-METHYLDECYL)-1,2-PROPENOXIDE: (2 suppliers)

47795-43-6

3-(Perfluoro-n-heptyl)propenoxide (0 suppliers)

3-(Perfluoro-N-Hexyl)Prop-2-En-1-Ol (8 suppliers)

IUPAC Name: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-2-en-1-ol | CAS Registry Number: 38550-47-9
Synonyms: 1h,1h,2h,3h-perfluoronon-2-en-1-ol, 3-(perfluorohexyl)prop-2-en-1-ol, AC1NWNCW, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-2-en-1-ol, MolPort-002-497-804, jnmABpF`dDRFIBd`rPEHRdMRAiAtazPcHIdLbdLadLadLaRjjjjjjf`HY`, 1-(perfluoro-n-hexyl)prop-2-enol, 3-(perfluoro-n-hexyl)prop-2-enol, AKOS015852861, FT-0613859, A824189, I14-29312, (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-nonen-1-ol, (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-2-en-1-ol, (2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-2-en-1-ol, (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-2-en-1-ol

Molecular Formula:	C₉H₅F₁₃O	Molecular Weight:	376.114642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: ATYZUVRSTXBJLR-OWOJBTEDSA-N

38550-47-9

3-(PERFLUORO-N-OCTYL)-5-(METHYL)PYRAZOLE (0 suppliers)

3-(Perfluoro-n-octyl)-5-methylpyrazole (2 suppliers)

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