HEXYLTRIFLUOROSILANE,Hexyltriphenylphosphonium Iodide Suppliers & Manufacturers

CHEMICAL products beginning with : H

19051 to 19100 of 61870 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

HEXYLTRIFLUOROSILANE (6 suppliers)

IUPAC Name: trifluoro(hexyl)silane | CAS Registry Number: 96164-66-8
Synonyms: AG-H-94970, KB-52443, FT-0694033

Molecular Formula:	C₆H₁₃F₃Si	Molecular Weight:	170.248130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMUUWIABEKSTNE-UHFFFAOYSA-N

96164-66-8

Hexyltriphenylphosphonium Iodide (5 suppliers)

IUPAC Name: hexyl(triphenyl)phosphanium;iodide | CAS Registry Number: 60106-53-8
Synonyms: Hexyltriphenylphosphonium iodide, CTK2F2100, AG-G-14873, FT-0640657, HEXYLTRIPHENYLPHOSPHONIUM IODIDE;HEXYLTRIPHENYLPHOSPHONIUM IODIDE 98%

Molecular Formula:	C₂₄H₂₈IP	Molecular Weight:	474.357352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSQDXDMFAYCVFH-UHFFFAOYSA-M

60106-53-8

Hexyltriphenylsilane (1 supplier)

IUPAC Name: hexyl(triphenyl)silane | CAS Registry Number: 18751-09-2
Synonyms: AKOS024337373, ZINC169813968, MCULE-9138482817

Molecular Formula:	C₂₄H₂₈Si	Molecular Weight:	344.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAPWIOIEVUBIGW-UHFFFAOYSA-N

18751-09-2

Hexyltrityl sulfide (1 supplier)

IUPAC Name: [hexylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 20705-43-5
Synonyms: Sulfide, hexyl trityl, AC1LDGRA, SCHEMBL26224, KFYMVNSWVFDHNE-UHFFFAOYSA-N, [hexylsulfanyl(diphenyl)methyl]benzene, [(Hexylsulfanyl)(diphenyl)methyl]benzene #

Molecular Formula:	C₂₅H₂₈S	Molecular Weight:	360.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFYMVNSWVFDHNE-UHFFFAOYSA-N

20705-43-5

hexylurea (5 suppliers)

IUPAC Name: hexylurea | CAS Registry Number: 2158-11-4
Synonyms: Hexylurea, Urea, N-hexyl-, N-Hexylurea, NSC 227415, BRN 1752086, Urea, hexyl-, NSC227415, Urea, hexyl- (8CI), WLN: ZVM6, AC1L2O0U, Urea, hexyl- (8CI)(9CI), AKOS009096252, NSC-227415, LS-160310, 4-04-00-00715 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JUVJQIPDVWOVNP-UHFFFAOYSA-N

2158-11-4

HEXYNE (4 suppliers)

IUPAC Name: hex-1-yne | CAS Registry Number: 26856-30-4
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, Butylmagnesium chloride, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, MolPort-001-757-148, CID12732, OR0049, LS-75744, TL8004842, H0140, S14-1007, 693-02-7, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

26856-30-4

Hexyne-1,6-diol (1 supplier)

IUPAC Name: hex-1-yne-1,6-diol | CAS Registry Number: 143672-70-2
Synonyms: ACMC-20n318, CTK0B4206

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNPAJOJKZPABSC-UHFFFAOYSA-N

143672-70-2

Hexynediol (1 supplier)

IUPAC Name: hex-2-yne-1,1-diol | CAS Registry Number: 11069-51-5
Synonyms: CTK0G2062

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXUSQYGLNZFMTE-UHFFFAOYSA-N

11069-51-5

HEXYNOIC ACID STP ESTER (1 supplier)

Hexynol (1 supplier)

IUPAC Name: hex-1-yn-1-ol | CAS Registry Number: 57412-63-2
Synonyms: 1-hexyn-1-ol, hex-1-yn-1-ol, AGN-PC-00ON5R, CTK1F2103, A839182

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

InChIKey: MLRKYSNODSLPAB-UHFFFAOYSA-N

57412-63-2

HEXYNYLCYCLOHEXANOL (7 suppliers)

IUPAC Name: 1-hex-1-ynylcyclohexan-1-ol | CAS Registry Number: 15332-33-9
Synonyms: 1-(1-hexynyl)cyclohexanol, SureCN9134790, CTK4C7805, Cyclohexanol,1-(1-hexyn-1-yl)-, ZINC21990255, AKOS006271945, AG-E-00907, KB-52444, FT-0695034, I14-21666, Cyclohexanol,1-(1-hexynyl)- (8CI,9CI); 1-(1-Hexynyl)cyclohexanol

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJYZRMROGXVXFD-UHFFFAOYSA-N

15332-33-9

Hexythiazox (45 suppliers)

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

78587-05-0

HEXYTHIAZOX (NI SUOLANG) PURITY STANDARDS FOR SUBSTANCES IN PESTICIDES, CERTIFIED REFERENCE MATERIAL (1 supplier)

HEXYTHIAZOX, CERTIFIED REFERENCE MATERIAL (1 supplier)

Hexythiazox-d11 (3 suppliers)

2714418-33-2

HEYNEANINE B668619K434 (3 suppliers)

Synonyms: NSC306218, (-)-20S-Heyneanine, AC1L8T8X, NSC-306218

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGDQBNXQAOYMPS-UHFFFAOYSA-N

4865-78-5

HEYNEANINEHYDROXYINDOLENINE (3 suppliers)

Synonyms: Heyneaninehydroxyindolenine, Heyneanine hydroxyindolenine, CID157416, Ibogamine-18-carboxylic acid, 16,17-didehydro-9,17-dihydro-9,20-dihydroxy-, methyl ester, (4alpha,9beta,20S)-

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPKMKKDJAWRIOB-ZOHLKMAYSA-N

80151-98-0

Heyrovskyite(Bi5Pb10AgS18) (0 suppliers)

11079-33-7

HF 61 (1 supplier)

186833-45-4

HF 660 (0 suppliers)

39419-37-9

HF COIL, 33 MH, P2W19 (1 supplier)

HF PATCH CORD (1 supplier)

HF PATCH CORD, BNC/4 MM PLUG (1 supplier)

Hf-Pyridine (19 suppliers)

IUPAC Name: pyridine hydrofluoride | CAS Registry Number: 32001-55-1
Synonyms: HF-Pyridine, Pyridinium fluoride, Pyridine-hydrofluoride, Pyridine, hydrofluoride, Hydrogen fluoride pyridine, Hydrogen Fluoride-Pyridine, 184225_ALDRICH, EINECS 250-889-6, TL8002435, Hydrogen fluoride, pyridine reagent, anhydrous, 3S107831, 3S210994, 110-86-1, 71398-22-6

Molecular Formula:	C₅H₆FN	Molecular Weight:	99.106243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

32001-55-1

HF-UREAÂ ,98%Â� (1 supplier)

HF50731 (4 suppliers)

2484771-19-7

HF51116 (3 suppliers)

2177311-29-2

HFA-PH-ES (1 supplier)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(3-triethoxysilylphenyl)propan-2-ol | CAS Registry Number: 1618099-81-2
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(3-(triethoxysilyl)phenyl)propan-2-ol

Molecular Formula:	C₁₅H₂₀F₆O₄Si	Molecular Weight:	406.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VZHLNPYMOFPDAU-UHFFFAOYSA-N

1618099-81-2

HFB Homopolymer (2 suppliers)

25036-06-0

HFC 43-10MCF (1 supplier)

95576-21-9

HFCs (3 suppliers)

HFE-365pcf (1 supplier)

IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane | CAS Registry Number: 58335-45-8
Synonyms: 378-16-5, 1,1,1,2,2-pentafluoro-3-methoxypropane, 2,2,3,3,3-Pentafluoropropyl methyl ether, Methyl 2,2,3,3,3-pentafluoropropyl ether, AC1MCQNI, SCHEMBL1200420, CTK4H8864, DTXSID20379765, MolPort-001-776-171, ZYAMKYAPIQPWQR-UHFFFAOYSA-N, ZINC2560088, ZX-AP011904, 1981AE, ACM378165, FCH917674, MFCD00236115, PC5789, SBB087751, AKOS006228581, OR023342

Molecular Formula:	C₄H₅F₅O	Molecular Weight:	164.075 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYAMKYAPIQPWQR-UHFFFAOYSA-N

58335-45-8

HFE-71 DE (4 suppliers)

IUPAC Name: (E)-1,2-dichloroethene;2-[difluoro(methoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane;1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane | CAS Registry Number: 185045-68-5

Molecular Formula:	C₁₂H₈Cl₂F₁₈O₂	Molecular Weight:	597.067978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: HHJKFLXMNOPRIM-WXXKFALUSA-N

185045-68-5

HFI 142 (6 suppliers)

IUPAC Name: ethyl 2-amino-7-hydroxy-4-pyridin-3-yl-4~{H}-chromene-3-carboxylate | CAS Registry Number: 332164-34-8
Synonyms: ethyl 2-amino-7-hydroxy-4-(pyridin-3-yl)-4H-chromene-3-carboxylate, 2-Amino-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylic acid ethyl ester, AC1LCSSE, ChemDivAM_000956, CBMicro_015801, ChemDiv1_022129, MLS000029121, SCHEMBL12311700, HMS649N19, HFI-142, MolPort-001-959-457, HMS2410G03, STK860400, AKOS000658814, AKOS022089682, MCULE-3201912423, BAS 01248927, SMR000010246, BIM-0015689.P001, EU-0072220

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JOPNHSIHFSZJMB-UHFFFAOYSA-N

332164-34-8

HFI-419 (2 suppliers)

IUPAC Name: ethyl 2-acetamido-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylate | CAS Registry Number: 1110650-72-0
Synonyms: ethyl 2-acetamido-7-hydroxy-4-(pyridin-3-yl)-4H-chromene-3-carboxylate, CHEMBL3125936, SCHEMBL987424, GGBHINRNYAAYMX-UHFFFAOYSA-N, BDBM50449026, DA-53969, HY-151521, CS-0614579, EN300-176904, F94555, Ethyl 2-(acetylamino)-7-hydroxy-4-pyridin-3-yl-4H-chromene-3-carboxylate

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GGBHINRNYAAYMX-UHFFFAOYSA-N

1110650-72-0

HFI-437 (1 supplier)

1110650-74-2

HFOR ANALYTICAL PURPOSEDSILâ„¢ FOR ANALYTICAL PURPOSE (1 supplier)

HFPB (10 suppliers)

IUPAC Name: sodium;tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide;trihydrate | CAS Registry Number: 120945-63-3
Synonyms: HEPB, CTK8E8697, Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium, Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate

Molecular Formula:	C₅₆H₄₂BF₄₈NaO₁₁	Molecular Weight:	1836.650203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	60

InChIKey: HQYSIIBSDLWUEX-UHFFFAOYSA-N

120945-63-3

HFPO OCTAMER ALCOHOL (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol | CAS Registry Number: 1980064-28-5
Synonyms: HFPO octamer alcohol, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol

Molecular Formula:	C₂₄H₃F₄₇O₈	Molecular Weight:	1312.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	55

InChIKey: POGRADMNBHNLIE-UHFFFAOYSA-N

1980064-28-5

HFPO OLIGOMER ACID FLUORIDES (MIXTURE) (5 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride | CAS Registry Number: 65208-35-7
Synonyms: 2062-98-8, 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride, Undecafluoro-(2-methyl-3-oxahexanoyl) fluoride, Perfluoro(2-methyl-3-oxahexanoyl) fluoride, 75566-60-8, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoyl fluoride, PC3132G, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride, HFPO dimer, EINECS 218-173-8, ACMC-1CLJD, HFPO dimer, acid fluoride, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, AC1L2TG8, AC1Q4HW8, SCHEMBL236894, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, CTK4E4732

Molecular Formula:	C₆F₁₂O₂	Molecular Weight:	332.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BCLQALQSEBVVAD-UHFFFAOYSA-N

65208-35-7

HFPO Pentamer, Methyl Ester (5 suppliers)

IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propanoate | CAS Registry Number: 133609-46-8
Synonyms: HFPO pentamer, methyl ester, ACMC-20ekcc, AC1MCQ91, CTK4B8628, PC6219D, MolPort-003-990-722, AKOS015852721, AG-D-68432, FT-0628779, A806644, I04-5144, Methyl perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propanoic acid methyl ester, methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propanoate, methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]propanoate, methyl 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-3,6,9,12-tetraoxapentadecanoate, PERFLUORO-2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECANOIC ACID, METHYL ESTER;HFPO PENTAMER ACID METHYL ESTER;HFPO PENTAMER, METHYL ESTER;METHYL PERFLUORO-2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECANOATE;Perfluorotetramethyltetraoxapentadecanoicacidme;Methyl perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate 97%;Methylperfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate97%

Molecular Formula:	C₁₆H₃F₂₉O₆	Molecular Weight:	842.145113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: XCSZRHBSQLYKOK-UHFFFAOYSA-N

133609-46-8

HFPO Polymer Allyl Ether (1 supplier)

HFSH (1 supplier)

HFSH (FOLLICLE STIMULATING HORMONE) (1 supplier)

HFSH 125I ASSAY ASSAY CHARACTERISTICS (1 supplier)

HFY-4A (1 supplier)

2094810-82-7

HG 37-639 (2 suppliers)

115792-23-9

HG HIGH-PRESSURE SPARE LAMP (230 V, 50/60 HZ) (1 supplier)

HG HIGH-PRESSURE SPECTRAL LAMP (230 V, 50/60 HZ) (1 supplier)

HG LOW-PRESSURE SPARE LAMP (230 V, 50/60 HZ) (1 supplier)

19051 to 19100 of 61870 results Page:

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