Methyl P-Toluenesulphonylacetate,Methyl Palmitate Suppliers & Manufacturers

CHEMICAL products beginning with : M

46351 to 46400 of 57443 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl P-Toluenesulphonylacetate (15 suppliers)

IUPAC Name: methyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 50397-64-3
Synonyms: Methyl (p-tolylsulfonyl)acetate, MLS000721133, CID39660, ZINC01401977, BBV-213122, SMR000335318, methyl 2-[(4-methylphenyl)sulfonyl]acetate, METHYL ((4-METHYLPHENYL)SULFONYL)ACETATE, Acetic acid, [(4-methylphenyl)sulfonyl]-, methyl ester

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMUZMDKWJWSBCU-UHFFFAOYSA-N

50397-64-3

Methyl Palmitate (37 suppliers)

IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

112-39-0

METHYL PALMOXIRATE (7 suppliers)

IUPAC Name: methyl 2-tetradecyloxirane-2-carboxylate | CAS Registry Number: 69207-52-9
Synonyms: Methyl palmoxirate, Mcn 3716, Methyl palmoxirate (USAN), Methyl palmoxirate [USAN], McN-3716, Methyl (+-)-2-tetradecylglycidate, Methyl 2-tetradecyloxiranecarboxylate, CHEBI:110427, C18H34O3, CID68593, NSC359682, LS-101029, 2-Tetradecyl-2-oxiranecarboxylic acid methyl ester, D04992, 2-Oxiranecarboxylic acid, 2-tetradecyl-, methyl ester, 2-Tetradecyl-oxirane-2-carboxylic acid methyl ester, (+/-) 2-Tetradecyl-oxirane-2-carboxylic acid methyl ester, Oxiranecarboxylic acid, 2-tetradecyl-, methyl ester, (+-)-, 92982-25-7

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSSDZUNGAWCFPT-UHFFFAOYSA-N

69207-52-9

Methyl Pamplemousse (14 suppliers)

IUPAC Name: 6,6-dimethoxy-2,5,5-trimethylhex-2-ene | CAS Registry Number: 67674-46-8
Synonyms: EINECS 266-885-2, CID106766, 1,1-Dimethoxy-2,2,5-trimethylhex-4-ene, 6,6-Dimethoxy-2,5,5-trimethylhex-2-ene, 2-Hexene, 6,6-dimethoxy-2,5,5-trimethyl-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDHNTAXPFZIMDN-UHFFFAOYSA-N

67674-46-8

Methyl Para Aminophenol (17 suppliers)

IUPAC Name: 4-(methylamino)phenol | CAS Registry Number: 150-75-4
Synonyms: Metol, p-(Methylamino)phenol, p-Methylaminophenol, 4-Methylaminophenol, Paramethylaminophenol, 4-(Methylamino)phenol, N-Methyl-4-aminophenol, Phenol, 4-(methylamino)-, 4-methylamino-phenol, Phenol, p-(methylamino)-, Enamine_001032, N-METHYL-P-AMINOPHENOL, WLN: QR DM1, HSDB 4320, NSC 7311, EINECS 205-768-2, CID5931, NSC7311, ALD-N025007, Phenol, 4-(methylamino)- (9CI)

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFIQGRISGKSVAG-UHFFFAOYSA-N

150-75-4

Methyl Para Methoxyl Phenylacetate (20 suppliers)

IUPAC Name: methyl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 23786-14-3
Synonyms: Methyl 4-methoxyphenylacetate, 199206_ALDRICH, Methyl (4-methoxyphenyl)acetate, EINECS 245-886-1, ZINC00391191, Benzeneacetic acid, 4-methoxy-, methyl ester, Acetic acid, (p-methoxyphenyl)-, methyl ester, ST5406452

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQYLDVNTWDEAJI-UHFFFAOYSA-N

23786-14-3

Methyl Para Toluene Sulphonate (0 suppliers)

Methyl Paraben (129 suppliers)

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

99-76-3

Methyl Paraben, Sodium Salt (42 suppliers)

IUPAC Name: sodium 4-methoxycarbonylphenolate | CAS Registry Number: 5026-62-0
Synonyms: Solparol, Preserval MS, Bonomold OMNa, Methylparaben sodium, Sodium methylparaben, Ambap494, Methylparaben, sodium salt, Methylparaben sodium [USAN], Methylparaben sodium (NF), Sodium 4-carbomethoxyphenolate, Sodium methyl p-hydroxybenzoate, Sodium p-methoxycarbonylphenoxide, Sodium methyl 4-hydroxybenzoate, Sodium 4-(methoxycarbonyl)phenolate, 85265_FLUKA, EINECS 225-714-1, Methyl p-hydroxybenzoate, sodium salt, CID21121, Methyl 4-hydroxybenzoate sodium salt, LS-37619

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

5026-62-0

METHYL PARABEN,CALCIUM SALT (5 suppliers)

IUPAC Name: calcium methyl 2-hydroxybenzoate | CAS Registry Number: 40167-95-1
Synonyms: Methyl salicylate calcium salt, Benzoic acid, 2-hydroxy-, methyl ester, calcium salt

Molecular Formula:	C₈H₈CaO₃+₂	Molecular Weight:	192.225320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKPHMHRDAMFKEZ-UHFFFAOYSA-N

40167-95-1

Methyl Paraffin (1 supplier)

Methyl Parathion Emulsifiable Conc. (1 supplier)

METHYL PARATHION, [RING 14C(U)] (6 suppliers)

IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 97067-68-0
Synonyms: METHYLPARATHION,[RING14C ]

Molecular Formula:	C₁₀H₁₄NO₅PS	Molecular Weight:	303.215874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCCNCVORNKJIRZ-KZQYGBJDSA-N

97067-68-0

METHYL PARATHION-D6 (9 suppliers)

IUPAC Name: (4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 96740-32-8
Synonyms: Parathion-methyl D6 (dimethyl D6), (4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane, Parathion-methyl-d6 (dimethyl-d6), analytical standard, Parathion-methyl D6 (dimethyl D6) 100 ng/microl in Acetone, Phosphorothioic acid,O,O-di(methyl-d3) O-(4-nitrophenyl) ester (9CI)

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	269.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLBIQVVOMOPOHC-WFGJKAKNSA-N

96740-32-8

METHYL PARATHION-EPN MIXT (3 suppliers)

IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane; ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 39295-50-6
Synonyms: VETO, EPN plus methyl parathion, Methyl parathion-epn mixt., Methyl parathion-epn mixt, CID217682, LS-108867, Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, mixt with O-ethyl O-(4-nitrophenyl) phenylphosphonothioate, Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester, mixt. with O- ethyl O-(4-nitrophenyl)phenylphosphonothioate

Molecular Formula:	C₂₂H₂₄N₂O₉P₂S₂	Molecular Weight:	586.511482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XHJSVDMEFVNKFD-UHFFFAOYSA-N

39295-50-6

METHYL PENT-2-ENETHIOATE (5 suppliers)

IUPAC Name: O-methyl (E)-pent-2-enethioate | CAS Registry Number: 84307-99-3
Synonyms: Methyl pent-2-enethioate, EINECS 282-708-1

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLUHNXWATOBIQM-SNAWJCMRSA-N

84307-99-3

METHYL PENT-2-YNOATE (3 suppliers)

IUPAC Name: indeno[1,2-b]quinolizine | CAS Registry Number: 24974-42-3
Synonyms: indeno[1,2-b]quinolizine, AC1Q1II0, AC1L4Q87, CTK4F4732, AR-1J2342, AG-J-70482

Molecular Formula:	C₁₆H₁₁N	Molecular Weight:	217.265240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKSZKFXHKQAULB-UHFFFAOYSA-N

24974-42-3

METHYL PENTACHLOROOCTADECANOATE (7 suppliers)

IUPAC Name: methyl 2,5,11,14,18-pentachlorooctadecanoate | CAS Registry Number: 26638-28-8
Synonyms: Methyl pentachlorostearate, Methyl pentachlorooctadecanoate, CCRIS 6065, EINECS 247-864-7, CID117322, LS-1110, Octadecanoic acid, pentachloro-, methyl ester

Molecular Formula:	C₁₉H₃₃Cl₅O₂	Molecular Weight:	470.729120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRZYKDRCYOLTQA-UHFFFAOYSA-N

26638-28-8

Methyl Pentacontanoate (4 suppliers)

IUPAC Name: methyl pentacontanoate | CAS Registry Number: 40710-34-7
Synonyms: Methyl pentacontanoate, AGN-PC-0JSON0, AC1LC2W7, Pentacontanoic acid methyl ester, CTK8I6257, Pentacontanoic acid, methyl ester

Molecular Formula:	C₅₁H₁₀₂O₂	Molecular Weight:	747.354380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYZSDFGZGSQRQT-UHFFFAOYSA-N

40710-34-7

METHYL PENTACOSANOATE (10 suppliers)

IUPAC Name: methyl pentacosanoate | CAS Registry Number: 55373-89-2
Synonyms: Methyl pentacosanoate, Pentacosanoic acid, methyl ester, Pentacosanoic acid methyl ester, 76497_FLUKA, MolPort-003-911-553, CID41431, EINECS 259-617-0, A54064E3-AC5B-482D-BD24-6596FCD48D2E

Molecular Formula:	C₂₆H₅₂O₂	Molecular Weight:	396.689880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOPKHAQDUMDJIY-UHFFFAOYSA-N

55373-89-2

Methyl Pentadecanoate (18 suppliers)

IUPAC Name: methyl pentadecanoate | CAS Registry Number: 7132-64-1
Synonyms: Methyl n-pentadecanoate, METHYL PENTADECANOATE, Pentadecanoic acid, methyl ester, Pentadecanoic acid methyl ester, P6250_SIGMA, Fatty acids, C12-18, Me esters, 76560_FLUKA, MolPort-003-938-987, Pentanedecanoic acid, methyl ester, CID23518, EINECS 230-430-6, EINECS 273-095-1, NCGC00164331-01, AI3-36452, P0869, 93612FD5-1EFF-4869-9B03-8B8BAD63EE28, 68937-84-8

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIUXKAZJZFLLDQ-UHFFFAOYSA-N

7132-64-1

Methyl Pentadecanoate-D29,98 Atom % D (3 suppliers)

68060-02-6

METHYL PENTADECYL SULFIDE (3 suppliers)

IUPAC Name: 1-methylsulfanylpentadecane | CAS Registry Number: 62155-10-6
Synonyms: AGN-PC-00O6TC, Pentadecane, 1-(methylthio)-, CTK5B4432, AG-G-27717

Molecular Formula:	C₁₆H₃₄S	Molecular Weight:	258.506160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRCSEJMOWJKTQE-UHFFFAOYSA-N

62155-10-6

Methyl pentafluorobenzoate (19 suppliers)

IUPAC Name: methyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 36629-42-2
Synonyms: 303070_ALDRICH, CID606853, Pentafluorobenzoic acid, methyl ester, ZINC02539448

Molecular Formula:	C₈H₃F₅O₂	Molecular Weight:	226.100236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UXJRQNXHCZKHRJ-UHFFFAOYSA-N

36629-42-2

METHYL PENTAFLUOROBUT-3-ENOATE (9 suppliers)

IUPAC Name: methyl 2,2,3,4,4-pentafluorobut-3-enoate | CAS Registry Number: 20562-79-2
Synonyms: Methyl perfluorobuten-3-oate, PC5134L, MolPort-001-776-084, CID140713, ZINC02516002

Molecular Formula:	C₅H₃F₅O₂	Molecular Weight:	190.068136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AZKKPFXZCSUOGD-UHFFFAOYSA-N

20562-79-2

Methyl pentafluoromethacrylate (12 suppliers)

IUPAC Name: methyl 3,3-difluoro-2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 685-09-6
Synonyms: Methyl perfluoromethacrylate, CID12701, Pentafluoromethacrylic acid methyl ester, BRN 1566924, ZINC02031428, Methacrylic acid, pentafluoro-, methyl ester, LS-14690, Methylester kyseliny pentafluormethakrylove [Czech], ACRYLIC ACID, 3,3-DIFLUORO-2-(TRIFLUOROMETHYL)-, METHYL ESTER, 2-Propenoic acid, 3,3-difluoro-2-(trifluoromethyl)-, methyl ester, 2-Propenoic acid, 3,3-difluoro-2-(trifluoromethyl)-, methyl ester(9CI)

Molecular Formula:	C₅H₃F₅O₂	Molecular Weight:	190.068136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRJFAPJDIVTPJG-UHFFFAOYSA-N

685-09-6

Methyl Pentafluorophenyl Carbonate (16 suppliers)

IUPAC Name: methyl (2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 36919-03-6
Synonyms: METHYL PENTAFLUOROPHENYL CARBONATE, ACMC-20akf4, AGN-PC-000NWF, AG-F-29161, METHYL (PERFLUOROPHENYL) CARBONATE, Carbonic acid, methyl pentafluorophenyl ester, FT-0628775, I14-101196, Carbonicacid, methyl pentafluorophenyl ester (9CI); Methyl pentafluorophenyl carbonate

Molecular Formula:	C₈H₃F₅O₃	Molecular Weight:	242.099636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HGYOVHMDBHQLOE-UHFFFAOYSA-N

36919-03-6

Methyl Pentafluoropropionate (21 suppliers)

IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula:	C₄H₃F₅O₂	Molecular Weight:	178.057436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

378-75-6

Methyl Pentafluoropropionylacetate (10 suppliers)

IUPAC Name: methyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 104857-88-7
Synonyms: Methyl pentafluoropropionylacetate, CID145420, ZINC05996866

Molecular Formula:	C₆H₅F₅O₃	Molecular Weight:	220.094116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FGGMNRZYEBHEIR-UHFFFAOYSA-N

104857-88-7

METHYL PENTANOL (3 suppliers)

IUPAC Name: hexan-2-ol | CAS Registry Number: 69203-06-1
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, 2-Hexyl Alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, nchem.648-comp13b, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (S)-(+)-2-Hexanol

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

69203-06-1

Methyl pentyl carbonate (3 suppliers)

IUPAC Name: methyl pentyl carbonate | CAS Registry Number: 183013-07-2
Synonyms: methyl pentyl carbonate, Carbonic acid, methyl pentyl ester, AC1O4XD6, CTK4D8390, AG-E-32779

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAQGTCFSKWUKHW-UHFFFAOYSA-N

183013-07-2

METHYL PENTYL DISULPHIDE (11 suppliers)

IUPAC Name: 1-(methyldisulfanyl)pentane | CAS Registry Number: 72437-68-4
Synonyms: Methyl pentyl disulfide, Methyl n-pentyl disulphide, AG-G-85110, 2,3-Dithiaoctane, Amyl methyl disulfide, AC1LAWXY, Disulfide, methylpentyl, Pentyl methyl disulfide, Disulfide, methyl pentyl, 1-Methyldisulfanyl-pentane, UNII-ES6A12WT0E, 1-(Methyldisulfanyl)pentane, Amyl methyl disulfide [FIFH], FEMA No. 4025, CTK2H7019, Methyl pentyl disulphide, 90%;, AKOS006291300

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDJXDNLYBDHPHP-UHFFFAOYSA-N

72437-68-4

METHYL PENTYL METHYLPHOSPHONATE (6 suppliers)

IUPAC Name: 1-[methoxy(methyl)phosphoryl]oxypentane | CAS Registry Number: 170082-80-1
Synonyms: Methyl pentyl methylphosphonate, AC1LCC4R, Methylpentyl methylphosphonate, CTK4D3480, AG-E-19340, 1-[methoxy(methyl)phosphoryl]oxypentane, Phosphonic acid,methyl-, methyl pentyl ester (9CI)

Molecular Formula:	C₇H₁₇O₃P	Molecular Weight:	180.181842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFVHKYLTFOSXEI-UHFFFAOYSA-N

170082-80-1

METHYL PENTYL SULFITE (3 suppliers)

IUPAC Name: methyl pentyl sulfite | CAS Registry Number: 71585-39-2
Synonyms: methyl pentyl sulfite, AC1Q6YPI, AC1L31B0, CTK8D8856, AR-1J6111

Molecular Formula:	C₆H₁₄O₃S	Molecular Weight:	166.238560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSWMXIIUDJOXNF-UHFFFAOYSA-N

71585-39-2

METHYL PENTYL SULFONE (4 suppliers)

IUPAC Name: 1-methylsulfonylpentane | CAS Registry Number: 6178-53-6
Synonyms: AGN-PC-00MX0R, Pentane, 1-(methylsulfonyl)-, CTK5B3704, AG-G-25458

Molecular Formula:	C₆H₁₄O₂S	Molecular Weight:	150.239160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUBNFBYCBZWEES-UHFFFAOYSA-N

6178-53-6

Methyl Pentynol (29 suppliers)

IUPAC Name: 3-methylpent-1-yn-3-ol | CAS Registry Number: 77-75-8
Synonyms: Meparfynol, Methylparafynol, Atemorin, Methylpentynol, Metilparafinolo, Metilpentinolo, Allotropal, Dormalest, Dormiphen, Melpintol, Noxokratin, Pentadorm, Pentyrest, Sedapercut, Sonnormon, Citodorm, Dormidin, Dormigen, Dormison, Dormocit

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-N

77-75-8

Methyl Perfluoro(2-Methyl-3-Oxahexanoate) (14 suppliers)

IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate | CAS Registry Number: 13140-34-6
Synonyms: CID139392, Methyl undecafluoro-2-methyl-3-oxahexanoate, Perfluoro-2-methyl-3-oxahexanoic acid methyl ester

Molecular Formula:	C₇H₃F₁₁O₃	Molecular Weight:	344.079355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DSKGYKJXZRFRDP-UHFFFAOYSA-N

13140-34-6

METHYL PERFLUORO(5-METHYL-4,7-DIOXANON-8-ENOATE) (9 suppliers)

IUPAC Name: methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanoate | CAS Registry Number: 63863-43-4
Synonyms: EINECS 264-518-0, MolPort-001-776-759, CID94610, PC7156, 79948-24-6, 87365-90-0, Methyl 3-(1-(difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropionate, Propanoic acid, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, Propanoic acid, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, Propionic acid, tetrafluoro-3-(trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy)-, methyl ester

Molecular Formula:	C₉H₃F₁₃O₄	Molecular Weight:	422.096962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: OVAULROCPRKKJF-UHFFFAOYSA-N

63863-43-4

METHYL PERFLUORO-N-HEXYL KETONE (7 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-one | CAS Registry Number: 80793-21-1
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-one, 1H,1H,1H-Perfluorooctan-2-one, AC1MCQV0, MolPort-001-776-495, PC6455, AKOS016015306, 3B3-083242

Molecular Formula:	C₈H₃F₁₃O	Molecular Weight:	362.088062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: IWJCXMJWFQQWED-UHFFFAOYSA-N

80793-21-1

METHYL PERFLUOROCYCLOHEXYL KETONE (1 supplier)

IUPAC Name: 1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)ethanone | CAS Registry Number: 261761-77-7
Synonyms: PC4777, AC1MD2K7, CTK5J9354, 1-(undecafluorocyclohexyl)ethanone, MolPort-001-775-845, 1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)ethanone, ZX-AP008459, MFCD00153217, ZINC95671213, AKOS016015291, OR030924, OR249890

Molecular Formula:	C₈H₃F₁₁O	Molecular Weight:	324.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LZQJWAHHOLBOEV-UHFFFAOYSA-N

261761-77-7

Methyl perfluorodecanoate (15 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate | CAS Registry Number: 307-79-9
Synonyms: Methyl Perfluorodecanoate, Methyl nonadecafluorodecanoate, Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate, AC1MBYI1, ACMC-1CJO4, CTK4G5911, MolPort-000-157-384, Perfluorodecanoic Acid Methyl Ester, ANW-26980, PC5135, AKOS015852652, AG-L-22863, Nonadecafluorodecanoic Acid Methyl Ester, AB1011062, FT-0628780, FT-0628781, M1916, A820625, I14-29226, Decanoicacid, nonadecafluoro-, methyl ester (8CI,9CI)

Molecular Formula:	C₁₁H₃F₁₉O₂	Molecular Weight:	528.109981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: QJFHNYDPNSFJMR-UHFFFAOYSA-N

307-79-9

Methyl perfluorododecanoate (13 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate | CAS Registry Number: 56554-52-0
Synonyms: Methyl Perfluorododecanoate, Methyl Tricosafluorododecanoate, Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate, Methyl Tricosafluorolaurate, Dodecanoic acid, tricosafluoro-, methyl ester, AC1LC4V4, ACMC-1B030, Methyl perfluorododecanoate 96%, CTK5A5333, MolPort-000-157-385, ANW-32538, PC5136, Perfluorododecanoic Acid Methyl Ester, AKOS015852638, AG-F-98725, Tricosafluorododecanoic Acid Methyl Ester, AB1011065, FT-0628782, M1917, C-5170

Molecular Formula:	C₁₃H₃F₂₃O₂	Molecular Weight:	628.124994 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: ABNZIVVYHQYSLI-UHFFFAOYSA-N

56554-52-0

Methyl perfluoroheptanoate (14 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate | CAS Registry Number: 14312-89-1
Synonyms: Methyl Tridecafluoroheptanoate, methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid methyl ester, ACMC-209cpl, AC1LB19E, CTK4C3491, MolPort-000-157-386, Perfluoroheptanoic Acid Methyl Ester, ANW-20743, PC5137, AKOS003789157, AG-D-85342, Tridecafluoroheptanoic Acid Methyl Ester, FT-0628783, M1914, A808020, I14-29229, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid methyl ester, Heptanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoate

Molecular Formula:	C₈H₃F₁₃O₂	Molecular Weight:	378.087462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: JHROQORAJUWVCD-UHFFFAOYSA-N

14312-89-1

Methyl perfluorohexadecanoate (14 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoate | CAS Registry Number: 165457-57-8
Synonyms: AC1MC1MY, methylperfluorohexadecanoate, CTK4D2080, Methyl perfluorohexadecanoate 95%, MolPort-000-157-387, PC5138, AKOS015852636, AG-E-15103, FT-0643587, A810642, I14-29223, Hexadecanoicacid, hentriacontafluoro-, methyl ester (9CI), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoic acid methyl ester, Hexadecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-,methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoate, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontakis(fluoranyl)hexadecanoate

Molecular Formula:	C₁₇H₃F₃₁O₂	Molecular Weight:	828.155019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: HFKIAPZSCAKSNP-UHFFFAOYSA-N

165457-57-8

METHYL PERFLUOROHEXYL KETONE (3 suppliers)

80793-81-1

METHYL PERFLUOROISOPROPYL ETHER (8 suppliers)

IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-methoxypropane | CAS Registry Number: 22052-84-2
Synonyms: Heptafluoroisopropyl methyl ether, ZINC02379320, AC1MCP4S, CTK4E8422, MolPort-001-771-335, PC0362, SBB092547, AKOS015851496, AG-E-61139, Heptafluoroisopropyl methyl ether 99+%, 1,1,1,2,3,3,3-heptafluoro-2-methoxypropane, Propane,1,1,1,2,3,3,3-heptafluoro-2-methoxy-, 1,2,2,2-tetrafluoro-1-methoxy-1-(trifluoromethyl)ethane, Ether,methyl tetrafluoro-1-(trifluoromethyl)ethyl (8CI);1,1,1,2,3,3,3-Heptafluoro-2-methoxypropane; HFE 347i; HFE 347mmy;Heptafluoroisopropyl methyl ether; Methyl perfluoroisopropyl ether;Perfluoroisopropyl methyl ether

Molecular Formula:	C₄H₃F₇O	Molecular Weight:	200.054842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HRXXERHTOVVTQF-UHFFFAOYSA-N

22052-84-2

Methyl perfluorononanoate (15 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 51502-45-5
Synonyms: Methyl Perfluorononanoate, Methyl Heptadecafluorononanoate, Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate, AC1MCQ8R, ACMC-209ku2, CTK4J4371, MolPort-000-157-388, Perfluorononanoic Acid Methyl Ester, ANW-31272, PC5139, AKOS003788928, AG-F-74368, Heptadecafluorononanoic Acid Methyl Ester, KB-78789, AB1011059, FT-0628784, M1915, C-5124, A828629, I14-29227

Molecular Formula:	C₁₀H₃F₁₇O₂	Molecular Weight:	478.102474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: CFNCFMKWDPDIPT-UHFFFAOYSA-N

51502-45-5

Methyl Perfluorooctadecanoate (11 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecanoate | CAS Registry Number: 16753-33-6
Synonyms: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecanoate, AC1MCQ8U, Methyl perfluorooctadecanoate, CTK4D2684, PC5139M, MolPort-001-776-088, AKOS015852635, AG-E-16911, FT-0628785, A810878, I14-29222, Octadecanoicacid, pentatriacontafluoro-, methyl ester (8CI,9CI), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecanoic acid methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontakis(fluoranyl)octadecanoate, Octadecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluoro-,methyl ester

Molecular Formula:	C₁₉H₃F₃₅O₂	Molecular Weight:	928.170032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	37

InChIKey: YUFOZPVITJRTPY-UHFFFAOYSA-N

16753-33-6

Methyl perfluorooctanoate (14 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 376-27-2
Synonyms: Methyl pentadecafluorooctanoate, 406457_ALDRICH, EINECS 206-808-1, Octanoic acid, pentadecafluoro-, methyl ester, Pentadecafluorooctanoic acid, methyl ester, LS-193708

Molecular Formula:	C₉H₃F₁₅O₂	Molecular Weight:	428.094968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XOCNYZFAMHDXJK-UHFFFAOYSA-N

376-27-2

METHYL PERFLUOROPENTADECANOATE (8 suppliers)

IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecanoate | CAS Registry Number: 203303-00-8
Synonyms: Methyl perfluoropentadecanoate, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecanoate, AC1MCQ8X, CTK4E3935, PC5141, AG-E-48985, A814453, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecanoic acid methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosakis(fluoranyl)pentadecanoate

Molecular Formula:	C₁₆H₃F₂₉O₂	Molecular Weight:	778.147513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	31

InChIKey: QHUMNQRKSPEXJP-UHFFFAOYSA-N

203303-00-8

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