2-(PENTYLOXY)BENZALDEHYDE,2-(Pentyloxy)benzenethiol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156001 to 156050 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(PENTYLOXY)BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-pentoxybenzaldehyde | CAS Registry Number: 7091-14-7
Synonyms: 2-(pentyloxy)benzaldehyde, NSC69104, MolPort-000-889-688, ALBB-001194, CID250100, STK502425, ZINC01695466

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPLIYWNHNIPFQR-UHFFFAOYSA-N

7091-14-7

2-(Pentyloxy)benzenethiol (0 suppliers)

IUPAC Name: 2-pentoxybenzenethiol | CAS Registry Number: 1378665-92-9
Synonyms: 2-n-Pentoxythiophenol, starbld0030395, SCHEMBL2266183, ZINC60236357, 2-(PENTYLOXY)BENZENE-1-THIOL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZEPHEBEJKGATR-UHFFFAOYSA-N

1378665-92-9

2-(pentyloxy)benzoic acid (3 suppliers)

IUPAC Name: 2-pentoxybenzoic acid | CAS Registry Number: 2200-82-0
Synonyms: 2-pentyloxybenzoic acid, 2-pentoxybenzoic Acid, AC1NGROK, SureCN301124, ARONIS010063, CTK6E1661, MolPort-000-900-747, SBB079969, STL065496, AKOS000159707, AG-C-39305, AS01066, MCULE-6863253946, ST45046796, ST50527201, AN-329/43337226

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNCMJNMYQXOHNN-UHFFFAOYSA-N

2200-82-0

2-(Pentyloxy)benzonitrile (2 suppliers)

IUPAC Name: 2-pentoxybenzonitrile | CAS Registry Number: 91639-77-9
Synonyms: 2-n-Pentoxybenzonitrile, SCHEMBL10356325, ZINC19805114, AKOS000198044

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSVKAFLJJGCUTP-UHFFFAOYSA-N

91639-77-9

2-(Pentyloxy)ethane-1-sulfonyl chloride (0 suppliers)

1339923-46-4

2-(PENTYLOXY)ETHYL]BENZENE (3 suppliers)

IUPAC Name: 2-pentoxyethylbenzene | CAS Registry Number: 93804-60-5
Synonyms: (2-(Pentyloxy)ethyl)benzene, EINECS 298-437-7, CID3022447

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNIRLTDJIGVHOG-UHFFFAOYSA-N

93804-60-5

2-(PENTYLOXY)NAPHTHALENE (1 supplier)

IUPAC Name: 1-ethylaziridine;2-methyloxirane | CAS Registry Number: 31257-08-6
Synonyms: 1-ethylaziridine- 2-methyloxirane(1:1), NSC142973, AC1Q6ZDH, AC1L63K0, CTK4G6660, 1-ethylaziridine; 2-methyloxirane, AR-1C3040, AG-K-77826, NSC-142973

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USIVIBJNDFMWHH-UHFFFAOYSA-N

31257-08-6

2-(Pentyloxy)pyridin-4-amine (0 suppliers)

1249613-29-3

2-(Pentyloxy)pyrimidin-5-amine (0 suppliers)

1248213-40-2

2-(pentylsulfanyl)pyrimidine-4,6-diol (5 suppliers)

IUPAC Name: 4-hydroxy-2-pentylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 489403-70-5
Synonyms: CHEMBL1466478, 2-(pentylthio)pyrimidine-4,6-diol, SMR000041441, starbld0046478, 4-hydroxy-2-pentylsulfanyl-1H-pyrimidin-6-one, MLS000037644, SCHEMBL19357600, HMS2306B18, ZINC8625454, BDBM50189529, STK972804, AKOS005226364, MCULE-6168671946, NCGC00020620-01, NCGC00020620-02, CS-0243844

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZFSMTJJBIHJDT-UHFFFAOYSA-N

489403-70-5

2-(Pentylsulfinyl)pentanoic acid (1 supplier)

1700019-58-4

2-(pentylthio)-pyrimidine-4,5,6-triamine (0 suppliers)

IUPAC Name: 2-pentylsulfanylpyrimidine-4,5,6-triamine | CAS Registry Number: 70805-46-8
Synonyms: SCHEMBL3879885, DXARBZNAJAXMES-UHFFFAOYSA-N, 4,5,6-Pyrimidinetriamine, 2-(pentylthio)-

Molecular Formula:	C₉H₁₇N₅S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXARBZNAJAXMES-UHFFFAOYSA-N

70805-46-8

2-(Pentylthio)benzaldehyde (2 suppliers)

IUPAC Name: 2-pentylsulfanylbenzaldehyde | CAS Registry Number: 710960-70-6
Synonyms: 2-(n-Pentylthio)benzaldehyde, 2-(pentylthio)benzaldehyde, SCHEMBL6765848, ZINC95739451, AKOS027391471

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

InChIKey: YFDVTCFOGBKSDA-UHFFFAOYSA-N

710960-70-6

2-(Pentylthio)benzenethiol (0 suppliers)

IUPAC Name: 2-pentylsulfanylbenzenethiol | CAS Registry Number: 1443328-97-9
Synonyms: 2-(n-Pentylthio)thiophenol, ZINC95739510

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQUHUABRILBZCP-UHFFFAOYSA-N

1443328-97-9

2-(Pentylthio)benzo[b]thiophene (2 suppliers)

IUPAC Name: 2-pentylsulfanyl-1-benzothiophene | CAS Registry Number: 54833-36-2
Synonyms: AGN-PC-0JENE0, CTK8J1941, 2-pentylsulfanyl-1-benzothiophene

Molecular Formula:	C₁₃H₁₆S₂	Molecular Weight:	236.396140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWEZONLPHGGEGD-UHFFFAOYSA-N

54833-36-2

2-(PENTYLTHIO)ETHYL NICOTINATE (3 suppliers)

IUPAC Name: 2-pentylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-69-6
Synonyms: 2-(Pentylthio)ethyl nicotinate, CID59180, LS-96602, NICOTINIC ACID, 2-(PENTYLTHIO)ETHYL ESTER

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFLAIDJOORTPCT-UHFFFAOYSA-N

101952-69-6

2-(Pentylthio)nicotinic acid (7 suppliers)

IUPAC Name: 2-pentylsulfanylpyridine-3-carboxylate | CAS Registry Number: 175135-23-6
Synonyms: ZINC02169164, CID7005024

Molecular Formula:	C₁₁H₁₄NO₂S-	Molecular Weight:	224.299360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBLCPQKUAQPOQS-UHFFFAOYSA-M

175135-23-6

2-(pentylthio)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 2-pentylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 70805-44-6
Synonyms: SCHEMBL3877844, 2-(Pentylthio)pyrimidine-4,6-diamine, AKOS009824802, 4,6-Pyrimidinediamine, 2-(pentylthio)-

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DARJKUYNGOMPPK-UHFFFAOYSA-N

70805-44-6

2-(PERFLUORO ALKYL)ETHANOL (7 suppliers)

IUPAC Name: 3,3,3-trifluoropropan-1-ol | CAS Registry Number: 65545-80-4
Synonyms: 3,3,3-Trifluoro-1-propanol, 2240-88-2, 3,3,3-Trifluoropropan-1-ol, 3,3,3-trifluoropropanol, 65530-60-1, 1-Propanol, 3,3,3-trifluoro-, HDBGBTNNPRCVND-UHFFFAOYSA-N, trifluoropropanol, ACMC-1CQB1, AC1L3AR3, 3,3,3-trifluoropropanol-1, SCHEMBL10127, 2-(Trifluoromethyl)ethan-1-ol, SCHEMBL3521503, 3,3,3-Trifluoro-propan-1-ol, CTK1A6571, Poly(difluoromethylene), alpha-fluoro-omega-(2-hydroxyethyl)-, 3-Hydroxy-1,1,1-trifluoropropane, ACN-S003563, KS-000008ZF

Molecular Formula:	C₃H₅F₃O	Molecular Weight:	114.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDBGBTNNPRCVND-UHFFFAOYSA-N

65545-80-4

2-(Perfluoro-3-Methylbutyl)Ethyl Acrylate (4 suppliers)

IUPAC Name: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate | CAS Registry Number: 86217-01-8
Synonyms: AC1MCQSB, CTK5F6371, [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] Prop-2-enoate, AG-H-47784, FT-0608894, R 3420, 2-Propenoic acid,3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl ester

Molecular Formula:	C₁₀H₇F₁₁O₂	Molecular Weight:	368.143815 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UXVXKXDSDYDRTQ-UHFFFAOYSA-N

86217-01-8

2-(PERFLUORO-3-METHYLBUTYL)ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate | CAS Registry Number: 65195-44-0
Synonyms: AC1MCQSC, CTK5C2345, PC6103D, MolPort-001-776-475, AKOS015912663, AG-G-45250, [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate, KB-86588, 2-(Perfluoro-3-methylbutyl)ethyl methacrylate, A835013, I14-47298, 1H,1H,2H,2H-Perfluoro(5-methylhex-1-yl) methacrylate, [3,3,4,4,5,6,6,6-octakis(fluoranyl)-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] ester, 2-Propenoic acid,2-methyl-, 3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl ester, 3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-yl 2-methylprop-2-enoate, 3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl 2-methylprop-2-enoate, 1H,1H,2H,2H-PERFLUORO-5-METHYLHEXYL METHACRYLATE;3,3,4,4,5,6,6,6-OCTAFLUORO-5-(TRIFLUOROMETHYL)HEXYL METHACRYLATE;2-(PERFLUORO-3-METHYLBUTYL)ETHYL METHACRYLATE;DAIKIN M-3420;2-(Perfluoro-3-methylbutyl)ethyl methacrylate 97%;2-(Perfluoro-3-methylbutyl)ethylmethacrylate97%

Molecular Formula:	C₁₁H₉F₁₁O₂	Molecular Weight:	382.170395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JTEKNLSWXJADLG-UHFFFAOYSA-N

65195-44-0

2-(Perfluoro-5-methylhexyl)ethyl acrylate (5 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate | CAS Registry Number: 50836-65-2
Synonyms: 3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl acrylate, AC1MCQT1, 474371_ALDRICH, CTK4J3229, PC3718, AG-F-71285, [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] Prop-2-enoate, FT-0608896, A828315, [3,3,4,4,5,5,6,6,7,8,8,8-dodecakis(fluoranyl)-7-(trifluoromethyl)octyl] prop-2-enoate, 2-propenoic acid [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] ester, 2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester, 3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octylacrylate;1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate;

Molecular Formula:	C₁₂H₇F₁₅O₂	Molecular Weight:	468.158828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: UZNPGWWLKHTVQQ-UHFFFAOYSA-N

50836-65-2

2-(Perfluoro-5-Methylhexyl)Ethyl Methacrylate (4 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate | CAS Registry Number: 50836-66-3
Synonyms: 2-(Perfluoro-5-methylhexyl)ethylmethacrylate, AC1MCQT3, CTK4J3230, PC6121M, MolPort-000-158-091, AG-F-71286, [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate, F 06121M, KB-85785, FT-0608895, 1H,1H,2H,2H-Perfluoro(7-methyloctyl)methacrylate, 3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, 3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester

Molecular Formula:	C₁₃H₉F₁₅O₂	Molecular Weight:	482.185408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: SAIYGCOTLRCBJP-UHFFFAOYSA-N

50836-66-3

2-(PERFLUORO-7-METHYLOCTYL)ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] 2-methylprop-2-enoate | CAS Registry Number: 15166-00-4
Synonyms: 474290_ALDRICH, PC6122BG, EINECS 239-221-4, MolPort-001-776-484, CID84812, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl methacrylate

Molecular Formula:	C₁₅H₉F₁₉O₂	Molecular Weight:	582.200421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: KTPONRIHDUNNPD-UHFFFAOYSA-N

15166-00-4

2-(PERFLUORO-9-METHYLDECYL)ETHYL ACRYLATE (5 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] prop-2-enoate | CAS Registry Number: 52956-81-7
Synonyms: EINECS 258-276-5, PC6120F, CID104367, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecyl acrylate

Molecular Formula:	C₁₆H₇F₂₃O₂	Molecular Weight:	668.188854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: SFACOKSPHOGYDO-UHFFFAOYSA-N

52956-81-7

2-(Perfluoro-9-Methyldecyl)Ethyl Methacrylate (4 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] 2-methylprop-2-enoate | CAS Registry Number: 74256-14-7
Synonyms: EINECS 277-789-5, CID2776206, CID 2776206, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecyl methacrylate

Molecular Formula:	C₁₇H₉F₂₃O₂	Molecular Weight:	682.215434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: PVMWMBHAEVDBQR-UHFFFAOYSA-N

74256-14-7

2-(Perfluoro-9-Methyloctyl)Ethyl Acrylate (4 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] prop-2-enoate | CAS Registry Number: 15577-26-1
Synonyms: 474398_ALDRICH, EINECS 239-633-4, CID84997, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate

Molecular Formula:	C₁₄H₇F₁₉O₂	Molecular Weight:	568.173841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: QGIJZPXLSMRDCW-UHFFFAOYSA-N

15577-26-1

2-(PERFLUORO-N-HEPTYL)ETHANOL (3 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-1-ol | CAS Registry Number: 755-02-2
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-1-ol, AC1NARBB, SCHEMBL4123177, CTK9A4059, DTXSID10895328, ZINC103536363, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-1-nonanol

Molecular Formula:	C₉H₅F₁₅O	Molecular Weight:	414.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: WOBDSRMWHWAQFO-UHFFFAOYSA-N

755-02-2

2-(PERFLUORO-N-HEXYL)ACETALDEHYDE (6 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanal | CAS Registry Number: 56734-81-7
Synonyms: PC1666, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanal, AC1MCQUC, SCHEMBL7733673, 1H,2H,2H-Perfluorooctaldehyde, MolPort-001-772-175, 2-(Tridecafluorohexyl)acetaldehyde, 1H,1H,2H-PERFLUOROOCTANAL, ZX-AP008039, MFCD00156024, ZINC95681697, AKOS016016007, OR031066, OR167480

Molecular Formula:	C₈H₃F₁₃O	Molecular Weight:	362.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WJSFZGPTEQNWCB-UHFFFAOYSA-N

56734-81-7

2-(Perfluoro-N-Hexyl)Acetaldehyde Dimethyl Acetal (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane | CAS Registry Number: 142502-76-9
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane, 2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal, Octane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxy-, AC1MCQRB, ACMC-20a3nu, CTK4C3153, PC6085M, MolPort-001-776-461, ANW-55672, AKOS015851428, AG-D-84174, AK-59429, KB-82492, FT-0608899, A807920, I14-28946, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8,8-dimethoxy-octane, 2-(PERFLUORO-N-HEXYL)ACETALDEHYDE DIMETHYL ACETAL;2-(PERFLUOROHEXYL)ACETALDEHYDE DIMETHYL ACETAL;2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal 97%;2-(Perfluoro-n-hexyl)acetaldehydedimethylacetal97%

Molecular Formula:	C₁₀H₉F₁₃O₂	Molecular Weight:	408.156502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: BYPGRUVLTPMKIS-UHFFFAOYSA-N

142502-76-9

2-(PERFLUORO-N-OCTYL)ACETALDEHYDE DIETHYL ACETAL: (5 suppliers)

IUPAC Name: 10,10-diethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 133377-48-7
Synonyms: 2- ACETALDEHYDEDIETHYLACETAL, 3B3-068296, 10,10-diethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane

Molecular Formula:	C₁₄H₁₃F₁₇O₂	Molecular Weight:	536.224674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: IHGUGSBDMLHOJL-UHFFFAOYSA-N

133377-48-7

2-(Perfluoroalkyl)ethyl Methacrylate (5 suppliers)

IUPAC Name: 3,3,3-trifluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 65530-66-7
Synonyms: CID162199, Poly(difluoromethylene), alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, Poly(difluoromethylene), alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCEGHEFYVNDALO-UHFFFAOYSA-N

65530-66-7

2-(PERFLUOROBUTANOYL)CYCLOHEXANONE (6 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one | CAS Registry Number: 37172-87-5
Synonyms: NSC42770, CID238426

Molecular Formula:	C₁₀H₉F₇O₂	Molecular Weight:	294.166082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UIGUVAREBFMONS-UHFFFAOYSA-N

37172-87-5

2-(PERFLUOROBUTANOYL)CYCLOPENTANONE (6 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclopentan-1-one | CAS Registry Number: 141478-83-3
Synonyms: Cyclopentanone,2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, ACMC-20n0ik, AGN-PC-003DB6, CTK4C2651, AKOS005259669, AG-D-82571, Cyclopentanone, 2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula:	C₉H₇F₇O₂	Molecular Weight:	280.139502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WIUSQJBYVPBFHT-UHFFFAOYSA-N

141478-83-3

2-(Perfluorobutyl)ethyl acrylate (12 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate | CAS Registry Number: 52591-27-2
Synonyms: MolPort-000-158-008, CID104247, 1,1,2,2-Tetrahydroperfluorohexyl acrylate, 2-Propenoic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 151932-12-6, 155352-07-1, 678159-88-1, 681129-60-2, 928633-76-5

Molecular Formula:	C₉H₇F₉O₂	Molecular Weight:	318.136309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GYUPEJSTJSFVRR-UHFFFAOYSA-N

52591-27-2

2-(Perfluorobutyl)ethyl Methacrylate (9 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate | CAS Registry Number: 1799-84-4
Synonyms: CID74534, EINECS 217-287-5, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate, Methacrylic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester

Molecular Formula:	C₁₀H₉F₉O₂	Molecular Weight:	332.162889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: TYNRPOFACABVSI-UHFFFAOYSA-N

1799-84-4

2-(Perfluorobutylsulfonamido)propanoic Acid (2 suppliers)

347872-10-0

2-(Perfluorodecyl)ethyl Acrylate (8 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate | CAS Registry Number: 17741-60-5
Synonyms: 474355_ALDRICH, CID87274, EINECS 241-732-2, 1,1,2,2-Tetrahydroperfluorododecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate, 137738-90-0, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12, 12,12- Henicosafluorododecyl acrylate

Molecular Formula:	C₁₅H₇F₂₁O₂	Molecular Weight:	618.181347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: FIAHOPQKBBASOY-UHFFFAOYSA-N

17741-60-5

2-(Perfluorodecyl)ethyl Methacrylate (6 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl 2-methylprop-2-enoate | CAS Registry Number: 2144-54-9
Synonyms: 474231_ALDRICH, EINECS 218-408-4, CID102214, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl methacrylate, 162953-69-7, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl methacrylate

Molecular Formula:	C₁₆H₉F₂₁O₂	Molecular Weight:	632.207927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: FQHLOOOXLDQLPF-UHFFFAOYSA-N

2144-54-9

2-(Perfluorododecyl)ethyl acrylate (4 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl prop-2-enoate | CAS Registry Number: 34395-24-9
Synonyms: EINECS 251-992-9, CID118677, 1,1,2,2-Tetrahydroperfluorotetradecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl acrylate, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl ester

Molecular Formula:	C₁₇H₇F₂₅O₂	Molecular Weight:	718.196360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: SWTZSHBOMGAQKX-UHFFFAOYSA-N

34395-24-9

2-(Perfluoroethoxy)aniline (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)aniline | CAS Registry Number: 82096-99-9
Synonyms: 2-(pentafluoroethoxy)aniline, 2-pentafluoroethoxy-aniline, SCHEMBL2091208, ZINC57218985, CS-0284207, EN300-89697

Molecular Formula:	C₈H₆F₅NO	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXSWESDNHZDPCW-UHFFFAOYSA-N

82096-99-9

2-(Perfluoroethyl)-4H-pyran-4-one (1 supplier)

1353572-35-6

2-(Perfluoroethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

1816282-89-9

2-(Perfluoroethyl)-5-vinyl-1,3,4-oxadiazole (1 supplier)

2460749-33-9

2-(Perfluoroethyl)aniline hydrochloride (1 supplier)

63281-48-1

2-(Perfluoroethyl)benzo[d]oxazole-6-carboxylic acid (1 supplier)

1500497-54-0

2-(Perfluoroethyl)benzoic acid (1 supplier)

1554369-87-7

2-(Perfluoroethyl)isonicotinaldehyde (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1816283-24-5
Synonyms: 2-(Pentafluoroethyl)isonicotinaldehyde, ZINC169802196

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVIOMQMXCXKGIE-UHFFFAOYSA-N

1816283-24-5

2-(Perfluoroethyl)isonicotinic acid (0 suppliers)

2090610-39-0

2-(Perfluoroethyl)morpholine hydrochloride (1 supplier)

2803856-46-2

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