1-(Pentan-3-yl)-1H-1,2,4-triazol-3-amine,1-(PENTAN-3-YL)-1H-IMIDAZOLE-2-CARBALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163851 to 163900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Pentan-3-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-pentan-3-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1501391-62-3
Synonyms: 1-(pentan-3-yl)-1H-1,2,4-triazol-3-amine, AKOS018650582

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHSONZJCUAPDBC-UHFFFAOYSA-N

1501391-62-3

1-(PENTAN-3-YL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1314909-36-8

1-(Pentan-3-yl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-pentan-3-ylpyrazol-4-amine | CAS Registry Number: 1240566-95-3
Synonyms: SCHEMBL15652265, KS-00001NHR, MolPort-009-017-398, ZINC40931883, AKOS010524358, 1-(1-Ethyl-propyl)-1H-pyrazol-4-ylamine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGAIFJHWYOBKFC-UHFFFAOYSA-N

1240566-95-3

1-(Pentan-3-yl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-pentan-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1306603-93-9
Synonyms: 1-(pentan-3-yl)-1H-pyrazole-3-carboxylic acid, SCHEMBL17489082, ZINC68591887, AKOS017405410, MCULE-9822472934, NE29756, EN300-77603, Z1459946060

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSQWOFVSYCVMTN-UHFFFAOYSA-N

1306603-93-9

1-(PENTAN-3-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID,95% (1 supplier)

1-(Pentan-3-yl)-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-pentan-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1421604-42-3
Synonyms: 1-(pentan-3-yl)-1H-pyrazole-5-carboxylic acid, ZINC82163933, AKOS026729956, MCULE-2429582888, NE40985, Z1459946412

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJIPZWSWMBLFTE-UHFFFAOYSA-N

1421604-42-3

1-(Pentan-3-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-pentan-3-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936640-36-6

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRDZYTSCNMKTGW-UHFFFAOYSA-N

1936640-36-6

1-(Pentan-3-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-pentan-3-ylcyclopropan-1-amine | CAS Registry Number: 1520592-59-9
Synonyms: 1-(PENTAN-3-YL)CYCLOPROPAN-1-AMINE, SCHEMBL17751197, AKOS018656115

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOXMCWAHUZJVJT-UHFFFAOYSA-N

1520592-59-9

1-(Pentan-3-yl)cyclopropan-1-ol (1 supplier)

1248285-40-6

1-(Pentan-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-pentan-3-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 1936083-08-7

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URMQHYIUNLYHIA-UHFFFAOYSA-N

1936083-08-7

1-(pentan-3-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-pentan-3-ylpiperidin-4-amine | CAS Registry Number: 1016815-87-4
Synonyms: SCHEMBL1742773, HUJXRKYMGBLFMK-UHFFFAOYSA-N, 4-amino-1-(1-ethylpropyl)piperidine, AKOS000182208, DA-16343

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUJXRKYMGBLFMK-UHFFFAOYSA-N

1016815-87-4

1-(Pentan-3-yl)piperidin-4-amine dihydrochloride (5 suppliers)

IUPAC Name: 1-pentan-3-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-33-6
Synonyms: AKOS026671863, 1-(1-Ethylpropyl)piperidin-4-amine dihydrochloride, 1-(1-Ethylpropyl)-4-piperidinamine dihydrochloride AldrichCPR, 1-(1-Ethylpropyl)-4-piperidinamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKPKVGKMTNFZRA-UHFFFAOYSA-N

1286274-33-6

1-(Pentan-3-yl)piperidin-4-one (4 suppliers)

IUPAC Name: 1-pentan-3-ylpiperidin-4-one | CAS Registry Number: 72544-10-6
Synonyms: 1-(pentan-3-yl)piperidin-4-one, SCHEMBL12685243, ZINC19471088, AKOS000176917, MCULE-2768725164, NE57395, EN300-65060, Z1245735191

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUWRORAIHKGQGZ-UHFFFAOYSA-N

72544-10-6

1-(Pentan-3-yl)piperidine-4-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-pentan-3-ylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1437312-00-9
Synonyms: MolPort-028-956-538, AKOS027444768, 1987680-40-9

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNMSOLPODKAQDQ-UHFFFAOYSA-N

1437312-00-9

1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (1 supplier)

IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)pentan-3-imine;tetrafluoroborate | CAS Registry Number: 83254-24-4
Synonyms: 1-[(Pentan-3-ylidene)amino]-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide, 1-[(Pentan-3-ylidene)amino]-2,4,6-triphenylpyridin-1-ium; tetrafluoroboranuide, N-(2,4,6-triphenylpyridin-1-ium-1-yl)pentan-3-imine;tetrafluoroborate

Molecular Formula:	C₂₈H₂₇BF₄N₂	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSGDHSHPDGCQPV-UHFFFAOYSA-N

83254-24-4

1-(Pentane-1-sulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-pentylsulfonylpiperazine | CAS Registry Number: 1311569-69-3
Synonyms: SCHEMBL3107942, ZINC62152037, AKOS026728410, MCULE-8258021353, EN300-73392

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCBSNHBZMQAWQW-UHFFFAOYSA-N

1311569-69-3

1-(PENTYL-D11)-3-(1-NAPHTHOYL)INDOLE (1 supplier)

1-(PENTYL-D11)-3-(4-ETHYL-NAPHTHOYL)INDOLE (1 supplier)

1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (3 suppliers)

IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone | CAS Registry Number: 1346604-33-8
Synonyms: 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11, (4-Ethyl-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone

Molecular Formula:	C₂₆H₂₇NO	Molecular Weight:	380.566460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LACIUQLUNACUKC-OUWXPUHHSA-N

1346604-33-8

1-(PENTYL-D11)-3-(4-METHOXYNAPHTHOYL)INDOLE (1 supplier)

1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (3 suppliers)

IUPAC Name: (4-methoxynaphthalen-1-yl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone | CAS Registry Number: 1346602-60-5
Synonyms: 1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indoleJWH 081-d11, (4-Methoxy-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	382.539280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBMPKJKGUQDHRM-DRASJQIDSA-N

1346602-60-5

1-(PENTYL-D11)-3-(4-METHYLNAPHTHOYL)INDOLE (1 supplier)

1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate (2 suppliers)

IUPAC Name: 1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate;hydrochloride | CAS Registry Number: 6303-89-5
Synonyms: 1-(PENTYLAMINO)BUT-3-EN-2-YL 4-NITROBENZOATE HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₃ClN₂O₄	Molecular Weight:	342.817820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNFKIAQPTVUUJB-UHFFFAOYSA-N

6303-89-5

1-(pentylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-(pentylamino)propan-2-ol | CAS Registry Number: 41063-36-9
Synonyms: 2-Propanol, 1-(pentylamino)-, 1-(Pentylamino)-2-propanol, AC1MI2NM, AGN-PC-0KNW3B, 1-(n-amylamino)-2-propanol, SCHEMBL1140977, pentane/isopropanol/ammonium hydroxide, AKOS009067584

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJLXSQMDBRASLW-UHFFFAOYSA-N

41063-36-9

1-(PENTYLOXY)-3-(2-PROPYNYLOXY)-2-PROPANOL CARBAMATE (1 supplier)

IUPAC Name: (1-pentoxy-3-prop-2-ynoxypropan-2-yl) carbamate | CAS Registry Number: 14669-14-8
Synonyms: BRN 2213998, CID203547, LS-122613, 1-(Pentyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(pentyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USKYKZYGFODHOT-UHFFFAOYSA-N

14669-14-8

1-(Pentylsulfonyl)piperazine hydrochloride (7 suppliers)

IUPAC Name: 1-pentylsulfonylpiperazine;hydrochloride | CAS Registry Number: 1311317-40-4
Synonyms: 1-(pentane-1-sulfonyl)piperazine hydrochloride, MolPort-020-042-722, AKOS026744225, MCULE-3555990775, NE50741, EN300-74331, Z1266933867

Molecular Formula:	C₉H₂₁ClN₂O₂S	Molecular Weight:	256.789 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFCDSOOUZKVUHV-UHFFFAOYSA-N

1311317-40-4

1-(Pentylthio)-2-propanone (1 supplier)

IUPAC Name: 1-pentylsulfanylpropan-2-one | CAS Registry Number: 56052-25-6
Synonyms: 1-(Pentylsulfanyl)acetone, 2-Propanone, 1-(pentylthio)-, AC1LBKPX, 1-(Pentylsulfanyl)acetone #, 1-pentylsulfanylpropan-2-one, SCHEMBL10943857, CTK6E1712, MNUNXVYLKOVBTN-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNUNXVYLKOVBTN-UHFFFAOYSA-N

56052-25-6

1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione | CAS Registry Number: 38463-15-9
Synonyms: AC1MS20N, Benzil-based compound, 36, CHEMBL195713, SCHEMBL2156186, MolPort-003-919-501, AKOS024261239, 1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione, AJ-64261, AK155737

Molecular Formula:	C₁₄Cl₅F₅O₂	Molecular Weight:	472.405616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LPUHARRFIWFXIH-UHFFFAOYSA-N

38463-15-9

1-(perchlorophenyl)piperazine (1 supplier)

10533-34-3

1-(PERFLUORO-N-HEXYL)DECANE (10 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane | CAS Registry Number: 147492-59-9
Synonyms: F6H10 Hydrocarbon, CHEBI:39042, PC6086B, MolPort-001-776-463, F6H10, CID197559, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorohexadecane

Molecular Formula:	C₁₆H₂₁F₁₃	Molecular Weight:	460.317182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FEBCMJRMESQQMH-UHFFFAOYSA-N

147492-59-9

1-(PERFLUORO-N-HEXYL)DODECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane | CAS Registry Number: 90499-30-2
Synonyms: 1-(Perfluoro-n-hexyl)dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane, AC1MD1SQ, CTK8E3079, MolPort-001-775-763, PC4738, AKOS015852879, FT-0676891, I14-29314

Molecular Formula:	C₁₈H₂₅F₁₃	Molecular Weight:	488.370342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SSVQUYHNTDJHGP-UHFFFAOYSA-N

90499-30-2

1-(Perfluoro-n-hexyl)hexene-1 (3 suppliers)

IUPAC Name: (E)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene | CAS Registry Number: 261761-00-6
Synonyms: PC2123, (E)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene, AC1NWNC5, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododec-5-ene, MolPort-001-773-265, MolPort-027-945-653, ZX-AP008004, MFCD00156010, ZINC95681840, AKOS016015866, OR033780

Molecular Formula:	C₁₂H₁₁F₁₃	Molecular Weight:	402.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: MROPLCIMSIZRIC-AATRIKPKSA-N

261761-00-6

1-(PERFLUORO-N-HEXYL)TETRADECANE (10 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroicosane | CAS Registry Number: 154628-00-9
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroicosane, 1,1,1,2,2,2,3,3,4,4,5,5,6,6-Tridecafluoroeicosane, AC1MD1SH, CTK8E7787, 1-(Perfluoro-n-hexyl)tetradecane, MolPort-001-775-762, PC4208, AKOS015852880, FT-0676892, A809558, I14-29315, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoroeicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)icosane

Molecular Formula:	C₂₀H₂₉F₁₃	Molecular Weight:	516.423502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BREOHRVZEZMFOB-UHFFFAOYSA-N

154628-00-9

1-(PERFLUORO-N-OCTYL)DECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctadecane | CAS Registry Number: 138472-76-1
Synonyms: 1-(Perfluoro-n-octyl)decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctadecane, AC1MD1SB, CTK8B6991, MolPort-001-776-243, ANW-55705, PC5373, AKOS015852706, AK-58880, KB-216075

Molecular Formula:	C₁₈H₂₁F₁₇	Molecular Weight:	560.332194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: QHOQQFYKDKRESO-UHFFFAOYSA-N

138472-76-1

1-(PERFLUORO-N-OCTYL)DODECANE (10 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroicosane | CAS Registry Number: 106873-67-0
Synonyms: 1-(Perfluoro-n-octyl)dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroicosane, AC1MD1SN, CTK8E3080, MolPort-001-775-183, PC3894, AKOS015852707

Molecular Formula:	C₂₀H₂₅F₁₇	Molecular Weight:	588.385354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XYGYVZPNAGJLRE-UHFFFAOYSA-N

106873-67-0

1-(PERFLUORO-N-OCTYL)HEXADECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane | CAS Registry Number: 117146-18-6
Synonyms: 1-(Perfluoro-n-octyl)hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane, AC1MD1SW, CTK8E3081, MolPort-001-777-315, PC7324, AKOS015852745, FT-0676899, A803723, I14-29305, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)tetracosane

Molecular Formula:	C₂₄H₃₃F₁₇	Molecular Weight:	644.491674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: FTECWCULPOFDJS-UHFFFAOYSA-N

117146-18-6

1-(PERFLUORO-N-OCTYL)TETRADECANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodocosane | CAS Registry Number: 133310-72-2
Synonyms: 1-(Perfluoro-n-octyl)tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodocosane, AC1N87CL, CTK8E3082, MolPort-001-776-728, PC6857, AKOS015852725

Molecular Formula:	C₂₂H₂₉F₁₇	Molecular Weight:	616.438514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: IWIJPSWAAIRVQF-UHFFFAOYSA-N

133310-72-2

1-(PERFLUOROBUTYL)ETHYLENE-1,2-DIAMINE DIHYDROCHLORIDE (1 supplier)

1-(PERFLUOROHEXYL)-2-IODOHEXANE (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane | CAS Registry Number: 120695-82-1
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane, Dodecane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-, ACMC-20mp2l, AC1MD2PY, CTK4B1984, 2-Iodo-1-(perfluorohexyl)hexane, MolPort-002-497-892, AKOS016015412, AG-D-45148, PC10075, AK-56527, A804562, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8-iodanyl-dodecane, 7,7,8,8,9,9,10,10,11,11,12,12,12-TRIDECAFLUORO-5-IODODODECANE;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-IODODODECANE;1-(PERFLUOROHEXYL)-2-IODOHEXANE;1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iododecane;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-IODODECANE 97%

Molecular Formula:	C₁₂H₁₂F₁₃I	Molecular Weight:	530.107392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BEQLOSVHRBTANS-UHFFFAOYSA-N

120695-82-1

1-(PERFLUOROHEXYL)DEC-1-ENE (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadec-7-ene | CAS Registry Number: 120464-27-9
Synonyms: 7-Hexadecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadec-7-ene, ACMC-20moxs, AC1MCQRE, 1-(Perfluorohexyl)dec-1-ene, CTK4B1885, 1-(Perfluorohexyl)dec-1-ene 95%, AG-D-44692, 1-(perfluoro-n-hexyl)-decene-1;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-7-HEXADECENE;1-PERFLUOROHEXYL-1-DECENE;1-(PERFLUOROHEXYL)DEC-1-ENE

Molecular Formula:	C₁₆H₁₉F₁₃	Molecular Weight:	458.301302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UFXJXRIUXCGTRG-UHFFFAOYSA-N

120464-27-9

1-(PERFLUOROHEXYL)DEC-1-ENE 95% (1 supplier)

1-(PERFLUOROHEXYL)DECANE, 95 % (3 suppliers)

1474492-59-9

1-(Perfluorohexyl)hex-1-ene (2 suppliers)

1-(PERFLUOROHEXYL)HEX-1-ENE> 95 % (1 supplier)

1-(Perfluorohexyl)Oct-1-Ene (10 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene | CAS Registry Number: 120464-26-8
Synonyms: 1-(Perfluorohexyl)oct-1-ene, 7-Tetradecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 7-Tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, (E)-, 113999-58-9, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene, ACMC-20mjit, AC1MCQRY, ACMC-1C5KJ, CTK0C8115, CTK4B1884, AG-D-44690, A804512, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradec-7-ene, 1-(PERFLUOROHEXYL)OCT-1-ENE;1-(PERFLUOROHEXYL)OCT-1-ENE (TRANS);1-perfluorohexyl-1-octene;1-(Perfluorohexyl)oct-1-ene 95%;1-(Perfluorohexyl)oct-1-ene95%

Molecular Formula:	C₁₄H₁₅F₁₃	Molecular Weight:	430.248142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JNMMIYWYYKPWFO-UHFFFAOYSA-N

120464-26-8

1-(PERFLUOROHEXYL)OCTADECANE, 84% (1 supplier)

1-(PERFLUOROHEXYL)OCTANE (11 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane | CAS Registry Number: 133331-77-8
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradecane, Tetradecane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, ACMC-1CAZG, 1-(Perfluorohexyl)octane, F 6H8;Perfluorohexyloctane, CTK4B8479, MolPort-001-777-016, PC7927, AKOS015911101, AG-D-67858, A806597, I14-39402, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradecane

Molecular Formula:	C₁₄H₁₇F₁₃	Molecular Weight:	432.264022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WRYIIOKOQSICTB-UHFFFAOYSA-N

133331-77-8

1-(Perfluorohexyl)trifluoroethanesultone (2 suppliers)

1131541-76-8

1-(PERFLUOROHEXYL)TRIFLUOROETHANESULTONE> 95 % (1 supplier)

1-(Perfluoroisopropyl)-2-iodo-hexane (3 suppliers)

IUPAC Name: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)octane | CAS Registry Number: 161094-94-6
Synonyms: PC10046, SCHEMBL799231, 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)octane, CTK6D5701, MolPort-001-772-273, ZX-AP007370, MFCD00155986, AKOS016015357, 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)octane, 2-(Trifluoromethyl)-1,1,1,2-tetrafluoro-4-iodooctane

Molecular Formula:	C₉H₁₂F₇I	Molecular Weight:	380.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJWSNNHYHDWJKB-UHFFFAOYSA-N

161094-94-6

163851 to 163900 of 355877 results Page:

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