Heptacosylcyclopentane,HEPTACYCLO[10.8.25,8.215,18.0.02,11.04,9.014,19]TETRACOSA-6,16-DIENE-3,10,13,20-TETRONE Suppliers & Manufacturers

CHEMICAL products beginning with : H

8751 to 8800 of 62831 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 [176] 177 178 179 180

PRODUCT NAME

CAS Registry Number

Heptacosylcyclopentane (1 supplier)

61827-90-5

HEPTACYCLO[10.8.25,8.215,18.0.02,11.04,9.014,19]TETRACOSA-6,16-DIENE-3,10,13,20-TETRONE (1 supplier)

3037-83-0

Heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-, stereoisomer (1 supplier)

IUPAC Name: 5,11,17,23,29,35-hexatert-butylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-37,38,39,40,41,42-hexol | CAS Registry Number: 189832-67-5
Synonyms: 4-tert-Butylcalix[6]arene, 78092-53-2, Calx-b 6, p-tert-Butylcalix-6-arene, NSC-344029, 4-tert-Butylcalix(6)arene, B9OG173DMY, Hexa-tert-butyl(hexahydroxy)calix[6]arene, 5,11,17,23,29,35-hexatert-butylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexa-tert-butylcalix[6]arene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexa-tert-butylheptacyclo[31.3.1.1(3,7).1(9,13).1(15,19).1(21,25).1(27,31)]dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-Hexakis(1,1-dimethylethyl)heptacyclo(31.3.1.13,7.19,13.115,19.121,25.127,31)dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, Heptacyclo(31.3.1.13,7.19,13.115,19.121,25.127,31)dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-, MFCD00075464, NSC344029, p-t-butylcalix[6]arene, UNII-B9OG173DMY, SCHEMBL2471228, CHEMBL4640638, CHEBI:51251

Molecular Formula:	C₆₆H₈₄O₆	Molecular Weight:	973.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UOEYZAXKBKAKRO-UHFFFAOYSA-N

189832-67-5

Heptacyclo[6.4.0.02,7.03,6.04,11.05,10.09,12]dodecane (0 suppliers)

Synonyms: CTK1D8696

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDXHFCLJBKQHBW-UHFFFAOYSA-N

4493-26-9

Heptacyclo[9.3.01,11.02,6.03,10.04,8.07,14.09,13]tetradecane (0 suppliers)

17872-39-8

Heptadec-1-ene-3,6,9,12,15-pentaone (3 suppliers)

IUPAC Name: 1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-ethoxyethane | CAS Registry Number: 60558-75-0
Synonyms: 3,6,9,12,15-pentaoxaheptadec-1-ene, AC1N4X3L, AC1Q38AE, SCHEMBL3390157, ZINC4787572, AKOS024333059, MCULE-4107539893, 3,6,9,12,15-PENTAOXA-1-HEPTADECENE, [2-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethene, 1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-ethoxyethane, (2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethene

Molecular Formula:	C₁₂H₂₄O₅	Molecular Weight:	248.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOXDFJPKXNNWPR-UHFFFAOYSA-N

60558-75-0

HEPTADEC-16-ENE-1,2,4-TRIOL (2 suppliers)

IUPAC Name: heptadec-16-ene-1,2,4-triol | CAS Registry Number: 83797-45-9
Synonyms: Spectrum2_000718, Spectrum3_001039, Spectrum4_001176, Spectrum5_001842, BSPBio_002857, KBioGR_001811, KBio3_002077, SPBio_000935, 16-Heptadecene-1,2,4-triol, CHEBI:582699, MolPort-003-665-939, 1,2,4-trihydroxyheptadec-16-ene, CID158573, NCGC00178430-01

Molecular Formula:	C₁₇H₃₄O₃	Molecular Weight:	286.450060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFEHQWFIOMAGBM-UHFFFAOYSA-N

83797-45-9

HEPTADEC-16-ENE-1-THIOL> 95 % (0 suppliers)

HEPTADECA-1,8,11,14-TETRAENE (4 suppliers)

IUPAC Name: (8E,11E,14E)-heptadeca-1,8,11,14-tetraene | CAS Registry Number: 71046-96-3
Synonyms: Aplotaxene, 1,8,11,14-Heptadecatetraene, EINECS 275-155-2, CID5319559

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXRNMQDTJAQLAQ-LIFWOIOZSA-N

71046-96-3

HEPTADECA-1,9,16-TRIEN-4,6-DIYN-3-ONE (1 supplier)

IUPAC Name: (9Z)-heptadeca-1,9,16-trien-4,6-diyn-3-one | CAS Registry Number: 4117-05-9
Synonyms: Dehydrofalcarinone, CID5281145, C08445

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLHBDMWPPKHNDQ-KHPPLWFESA-N

4117-05-9

HEPTADECA-2,4-DIYN-1-OL (0 suppliers)

64034-3-3

HEPTADECA-2,8,10,16-TETRAEN-4,6-DIYNYL ACETATE (1 supplier)

IUPAC Name: heptadeca-2,8,10,16-tetraen-4,6-diynyl acetate | CAS Registry Number: 5059-56-3
Synonyms: BOHLMANN K3505, CID327388, NSC302302

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSVVJPYTBYRAMR-UHFFFAOYSA-N

5059-56-3

Heptadeca-2,9,16-triynoic Acid (0 suppliers)

IUPAC Name: heptadeca-2,9,16-triynoic acid | CAS Registry Number: 3884-86-4
Synonyms: heptadeca-2,9,16-triynoic acid, NSC306480, AC1L72CT, AGN-PC-0JM604, NSC-306480

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRRVZWFQNMJKBB-UHFFFAOYSA-N

3884-86-4

Heptadecaborate(2-), heptadecahydro- (0 suppliers)

64175-25-3

Heptadecadien-1-ol (0 suppliers)

IUPAC Name: heptadeca-1,3-dien-1-ol | CAS Registry Number: 125920-11-8
Synonyms: ACMC-20mrqr, CTK0C2231

Molecular Formula:	C₁₇H₃₂O	Molecular Weight:	252.435380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFFPJBRLHQYQJQ-UHFFFAOYSA-N

125920-11-8

HEPTADECADIENE (1 supplier)

IUPAC Name: (3E)-heptadeca-1,3-diene | CAS Registry Number: 54264-04-9
Synonyms: Heptadecadiene, CID6365522

Molecular Formula:	C₁₇H₃₂	Molecular Weight:	236.435980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PEUHBSAKNWEJHZ-FNORWQNLSA-N

54264-04-9

Heptadecadienoic acid (0 suppliers)

IUPAC Name: heptadeca-2,4-dienoic acid | CAS Registry Number: 30643-67-5
Synonyms: Heptadecadienoic acid, (Z,Z)-, CTK1C0273, CTK3D5148, 83024-58-2

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINYXDFNICMOQJ-UHFFFAOYSA-N

30643-67-5

Heptadecadienoic acid, (Z,Z)- (0 suppliers)

IUPAC Name: heptadeca-2,4-dienoic acid | CAS Registry Number: 83024-58-2
Synonyms: Heptadecadienoic acid, CTK1C0273, CTK3D5148, 30643-67-5

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINYXDFNICMOQJ-UHFFFAOYSA-N

83024-58-2

Heptadecadienoic acid, 12-hydroxy- (0 suppliers)

IUPAC Name: 12-hydroxyheptadeca-2,4-dienoic acid | CAS Registry Number: 74380-53-3
Synonyms: CTK2G1437

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.418300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKVLEOXZFKRDAU-UHFFFAOYSA-N

74380-53-3

Heptadecadienoic acid, methyl ester (0 suppliers)

IUPAC Name: methyl heptadeca-2,4-dienoate | CAS Registry Number: 37822-80-3
Synonyms: Heptadecadienoic acid, methyl ester, (Z,Z)-, 114529-68-9, ACMC-20mkgw, AGN-PC-00SMLY, CTK0C7057, CTK1B5359

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNDHVJPEFKRLKH-UHFFFAOYSA-N

37822-80-3

Heptadecadienoic acid, methyl ester, (Z,Z)- (0 suppliers)

IUPAC Name: methyl heptadeca-2,4-dienoate | CAS Registry Number: 114529-68-9
Synonyms: Heptadecadienoic acid, methyl ester, ACMC-20mkgw, AGN-PC-00SMLY, CTK0C7057, CTK1B5359, 37822-80-3

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNDHVJPEFKRLKH-UHFFFAOYSA-N

114529-68-9

HEPTADECADIENYL FURAN (3 suppliers)

IUPAC Name: 2-heptadeca-1,3-dienylfuran | CAS Registry Number: 148675-93-8
Synonyms: Furan,2-(8Z,11Z)-8,11-heptadecadien-1-yl-, ACMC-1C55M, CTK4C5889, AG-D-94368, Furan,2-(8,11-heptadecadienyl)-, (Z,Z)-; Furan, 2-(8Z,11Z)-8,11-heptadecadienyl-(9CI)

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRLSFCPGUMEHJM-UHFFFAOYSA-N

148675-93-8

HEPTADECAE(ETHYLENE GLYCOL) METHYL ETHER (0 suppliers)

HEPTADECAFLUORO-1-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL)OXY]NONENE (4 suppliers)

IUPAC Name: (E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)non-1-ene | CAS Registry Number: 84029-60-7
Synonyms: EINECS 281-728-8, CID6365927, Heptadecafluoro-1-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy)nonene

Molecular Formula:	C₁₇H₂F₃₂O	Molecular Weight:	830.146082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: JQAUPWZJRFGGGG-IHWYPQMZSA-N

84029-60-7

HEPTADECAFLUORO-1-OCTANESULFONIC ACID, COMPD. WITH DIETHANOLAMINE (0 suppliers)

IUPAC Name: [6-methoxy-2-methyl-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 7253-88-5
Synonyms: NSC63439, AC1L6LAN, AC1Q6XX9, NSC-63439, methyl 3-o-acetyl-4,6-o-ethylidene-2-o-[(4-methylphenyl)sulfonyl]hexopyranoside, CA011481, [6-methoxy-2-methyl-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate

Molecular Formula:	C₁₈H₂₄O₉S	Molecular Weight:	416.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AUNDAPHTEVXYJT-UHFFFAOYSA-N

7253-88-5

Heptadecafluoro-2,4-dodecanedione (0 suppliers)

HEPTADECAFLUORO-2-TRIFLUOROMETHYL-4-OXANONE (4 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]pentane | CAS Registry Number: 169477-62-7
Synonyms: Perfluoro-2-trifluoromethyl-4-oxanonane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]pentane, AC1MCQXL, SCHEMBL5704687, CTK7B6258, MFCD00345544, PC9271, ZINC95681648, OR075382, Heptadecafluoro-2-trifluoromethyl-4-oxanone

Molecular Formula:	C₉F₂₀O	Molecular Weight:	504.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: ODWOZMSHTDFDFA-UHFFFAOYSA-N

169477-62-7

HEPTADECAFLUORO-N,N-BIS(2-HYDROXYETHYL)ISOOCTANESULFONAMIDE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-N,N-bis(2-hydroxyethyl)-6-(trifluoromethyl)heptane-1-sulfonamide | CAS Registry Number: 93894-66-7
Synonyms: EINECS 299-766-9, Heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide

Molecular Formula:	C₁₂H₁₀F₁₇NO₄S	Molecular Weight:	587.249954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: AGKZAFDQVNHYRO-UHFFFAOYSA-N

93894-66-7

HEPTADECAFLUORO-N,N-BIS(2-HYDROXYETHYL)OCTANESULFONAMIDE (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N,N-bis(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 40630-61-3
Synonyms: EINECS 255-011-5, CID3016206, Heptadecafluoro-N,N-bis(2-hydroxyethyl)octanesulphonamide

Molecular Formula:	C₁₂H₁₀F₁₇NO₄S	Molecular Weight:	587.249954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: SSTHBHCRNGPPAI-UHFFFAOYSA-N

40630-61-3

HEPTADECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYLISOOCTANESULFONAMIDE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-N-(2-hydroxyethyl)-N-methyl-6-(trifluoromethyl)heptane-1-sulfonamide | CAS Registry Number: 93894-65-6
Synonyms: EINECS 299-765-3, Heptadecafluoro-N-(2-hydroxyethyl)-N-methylisooctanesulphonamide

Molecular Formula:	C₁₁H₈F₁₇NO₃S	Molecular Weight:	557.223974 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: GWYDYLUBKYFIHN-UHFFFAOYSA-N

93894-65-6

HEPTADECAFLUORO-N-[2-(PHOSPHONOOXY)ETHYL]-N-PROPYLOCTANESULFONAMIDE (4 suppliers)

IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 64264-44-4
Synonyms: EINECS 264-760-7, CID3017507, Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide

Molecular Formula:	C₁₃H₁₃F₁₇NO₆PS	Molecular Weight:	665.257035 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: WTBPTHWHWVYYJV-UHFFFAOYSA-N

64264-44-4

HEPTADECAFLUORO-N-METHYLISOOCTANESULFONAMIDE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-N-methyl-6-(trifluoromethyl)heptane-1-sulfonamide | CAS Registry Number: 93894-71-4
Synonyms: EINECS 299-771-6, Heptadecafluoro-N-methylisooctanesulphonamide

Molecular Formula:	C₉H₄F₁₇NO₂S	Molecular Weight:	513.171414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: ZGKQZNCLVBOAST-UHFFFAOYSA-N

93894-71-4

Heptadecafluoro-N-poly(oxy-1,2-ethanediyl)-N-propyl-1-octa (0 suppliers)

110494-69-4

HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)NAPHTHALENE (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene | CAS Registry Number: 306-92-3
Synonyms: Flutec PP9, Perfluoromethyldecalin, perfluoro(methyldecalin), Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, 51294-16-7, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, BRN 2030021, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecakis(fluoranyl)-8-(trifluoromethyl)naphthalene, (Perfluoromethyl)decalin, ACMC-1CJ0T

Molecular Formula:	C₁₁F₂₀	Molecular Weight:	512.085764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: LWRNQOBXRHWPGE-UHFFFAOYSA-N

306-92-3

heptadecafluorodecyl)sulfonyl]amino]-N,N,N-trimethyl-, salt (0 suppliers)

438237-77-5

HEPTADECAFLUOROISOOCTANESULFONAMIDE (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptane-1-sulfonamide | CAS Registry Number: 93894-56-5
Synonyms: Heptadecafluoroisooctanesulphonamide, EINECS 299-755-9

Molecular Formula:	C₈H₂F₁₇NO₂S	Molecular Weight:	499.144834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: LIDOVKZSCIIYGP-UHFFFAOYSA-N

93894-56-5

HEPTADECAFLUOROISOOCTANESULFONAMIDE,COMPOUND WITH TRIETHYLAMINE(1:1) (1 supplier)

IUPAC Name: N,N-diethylethanamine; 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptane-1-sulfonamide | CAS Registry Number: 93894-57-6
Synonyms: EINECS 299-756-4, Heptadecafluoroisooctanesulphonamide, compound with triethylamine(1:1)

Molecular Formula:	C₁₄H₁₇F₁₇N₂O₂S	Molecular Weight:	600.334834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: WPPOIOKSFGBEJM-UHFFFAOYSA-N

93894-57-6

Heptadecafluorononanoic acid (9 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid | CAS Registry Number: 375-95-1
Synonyms: Perfluorononanoic acid, Perfluornonansaeure, Perfluoro-n-nonanoic acid, Perfluorononan-1-oic acid, PFNA, heptadecafluorononanoic acid, Heptadecafluornonansaeure, Heptadekafluornonansaeure, Nonanoic acid, heptadecafluoro-, Perfluorononanoic acid (PFNA), 394459_ALDRICH, CHEBI:38397, EINECS 206-801-3, AIDS158769, AIDS-158769, NCGC00163900-01, NCGC00163900-02, NCI60_027328, NSC676910 (TRIETHYLAMINE SALT), LS-190475

Molecular Formula:	C₉HF₁₇O₂	Molecular Weight:	464.075894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: UZUFPBIDKMEQEQ-UHFFFAOYSA-N

375-95-1

Heptadecafluorononanoic acid isopropyl ester (1 supplier)

IUPAC Name: propan-2-yl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 70910-41-7
Synonyms: AGN-PC-09TABX, isopropyl perfluorononanoate, CTK9A2035, AKOS016030457, propan-2-yl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate

Molecular Formula:	C₁₂H₇F₁₇O₂	Molecular Weight:	506.155634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: UQUBSYBWYVTSRS-UHFFFAOYSA-N

70910-41-7

HEPTADECAFLUORONONANOIC ACID OCTYLAMIDE (0 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-octylnonanamide | CAS Registry Number: 33496-55-8
Synonyms: Heptadecafluorononanoic acid octylamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-octylnonanamide, SCHEMBL1169288, DTXSID20896063, AKOS003790052, NS00109728

Molecular Formula:	C₁₇H₁₈F₁₇NO	Molecular Weight:	575.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: HFBBZVYAWZNJKL-UHFFFAOYSA-N

33496-55-8

HEPTADECAFLUORONONANOIC ACID OCTYLAMIDE, 90% (0 suppliers)

Heptadecafluorononanoyl bromide (1 supplier)

HEPTADECAFLUORONONYL OXIRANE 96% (2 suppliers)

35565-53-6

HEPTADECAFLUORONONYLOXYBENZENE QUATERNARY AMMONIUM IODIDE(CATION SURFACTANT) (0 suppliers)

HEPTADECAFLUORONONYLPOLYOXYETHYLENE ETHER (0 suppliers)

HEPTADECAFLUOROOCTANE-1-SULFONAMIDE,COMPOUND WITH TRIETHYLAMINE (1:1) (1 supplier)

IUPAC Name: N,N-diethylethanamine; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 76752-82-4
Synonyms: EINECS 278-541-9, Heptadecafluorooctane-1-sulphonamide, compound with triethylamine (1:1)

Molecular Formula:	C₁₄H₁₇F₁₇N₂O₂S	Molecular Weight:	600.334834 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: QLNGJPWJYNIYOZ-UHFFFAOYSA-N

76752-82-4

HEPTADECAFLUOROOCTANESULFONIC ACID (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 1763-23-1
Synonyms: PFOS, Perfluorooctylsulfonic acid, Perfluorooctanesulfonic acid, Fluorad FC 95, PFOSA, Eftop EF 101, Perfluorooctane sulfonate, Floral FC 95, Perfluorooctane sulfonic acid, 1-Perfluorooctanesulfonic acid, Heptadecafluorooctanesulfonic acid, perfluorooctane sulphonic acid, C8HF17O3S, HSDB 7099, 77283_ALDRICH, Heptadecafluoro-1-octanesulfonic acid, Heptadecafluoroctan-1-sulfonsyre, 77283_FLUKA, CHEBI:39421, EINECS 217-179-8

Molecular Formula:	C₈HF₁₇O₃S	Molecular Weight:	500.129594 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: YFSUTJLHUFNCNZ-UHFFFAOYSA-N

1763-23-1

HEPTADECAFLUOROOCTANESULFONIC ACID TETRABUTYLAMMONIUM SALT (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;tetrabutylazanium | CAS Registry Number: 111873-33-7
Synonyms: Tetrabutylammonium heptadecafluorooctanesulfonate, Tetrabutylammonium perfluorooctanesulfonate, Perfluorooctanesulfonic acid tetrabutylammonium salt, Heptadecafluorooctanesulfonic acid tetrabutylammonium salt, 86911_ALDRICH, 86911_FLUKA, CTK8E6452

Molecular Formula:	C₂₄H₃₆F₁₇NO₃S	Molecular Weight:	741.585394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: MUOQTHSUZGSHGW-UHFFFAOYSA-M

111873-33-7

HEPTADECAFLUOROOCTANSULFONATE (0 suppliers)

Heptadecafluoroundecanoyl Chloride (3 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoyl chloride | CAS Registry Number: 89373-67-1
Synonyms: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride, 2H,2H,3H,3H-Perfluoroundecanoyl chloride, ACMC-20amt5, 71941_ALDRICH, 71941_FLUKA, CTK8C5902, AG-H-61780, 2H,2H,3H,3H-Perfluoroundecanoylchloride; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoylchloride

Molecular Formula:	C₁₁H₄ClF₁₇O	Molecular Weight:	510.574714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: QYLZAPXXSYDKKB-UHFFFAOYSA-N

89373-67-1

8751 to 8800 of 62831 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 [176] 177 178 179 180