6-(Pent-4-ynyloxy)nicotinic acid,6-(Pent-4-ynyloxy)nicotinonitrile Suppliers & Manufacturers

CHEMICAL products : Other

211951 to 212000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Pent-4-ynyloxy)nicotinic acid (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carboxylic acid | CAS Registry Number: 1984128-96-2
Synonyms: ZINC263625026

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCEAOFYECUKUBE-UHFFFAOYSA-N

1984128-96-2

6-(Pent-4-ynyloxy)nicotinonitrile (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbonitrile | CAS Registry Number: 1924322-05-3
Synonyms: ZINC263625306

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOUVYNNAHRFMLW-UHFFFAOYSA-N

1924322-05-3

6-(Pent-4-ynyloxy)nicotinoyl chloride (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbonyl chloride | CAS Registry Number: 1924321-98-1
Synonyms: ZINC263624180

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCQBUCQUHMJNMR-UHFFFAOYSA-N

1924321-98-1

6-(Pent-4-ynyloxy)pyridine-3-carbothioamide (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carbothioamide | CAS Registry Number: 1984149-25-8
Synonyms: ZINC263623318

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMJEDFOSRXGRY-UHFFFAOYSA-N

1984149-25-8

6-(Pent-4-ynyloxy)pyridine-3-carboximidamide (1 supplier)

IUPAC Name: 6-pent-4-ynoxypyridine-3-carboximidamide | CAS Registry Number: 1987123-22-7
Synonyms: ZINC263622764

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASFZVQRBONXNOY-UHFFFAOYSA-N

1987123-22-7

6-(pentadecylamino)quinoline-5,8-dione (2 suppliers)

IUPAC Name: 6-(pentadecylamino)quinoline-5,8-dione | CAS Registry Number: 35976-61-5
Synonyms: NSC193690, AGN-PC-0JOO3L, 5, 6-(pentadecylamino)-, AC1L73OM, NSC-193690

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFKUFIYDDAUNOH-UHFFFAOYSA-N

35976-61-5

6-(pentafluoro-?⁶-sulfanyl)-1,3-benzoxazole (4 suppliers)

IUPAC Name: pentafluoro-(2-phenyl-1,3-benzoxazol-5-yl)-$l^{6}-sulfane | CAS Registry Number: 1379811-91-2
Synonyms: MolPort-029-945-559, 4-(Pentafluorosulfanyl)benzooxazole, MFCD22370118, AKOS016015764, ZINC103862256, PC405551, 5-(pentafluoro-lambda~6~-sulfanyl)-2-phenyl-1,3-benzoxazole

Molecular Formula:	C₁₃H₈F₅NOS	Molecular Weight:	321.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUFKZXWJWYOHPG-UHFFFAOYSA-N

1379811-91-2

6-(pentafluoro-?⁶-sulfanyl)-1,3-benzoxazole-2(3h)-thione (2 suppliers)

IUPAC Name: 6-(pentafluoro-$l^{6}-sulfanyl)-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 1394319-60-8
Synonyms: 6-(pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione, MolPort-029-945-528, AKOS016015776, ZINC101695798, PC405587, 6-(Pentafluorosulfanyl)-1,3-benzoxazole-2(3H)-thione, >=97% (HPLC)

Molecular Formula:	C₇H₄F₅NOS₂	Molecular Weight:	277.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSNWPGIYCKNVOH-UHFFFAOYSA-N

1394319-60-8

6-(pentafluoro-?⁶-sulfanyl)-1,3-dihydro-2h-indol-2-one (2 suppliers)

IUPAC Name: 3H-benzimidazol-5-yl(pentafluoro)-$l^{6}-sulfane | CAS Registry Number: 1379811-89-8
Synonyms: 5-(PENTAFLUOROSULFANYL)-1H-BENZOIMIDAZOLE, 663179-60-0, MolPort-027-637-225, ZX-AP002189, MFCD22370116, MFCD22370117, AKOS016015734, ZINC100477511, PC49306, HE239163, KB-86672, (1H-Benzimidazol-5-yl)sulfur pentafluoride, (1H-Benzoimidazole-5-yl)pentafluorosulfur(VI), 6-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one, 5-(Pentafluorosulfanyl)-1H-benzimidazole, >=97% (HPLC)

Molecular Formula:	C₇H₅F₅N₂S	Molecular Weight:	244.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXJLDTWZWXUUHM-UHFFFAOYSA-N

1379811-89-8

6-(pentafluoro-?⁶-sulfanyl)-1h-indole (5 suppliers)

IUPAC Name: 5-(pentafluoro-$l^{6}-sulfanyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1379811-84-3
Synonyms: MolPort-029-945-531, 6-(Pentafluorosulfanyl)-1H-indole, MFCD22370123, AKOS016015725, ZINC103865353, PC405540, 2-Oxo-2,3-dihydro-1H-indole-5-ylpentafluorosulfur(VI), 5-(pentafluoro-lambda~6~-sulfanyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₈H₆F₅NOS	Molecular Weight:	259.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTJFKEQDICBPJF-UHFFFAOYSA-N

1379811-84-3

6-(pentafluoro-?⁶-sulfanyl)-2,3-diphenylquinoxaline (4 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379803-63-0
Synonyms: 2-(4-Chlorophenyl)-5-(pentafluorosulfanyl)-1H-benzoimidazole, MolPort-029-944-615, MFCD22370074, MFCD22370085, AKOS016015743, ZINC103861081, PC405545, [2-(4-Chlorophenyl)-1H-benzoimidazole-5-yl]pentafluorosulfur(VI), 1379803-56-1

Molecular Formula:	C₁₃H₈ClF₅N₂S	Molecular Weight:	354.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAGKVGKSGOWVRE-UHFFFAOYSA-N

1379803-63-0

6-(pentafluoroethyl)-2(1h)-pyrazinethione (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazine-2-thione | CAS Registry Number: 1206524-41-5
Synonyms: AKOS017344094, 6-Pentafluoroethyl-1h-pyrazine-2-thione

Molecular Formula:	C₆H₃F₅N₂S	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNXBIUBTMVBBBN-UHFFFAOYSA-N

1206524-41-5

6-(pentafluoroethyl)-2-pyrazinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyrazin-2-amine | CAS Registry Number: 1197233-64-9
Synonyms: 6-(Perfluoroethyl)pyrazin-2-amine, ZINC96308630, AKOS017344589, AK501067

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZBRUZHWRSOYRHH-UHFFFAOYSA-N

1197233-64-9

6-(pentafluoroethyl)-2-pyrazinecarbonitrile (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyrazine-2-carbonitrile | CAS Registry Number: 1286743-90-5
Synonyms: 6-Pentafluoroethyl-pyrazine-2-carbonitrile, AKOS017344414

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHLPZDVRVKMMQE-UHFFFAOYSA-N

1286743-90-5

6-(pentafluoroethyl)-3(2h)-pyridazinethione (3 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazine-6-thione | CAS Registry Number: 1206524-09-5
Synonyms: AKOS017344050, 6-Pentafluoroethyl-2h-pyridazine-3-thione

Molecular Formula:	C₆H₃F₅N₂S	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XEWZSMRRKCGDHM-UHFFFAOYSA-N

1206524-09-5

6-(pentafluoroethyl)-3(2h)-pyridazinone (4 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one | CAS Registry Number: 1206524-22-2
Synonyms: MFCD23382346, ZINC91252379, AKOS017344959, 6-(Pentafluoroethyl)-3(2H)-pyridazinone

Molecular Formula:	C₆H₃F₅N₂O	Molecular Weight:	214.095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNXTQSWPAURFX-UHFFFAOYSA-N

1206524-22-2

6-(pentafluoroethyl)-3-pyridazinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazin-3-amine | CAS Registry Number: 1246466-82-9
Synonyms: AKOS017344607, 6-Pentafluoroethyl-pyridazin-3-ylamine

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MYLSBPNHPCKICR-UHFFFAOYSA-N

1246466-82-9

6-(pentafluoroethyl)-3-pyridazinecarbonitrile (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carbonitrile | CAS Registry Number: 1206524-44-8
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carbonitrile, AKOS017344447

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IVSFGSMECDWYPH-UHFFFAOYSA-N

1206524-44-8

6-(pentafluoroethyl)-3-pyridazinecarboxylic Acid (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1206523-83-2
Synonyms: 6-Pentafluoroethyl-pyridazine-3-carboxylic acid, AKOS017344916

Molecular Formula:	C₇H₃F₅N₂O₂	Molecular Weight:	242.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UGUVCAZFUVVJOW-UHFFFAOYSA-N

1206523-83-2

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinamine (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1246466-70-5
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridin-2-ylamine, AKOS017344603

Molecular Formula:	C₈H₄F₈N₂	Molecular Weight:	280.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IJUHVIVRASKHSJ-UHFFFAOYSA-N

1246466-70-5

6-(pentafluoroethyl)-5-(trifluoromethyl)-2-pyridinecarbonitrile (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1246466-75-0
Synonyms: 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile, AKOS017344441

Molecular Formula:	C₉H₂F₈N₂	Molecular Weight:	290.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WDEYUWCFSZFFMT-UHFFFAOYSA-N

1246466-75-0

6-(PENTAFLUOROETHYL)PYRIDINE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbaldehyde | CAS Registry Number: 1816282-53-7
Synonyms: 6-(Pentafluoroethyl)pyridine-2-carbaldehyde, ZINC169802194

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

InChIKey: YTMCVOVJOOAYLZ-UHFFFAOYSA-N

1816282-53-7

6-(Pentafluoroethyl)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1237431-49-0
Synonyms: MolPort-039-014-564, ZINC169677472, PC408814

Molecular Formula:	C₈H₃F₅N₂	Molecular Weight:	222.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHTRASHYGAYPTG-UHFFFAOYSA-N

1237431-49-0

6-(Pentafluoroethyl)pyridine-3,4-diamine (6 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine | CAS Registry Number: 1795359-83-9
Synonyms: 6-(pentafluoroethyl)pyridine-3,4-diamine, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3,4-diamine, SCHEMBL17967773, ZINC98095494, AKOS026744321, Z1881598671

Molecular Formula:	C₇H₆F₅N₃	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLZMHDKXHYTRHW-UHFFFAOYSA-N

1795359-83-9

6-(PENTAFLUOROETHYL)PYRIDINE-3-CARBALDEHYDE (1 supplier)

6-(PENTAFLUOROSULFANYL)QUINOXALINE (2 suppliers)

IUPAC Name: (2,3-diphenylquinoxalin-6-yl)-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379803-61-8
Synonyms: MolPort-029-944-847, 6-(Pentafluorosulfanyl)quinoxaline, MFCD22370124, AKOS016015744, ZINC103861367, PC405544, (2,3-Diphenylquinoxaline-6-yl)pentafluorosulfur(VI)

Molecular Formula:	C₂₀H₁₃F₅N₂S	Molecular Weight:	408.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBFFXCAIWXYPHV-UHFFFAOYSA-N

1379803-61-8

6-(pentan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

874516-95-7

6-(pentan-3-yl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098036-92-9

6-(pentan-3-yl)pyrimidin-4-amine (1 supplier)

2092788-51-5

6-(pentan-3-yl)pyrimidin-4-ol (1 supplier)

2092066-20-9

6-(pentan-3-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2097964-00-4

6-(pentylamino)-1h-pyrimidin-2-one (2 suppliers)

IUPAC Name: 6-(pentylamino)-1H-pyrimidin-2-one | CAS Registry Number: 60722-59-0
Synonyms: NSC211615, AC1L7ETR, SCHEMBL606375, CHEMBL3273672, ZINC1749214, 6-(pentylamino)-1H-pyrimidin-2-one, NSC-211615

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRPIQFDRESLRIZ-UHFFFAOYSA-N

60722-59-0

6-(Pentylamino)pyridazin-3-ol (1 supplier)

1865973-26-7

6-(Pentylcarbamoyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(pentylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1154973-60-0
Synonyms: AKOS009590742, 6-(pentylcarbamoyl)pyridine-2-carboxylic acid, A1-14795

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPMNPDLGMCDVJJ-UHFFFAOYSA-N

1154973-60-0

6-(Pentyloxy)-1H-indole-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-pentoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 383133-78-6
Synonyms: 6-(pentyloxy)-1H-indole-2-carboxylic acid, 6-pentoxy-1H-indole-2-carboxylic Acid, AC1NERRR, AC1Q2WOJ, CTK6E1645, MolPort-000-148-157, ZINC3748722, BBL020906, KM4243, STK893612, AKOS001382336, MCULE-6549528808, EN300-26866, 6-(Pentyloxy)-1H-indole-2-carboxylic acid, AldrichCPR, Z228589190

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPNSGTAFBVDGOQ-UHFFFAOYSA-N

383133-78-6

6-(Pentyloxy)hexane-1-sulfonyl chloride (1 supplier)

1341089-98-2

6-(Pentyloxy)pyridin-3-amine (1 supplier)

856848-43-6

6-(Pentyloxy)quinolin-3-amine (3 suppliers)

IUPAC Name: 6-pentoxyquinolin-3-amine | CAS Registry Number: 1365940-29-9
Synonyms: 6-Pentyloxy-quinolin-3-ylamine, ZINC72226638, AKOS027453559

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAIKAGUFWBZKCJ-UHFFFAOYSA-N

1365940-29-9

6-(PENTYLTHIO)-1H-PURINE (6 suppliers)

IUPAC Name: 6-pentylsulfanyl-7H-purine | CAS Registry Number: 5443-89-0
Synonyms: 6-(Pentylthio)purine, 6-Amylmercaptopurine, 6-n-Amylmercaptopurine, Purine, 6-Pentylthio, 1H-Purine, 6-(pentylthio)-, Purine, 6-(pentylthio)-, 6-(Pentylthio)-1H-purine, 6-(pentylthio)-9H-purine, 6-Pentylsulfanyl-9H-purine, EINECS 226-638-1, CHEBI:541431, MolPort-001-796-645, NSC 19864, AIDS021864, HMS1650G09, AIDS-021864, CID79515, NSC19864, ZINC04658292, 1H-Purine, 6-(pentylthio)- (9CI)

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.309960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDXMVJZRHSMPEJ-UHFFFAOYSA-N

5443-89-0

6-(Perfluoro-7-methyloctyl)hexan-1-ol (1 supplier)

6-(Perfluoroethyl)Hexanol (10 suppliers)

IUPAC Name: 7,7,8,8,8-pentafluorooctan-1-ol | CAS Registry Number: 161981-34-6
Synonyms: 7,7,8,8,8-pentafluorooctan-1-ol, ST51041762, ZINC02526251, AC1MCQLP, 6-(perfluoroethyl)hexanol, 6-(Pentafluoroethyl)hexan-1-ol, CTK4D1037, MolPort-000-158-054, 7,7,8,8,8-pentafluoro-1-octanol, SBB095932, AKOS015912296, 1-Octanol,7,7,8,8,8-pentafluoro-, AG-E-11732, KB-198877, 7,7,8,8,8-pentakis(fluoranyl)octan-1-ol, FT-0620826, A810318, I14-36308, 7,7,8,8,8-Pentafluoro-1-octanol;7,7,8,8,8-Pentafluorooctanol;

Molecular Formula:	C₈H₁₃F₅O	Molecular Weight:	220.180236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVIIYFXMBLZGQO-UHFFFAOYSA-N

161981-34-6

6-(Perfluoroethyl)nicotinaldehyde (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1816282-87-7
Synonyms: 6-(Pentafluoroethyl)pyridine-3-carbaldehyde, ZINC169802198

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

InChIKey: GIJKNSZMUDKAAR-UHFFFAOYSA-N

1816282-87-7

6-(Perfluoroethyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105982-64-6
Synonyms: 6-(perfluoroethyl)nicotinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid, SCHEMBL19711964, ZINC66327879, AKOS015891906, CS-0498682, 6-(1,1,2,2,2-pentafluoroethyl)nicotinic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHYOUGJZMQDUQX-UHFFFAOYSA-N

1105982-64-6

6-(PERFLUOROETHYL)PICOLINIC ACID (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1283717-85-0
Synonyms: 6-(Perfluoroethyl)picolinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid, SCHEMBL19029854, MFCD16658532, ZINC169805887, 6-(1,1,2,2,2-pentafluoroethyl)-2-pyridinecarboxylic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXYPOLKCWNZENO-UHFFFAOYSA-N

1283717-85-0

6-(PERFLUOROETHYL)PYRIDIN-3-AMINE (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine | CAS Registry Number: 317810-59-6
Synonyms: 6-(Perfluoroethyl)pyridin-3-amine, ZINC169798389, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXSWAUZYRDIPMX-UHFFFAOYSA-N

317810-59-6

6-(PERFLUOROETHYL)PYRIDIN-3-OL (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol | CAS Registry Number: 1346539-65-8
Synonyms: 6-(perfluoroethyl)pyridin-3-ol, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol, ZINC306145866

Molecular Formula:	C₇H₄F₅NO	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCCMEYHMWQYRKR-UHFFFAOYSA-N

1346539-65-8

6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2180956-77-6
Synonyms: SCHEMBL19838136, CS-0069001, D73660

Molecular Formula:	C₈H₄F₅N₃O	Molecular Weight:	253.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPLFXCWMHCZQHJ-UHFFFAOYSA-N

2180956-77-6

6-(Perfluorohexyl)Hexanol (7 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol | CAS Registry Number: 161981-35-7
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-1-dodecanol, AC1MCQRJ, 6-(Perfluorohexyl)hexanol, CTK4D1038, MolPort-001-771-390, PC0078, AG-E-11733, FT-0620827, A810319, 1-Dodecanol,7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecakis(fluoranyl)dodecan-1-ol

Molecular Formula:	C₁₂H₁₃F₁₃O	Molecular Weight:	420.210262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: PYOIUKBYPXQLLT-UHFFFAOYSA-N

161981-35-7

6-(Perfluoroisopropyl)hexan-1-ol (3 suppliers)

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL (5 suppliers)

3680-07-6

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