4,5'-Bipyrimidine, 2,2',4',6-tetrakis(methylthio)-,4,5'-Bipyrimidine, 2,2',4',6-tetramethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13801 to 13850 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5'-Bipyrimidine, 2,2',4',6-tetrakis(methylthio)- (1 supplier)

IUPAC Name: 4-[2,4-bis(methylsulfanyl)pyrimidin-5-yl]-2,6-bis(methylsulfanyl)pyrimidine | CAS Registry Number: 60186-83-6
Synonyms: CTK2F1188

Molecular Formula:	C₁₂H₁₄N₄S₄	Molecular Weight:	342.526360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MBALEOLMJIEQHD-UHFFFAOYSA-N

60186-83-6

4,5'-Bipyrimidine, 2,2',4',6-tetramethoxy- (1 supplier)

IUPAC Name: 4-(2,4-dimethoxypyrimidin-5-yl)-2,6-dimethoxypyrimidine | CAS Registry Number: 56686-17-0
Synonyms: CTK1F4047

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YUKGMTKTXANWIK-UHFFFAOYSA-N

56686-17-0

4,5'-Bipyrimidine, 2,2'-dimethoxy-4',6-bis(methylthio)- (2 suppliers)

IUPAC Name: 2-methoxy-4-(2-methoxy-4-methylsulfanylpyrimidin-5-yl)-6-methylsulfanylpyrimidine | CAS Registry Number: 59549-55-2
Synonyms: AC1LCEJA, SureCN2415417, CTK1E7148, 2-methoxy-4-(2-methoxy-4-methylsulfanylpyrimidin-5-yl)-6-methylsulfanylpyrimidine

Molecular Formula:	C₁₂H₁₄N₄O₂S₂	Molecular Weight:	310.395160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTXIFQWYVYNEOH-UHFFFAOYSA-N

59549-55-2

4,5'-Bipyrimidine, 4',6-bis(methylthio)- (2 suppliers)

IUPAC Name: 4-methylsulfanyl-5-(6-methylsulfanylpyrimidin-4-yl)pyrimidine | CAS Registry Number: 59549-36-9
Synonyms: AC1LDDLF, CTK1E7154, 4-methylsulfanyl-5-(6-methylsulfanylpyrimidin-4-yl)pyrimidine

Molecular Formula:	C₁₀H₁₀N₄S₂	Molecular Weight:	250.343200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVFJGJNAGNLMBK-UHFFFAOYSA-N

59549-36-9

4,5'-Bipyrimidine, 4',6-dichloro- (0 suppliers)

IUPAC Name: 4-chloro-5-(6-chloropyrimidin-4-yl)pyrimidine | CAS Registry Number: 62880-86-8
Synonyms: CTK2B0971

Molecular Formula:	C₈H₄Cl₂N₄	Molecular Weight:	227.050160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCWIXLUPHDKOFO-UHFFFAOYSA-N

62880-86-8

4,5'-Bipyrimidine, 4',6-dimethoxy- (2 suppliers)

IUPAC Name: 4-methoxy-5-(6-methoxypyrimidin-4-yl)pyrimidine | CAS Registry Number: 59549-37-0
Synonyms: AC1LD66S, CTK1E7153, 4',6-Dimethoxy-4,5'-bipyrimidine, 4-methoxy-5-(6-methoxypyrimidin-4-yl)pyrimidine

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDNKTAHJSMUPSY-UHFFFAOYSA-N

59549-37-0

4,5'-Bipyrimidine, 4',6-dimethoxy-2,2'-di-1-piperidinyl- (1 supplier)

IUPAC Name: 4-methoxy-5-(6-methoxy-2-piperidin-1-ylpyrimidin-4-yl)-2-piperidin-1-ylpyrimidine | CAS Registry Number: 59549-54-1
Synonyms: CTK1E7149

Molecular Formula:	C₂₀H₂₈N₆O₂	Molecular Weight:	384.475320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVQHKWSTMOONFI-UHFFFAOYSA-N

59549-54-1

4,5'-Bipyrimidine, 5-bromo-2,2'-dimethoxy- (1 supplier)

IUPAC Name: 5-bromo-2-methoxy-4-(2-methoxypyrimidin-5-yl)pyrimidine | CAS Registry Number: 59549-38-1
Synonyms: CTK1E7152

Molecular Formula:	C₁₀H₉BrN₄O₂	Molecular Weight:	297.108060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBUDUXICPOSFOT-UHFFFAOYSA-N

59549-38-1

4,5'-Bipyrimidine, 5-chloro-2,2',4',6-tetramethoxy- (0 suppliers)

IUPAC Name: 5-chloro-4-(2,4-dimethoxypyrimidin-5-yl)-2,6-dimethoxypyrimidine | CAS Registry Number: 62880-85-7
Synonyms: CTK2B0972

Molecular Formula:	C₁₂H₁₃ClN₄O₄	Molecular Weight:	312.709020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFRAVPOAYGYYMY-UHFFFAOYSA-N

62880-85-7

4,5'-DI(DESMETHYL) OMEPRAZOLE (1 supplier)

4,5'-Di(desmethyl) Omeprazole Sulfide (4 suppliers)

176219-12-8

4,5'-DIAMINO-2,2-BIPYRIDINE (5 suppliers)

IUPAC Name: 6-pyridin-2-ylpyridine-3,4-diamine | CAS Registry Number: 956479-26-8
Synonyms: 2,2'-Bipyridine-4,5-diamine

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQHKVIWOVFPKEM-UHFFFAOYSA-N

956479-26-8

4,5'-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B) (5 suppliers)

31352-45-1

4,5'-DICHLORO-2'-HYDROXY-4'-METHYLCHALCONE 98% (1 supplier)

4,5'-DICHLORO-2'-HYDROXYCHALCONE 98% (1 supplier)

4,5'-DIFLUOROBENZHYDRYLPIPERAZINE, 98% (1 supplier)

27469-60-1

4,5'-Dimethoxy-2'-hydroxychalcone (0 suppliers)

4,5'-Dimethyl-[2,2']bipyridinyl (3 suppliers)

IUPAC Name: 4-methyl-2-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 282541-27-9
Synonyms: 4,5'-Dimethyl-2,2'-bipyridine, SCHEMBL3424066, MFCD13152516, ZINC45028431, AKOS016017128, FCH1161346

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKEVBJQKGSHJHZ-UHFFFAOYSA-N

282541-27-9

4,5'-dimethyl-1H,1'H-[2,3'-bipyrrole]-5-carboxylic acid (1 supplier)

IUPAC Name: 3-methyl-5-(5-methyl-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 2090087-66-2
Synonyms: 4,5'-Dimethyl-1H,1'H-[2,3'-bipyrrole]-5-carboxylic acid, SB63601

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IOERBNOIJKPQAK-UHFFFAOYSA-N

2090087-66-2

4,5'-dimethyl-2,2'-bipyridine (5 suppliers)

398136-83-9

4,5'-DIMETHYLANGELICIN (3 suppliers)

IUPAC Name: 4,8-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 4063-41-6
Synonyms: 4,5'-Dimethylangelicin, 4,8-Dimethylisopsoralen, 4,5'-Dimethyl angelicin, CHEBI:181528, NSC627260, AIDS132707, AIDS-132707, CID61322, BRN 0189530, 4,8-Dimethyl-2H-furo[2,3-h]chromen-2-one, LS-70713, NCI60_008652, 4,8-Dimethyl-furo[2,3-h]chromen-2-one, 2H-Furo(2,3-h)(1)benzopyran-2-one, 4,8-dimethyl-, 5-19-04-00467 (Beilstein Handbook Reference), 4,5'-Dimethylangelicin plus ultraviolet A radiation [Angelicins], 4,8-DIMETHYL-2H-FURO(2,3-h)-1-BENZOPYRAN-2-ONE, 5-Benzofuranacrylic acid, 4-hydroxy-beta,2-dimethyl-, delta-lactone, 5-Benzofuranacrylic acid, 4-hydroxy-.beta.,2-dimethyl-, .delta.-lactone

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFFGIQUVLUEURV-UHFFFAOYSA-N

4063-41-6

4,5'-DIMETHYLANGELICIN-NHS (1 supplier)

4,5(1H,6H)-Quinolinedione, 7,8-dihydro- (2 suppliers)

IUPAC Name: 1,6,7,8-tetrahydroquinoline-4,5-dione | CAS Registry Number: 143261-90-9
Synonyms: ACMC-20n2eg, CTK0B4930

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCYRGXOFTDOXQZ-UHFFFAOYSA-N

143261-90-9

4,5(1H,6H)-Quinolinedione, 7,8-dihydro-1,7,7-trimethyl-2,3-diphenyl- (1 supplier)

IUPAC Name: 1,7,7-trimethyl-2,3-diphenyl-6,8-dihydroquinoline-4,5-dione | CAS Registry Number: 89671-65-8
Synonyms: ACMC-20lp4j, AGN-PC-00LENS, CTK2J2152

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWLUEMFWMCDHTI-UHFFFAOYSA-N

89671-65-8

4,5,10,11,21,22-Hexahydroikarugamycin (1 supplier)

Synonyms: Hexahydroikarugamycin, Ikarugamycin, hexahydro-

Molecular Formula:	C₂₉H₄₄N₂O₄	Molecular Weight:	484.670660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFPZHXIEZUUUOZ-VQFVGDKASA-N

38722-00-8

4,5,10,11-Tetraoctylanthra[2,1-b:6,5-b']dithiophene (1 supplier)

1356371-05-5

4,5,10-TRIHYDROXY-7-METHYL-1,1-BIS(3-METHYLBUT-2-ENYL)ANTHRACEN-2-ONE (4 suppliers)

IUPAC Name: 4,5,10-trihydroxy-7-methyl-1,1-bis(3-methylbut-2-enyl)anthracen-2-one | CAS Registry Number: 73210-82-9
Synonyms: Vismin, CHEBI:563652, CID155775, 1(4H)-Anthracenone, 3,8,9-trihydroxy-6-methyl-4,4-bis(3-methyl-2-butenyl)-

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UACVIOSHILFFIH-UHFFFAOYSA-N

73210-82-9

4,5,10-trimethylbenzo[a]anthracene (2 suppliers)

IUPAC Name: 4,5,10-trimethylbenzo[a]anthracene | CAS Registry Number: 18429-71-5
Synonyms: 4,5,10-trimethyltetraphene, 4,5,10-Trimethylbenz(a)anthracene, Benz(a)anthracene, 4,5,10-trimethyl-, AC1L3E2U, AC1Q1IR8, AR-1F8190, LS-27916

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BABWOXAQJTZWJJ-UHFFFAOYSA-N

18429-71-5

4,5,11-Triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene (1 supplier)

IUPAC Name: 4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene | CAS Registry Number: 1490714-22-1
Synonyms: FCH2502684, EN300-242592

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJOHBLREPXKCGS-UHFFFAOYSA-N

1490714-22-1

4,5,11-Triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene dihydrochloride (3 suppliers)

IUPAC Name: 4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-diene;dihydrochloride | CAS Registry Number: 2044745-49-3
Synonyms: 4,5,11-triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene dihydrochloride, SCHEMBL21808318, AKOS026746044, Z2689172093, 4,5,11-triazatricyclo[6.2.1.0^{2,6}]undeca-2(6),3-diene dihydrochloride

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HVXFSFRPRNNFHJ-UHFFFAOYSA-N

2044745-49-3

4,5,11-TRIMETHYL-5H-QUININDOLINE (4 suppliers)

IUPAC Name: 4,5,11-trimethylindolo[2,3-b]quinoline | CAS Registry Number: 125157-97-3
Synonyms: CCRIS 7305, 4,5,11-Trimethyl-5H-quinindoline, CHEBI:293486, 5H-Quinindoline, 4,5,11-trimethyl-, CID147833, LS-189074, 5,9,10-Trimethyl-10H-10,11-diaza-benzo[b]fluorene

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUXZBSAFJLGENC-UHFFFAOYSA-N

125157-97-3

4,5,15,16-tetraphenyl-3,6,14,17-tetraazatricyclo[17.3.1.1^8,12]tetracosa-1(23),8(24),9,11,19,21-hexaene-2,7,13,18-tetrone (4 suppliers)

Synonyms: ZINC263621870

Molecular Formula:	C₄₄H₃₆N₄O₄	Molecular Weight:	684.796 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATRHSIVCSPMQEQ-JUFVCXMFSA-N

1253421-84-9

4,5,18,18,19,19-HEXADEHYDRO-16,20-DIMETHYL-DELTA 6(9A)-9(O)-METHANO-PR OSTAGLANDIN I1 (3 suppliers)

IUPAC Name: (Z)-5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid | CAS Registry Number: 130273-99-3
Synonyms: KP 10614, CID6449860, KP-10614, 4,5,18,18,19,19-Hexadehydro-16,20-dimethyl-delta 6(9a)-9(O)-methano-prostaglandin I1, 4-Penenoic acid, 5-(1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydroxy-4-methyl-1-nonen-6-ynyl)-2-pentalenyl)-, (3aS-(2(Z),3aalpha,5beta,6alpha(1E,3R*,4R*),6aalpha))-

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDZAKZWZVBVTK-RISFQUNISA-N

130273-99-3

4,5,4',5'-DIBENZOTHIATRICARBOCYANINE HYDROXIDE,ANHYDRO-11-DIPHENYLAMINO-10,12-ETHYLENE-3,3'-BIS(3-SULFOPROPYL)-,SALT WITH TRIETHYLAMINE (6 suppliers)

IUPAC Name: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[2-(N-phenylanilino)-3-[(E)-2-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate | CAS Registry Number: 28645-14-9
Synonyms: AKOS026699900, MCULE-4321950181, 4,5,4',5'-DIBENZOTHIATRICARBOCYANINE HYDROXIDE, ANHYDRO-11-DIPHENYLAMINO-10,12-ETHYLENE-3,3'-BIS(3-SULFOPROPYL)-, SALT WITH TRIETHYLAMINE

Molecular Formula:	C₅₅H₅₈N₄O₆S₄	Molecular Weight:	999.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IPKXWUZDZMOXRZ-UHFFFAOYSA-N

28645-14-9

4,5,5',7,7'-Pentabromo-?2,2'(3H,3'H)-bi[1H-indole]-3,3'-dione (1 supplier)

IUPAC Name: (2E)-4,5,7-tribromo-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6492-70-2
Synonyms: C.I.73070

Molecular Formula:	C₁₆H₅Br₅N₂O₂	Molecular Weight:	656.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNILFQUEIGETDI-BUHFOSPRSA-N

6492-70-2

4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethoxy)-pentan-1-ol (0 suppliers)

4,5,5,5-Tetrafluoro-2-iodo-4-(trifluoromethoxy)pentan-1-ol (4 suppliers)

IUPAC Name: 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethoxy)pentan-1-ol | CAS Registry Number: 510768-14-6
Synonyms: 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethoxy)pentan-1-ol, 4,5,5,5-TETRAFLUORO-2-IODO-4-(TRIFLUOROMETHOXY)-PENTAN-1-OL, MFCD03424482, AKOS017345047, 4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-iodopentan-1-ol, (4S)-4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethoxy)pentan-1-ol, 4,5,5,5-TETRAFLUORO-2-IODO-4-TRIFLUOROMETHOXY-PENTAN-1-OL

Molecular Formula:	C₆H₆F₇IO₂	Molecular Weight:	370.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KPABQJYHRYTITM-UHFFFAOYSA-N

510768-14-6

4,5,5,5-TETRAFLUORO-2-IODO-4-(TRIFLUOROMETHOXY)PENTAN-1-OL> 95 % (1 supplier)

4,5,5,5-Tetrafluoro-4-(heptafluoro-1-propoxy)-2-iodo-2-penten-1-ol (2 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-2-iodopent-2-en-1-ol | CAS Registry Number: 261760-06-9
Synonyms: 4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-IODO-2-PENTEN-1-OL, MolPort-027-945-772, MFCD01075282

Molecular Formula:	C₈H₄F₁₁IO₂	Molecular Weight:	468.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RNWSPHUZWGYRQE-HNQUOIGGSA-N

261760-06-9

4,5,5,5-Tetrafluoro-4-(heptafluoro-1-propoxy)-2-penten-1-ol (2 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pent-2-en-1-ol | CAS Registry Number: 261760-10-5
Synonyms: MolPort-027-945-769, MFCD00155944, AKOS025214122

Molecular Formula:	C₈H₅F₁₁O₂	Molecular Weight:	342.108 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: KDMGXDLVLHFXHD-OWOJBTEDSA-N

261760-10-5

4,5,5,5-Tetrafluoro-4-(heptafluoro-1-propoxy)-2-pentene (3 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pent-2-ene | CAS Registry Number: 261760-08-1
Synonyms: PC10038, AC1NWP8W, 4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTENE, MolPort-027-945-768, MolPort-029-945-718, ZX-AP008495, MFCD00155942, (E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pent-2-ene, AKOS017342851, 4,5,5,5-tetrafluoro-4-(heptafluoropropoxy)pent-2-ene

Molecular Formula:	C₈H₅F₁₁O	Molecular Weight:	326.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RYUIEKVXZQICBY-NSCUHMNNSA-N

261760-08-1

4,5,5,5-Tetrafluoro-4-(heptafluoroprop-1-oxy)-2-iodopent-2-en-1-ol (1 supplier)

4,5,5,5-tetrafluoro-4-(heptafluoroprop-1-oxy)-2-Iodopentan-1-ol (1 supplier)

4,5,5,5-Tetrafluoro-4-(heptafluoroprop-1-oxy)pent-2-ene (1 supplier)

4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-1-pentanol (4 suppliers)

IUPAC Name: 4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pentan-1-ol | CAS Registry Number: 243128-41-8
Synonyms: PC6788M, 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentan-1-ol, 4,5,5,5-TETRAFLUORO-4-(HEPTAFLUOROPROPOXY)-1-PENTANOL, AC1MCR5O, SCHEMBL5704753, CTK8A3983, MolPort-001-776-602, ZX-AP007238, MFCD00155940, 4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pentan-1-ol, AKOS017345016, OR030998

Molecular Formula:	C₈H₇F₁₁O₂	Molecular Weight:	344.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UDRGWQXICZMATL-UHFFFAOYSA-N

243128-41-8

4,5,5,5-TETRAFLUORO-4-(HEPTAFLUOROPROPOXY)PENT-2-EN-1-OL> 95 % (1 supplier)

4,5,5,5-TETRAFLUORO-4-(HEPTAFLUOROPROPOXY)PENT-2-ENE> 95 % (1 supplier)

4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pent-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pent-2-enoic acid | CAS Registry Number: 261760-09-2
Synonyms: SCHEMBL7828113, 4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTENOIC ACID, AKOS017344789, (E)-4,5,5,5-tetrafluoro-4-(perfluoropropoxy)pent-2-enoic acid

Molecular Formula:	C₈H₃F₁₁O₃	Molecular Weight:	356.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: QCNGZWCULVQJNP-OWOJBTEDSA-N

261760-09-2

4,5,5,5-TETRAFLUORO-4-(HEPTAFLUOROPROPOXY)PENT-2-ENOIC ACID> 95 % (1 supplier)

4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentan-1-ol (2 suppliers)

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