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CHEMICAL products beginning with : O
4551 to 4600 of 15309 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octanamide,N-[4,7-dihydro-5-[[methyl(phenylmethyl)amino]methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-08-4
Octanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61068-22-2
OCTANAMIDE,N-[4-[[(AMINOCARBONYL)AMINO][4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(carbamoylamino)-[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide | CAS Registry Number: 67846-44-0
Synonyms: CID105802, ((4-(Diethylamino)-o-tolyl)(3-methoxy-4-octanamidophenyl)methyl)urea, Octanamide, N-(4-(((aminocarbonyl)amino)(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)-

Molecular Formula: C28H42N4O3Molecular Weight: 482.658080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEJFNWZYRUFCJN-UHFFFAOYSA-N

67846-44-0
Octanamide,N-[4-[[2-[(aminosulfonyl)amino]-4-chlorophenyl]amino]phenyl]- (0 suppliers)89074-81-7
Octanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrobromide (0 suppliers)61067-95-6
Octanamide,N-[4-[2-(1-piperidinyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide | CAS Registry Number: 112625-58-8
Synonyms: BRN 0276430, beta-Piperidino-p-octanophenetidide, p-Octanophenetidide, beta-piperidino-, AC1MJ755, LS-98047, N-[4-(2-piperidin-1-ylethoxy)phenyl]octanamide, 4-20-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C21H34N2O2Molecular Weight: 346.506860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKDCCPSPNSTNJ-UHFFFAOYSA-N

112625-58-8
Octanamide,N-[4-[2-(4-morpholinyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide | CAS Registry Number: 112325-29-8
Synonyms: BRN 0287467, beta-Morpholino-p-octanophenetidide, p-Octanophenetidide, beta-morpholino-, AC1MJ6YW, LS-98046, N-(4-ethoxyphenyl)-3-morpholin-4-yloctanamide, 4-27-00-00091 (Beilstein Handbook Reference)

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPMQBESFLBUXMB-UHFFFAOYSA-N

112325-29-8
Octanamide,N-[4-[2-(diethylamino)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(diethylamino)ethoxy]phenyl]octanamide | CAS Registry Number: 112579-25-6
Synonyms: BRN 2661306, beta-Diethylamino-p-octanophenetidide, p-Octanophenetidide, beta-diethylamino-, AC1MJ74K, LS-98045, N-[4-(2-diethylaminoethyloxy)phenyl]octanamide

Molecular Formula: C20H34N2O2Molecular Weight: 334.496160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLBKNGWGSPBNTG-UHFFFAOYSA-N

112579-25-6
OCTANAMIDE,N-[4-[BIS[4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-2-methoxyphenyl]octanamide | CAS Registry Number: 38615-38-2
Synonyms: EINECS 254-039-5, CID170082, N-(4-(Bis(4-(diethylamino)-o-tolyl)methyl)-2-methoxyphenyl)octanamide, N-(4-(Bis(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)octanamide, Octanamide, N-(4-(bis(4-(diethylamino)-2-methylphenyl)methyl)-2-methoxyphenyl)-

Molecular Formula: C38H55N3O2Molecular Weight: 585.862200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJQRYPCDQQFASR-UHFFFAOYSA-N

38615-38-2
Octanamide,N-[4-chloro-3-[(4,4-dimethyl-1,3-dioxopentyl)amino]phenyl]- (0 suppliers)921758-88-5
Octanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (0 suppliers)905988-03-6
Octanamide,N-[4-nitro-3-(trifluoromethyl)phenyl]- (0 suppliers)10023-93-5
Octanamide,N-[5-[[bis(phenylmethyl)amino]methyl]-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-20-0
Octanamide,N-[5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]- (0 suppliers)88523-12-0
Octanamide,N-[5-nitro-1-(1-oxooctyl)-2,1-benzisothiazol-3(1H)-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1-octanoyl-2,1-benzothiazol-3-ylidene)octanamide | CAS Registry Number: 106532-69-8
Synonyms: CCRIS 5016, N-(5-Nitro-1-(1-oxooctyl)-2,1-benzisothiazol-3(1H)-ylidene)octanamide, LP066427, 5-Nitro-1-octanoyl-3(1H)-octanoylimino-2,1-benzisothiazole, N-(5-nitro-1-octanoyl-2,1-benzothiazol-3-ylidene)octanamide

Molecular Formula: C23H33N3O4SMolecular Weight: 447.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMSNROHXUCUIKB-UHFFFAOYSA-N

106532-69-8
Octanamide,N-ethyl-2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone | CAS Registry Number: 6255-33-0
Synonyms: AC1NPNFB, 2-(3-methylphenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone

Molecular Formula: C20H19F3N2OSMolecular Weight: 392.437870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBXFZEIGXCAZJV-UHFFFAOYSA-N

6255-33-0
OCTANAMIDE,N-METHYL-N-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosooctanamide | CAS Registry Number: 15567-46-1
Synonyms: N-Methyl-N-nitrosooctanamide, N-Nitroso-N-methylcaprylamide, BRN 2084981, CID27396, OCTANAMIDE, N-METHYL-N-NITROSO-, LS-97822

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLXKPMUHNAWWSF-UHFFFAOYSA-N

15567-46-1
OCTANAMIDINE (6 suppliers)
Compound Structure IUPAC Name: octanimidamide | CAS Registry Number: 57536-05-7
Synonyms: Octanamidine, Octanimidamide, AC1MS4LH, CTK5A7017, AKOS009288174, AG-G-03076, O33001

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCSZNUYIFQSWQW-UHFFFAOYSA-N

57536-05-7
Octanamine (9CI) (0 suppliers)
Compound Structure IUPAC Name: octan-1-amine | CAS Registry Number: 149698-79-3
Synonyms: Octylamine, N-OCTYLAMINE, 1-Octanamine, 1-Aminooctane, octan-1-amine, 111-86-4, 1-Octylamine, Caprylamine, Caprylylamine, Armeen 8, Armeen 8D, n-Octylamine, mono-, Monoctylamine, 1-octanamin, CHEBI:7728, NSC 9824, EINECS 203-916-0, SBB059986, AG-D-30592, BRN 1679227

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

149698-79-3
OCTANDRONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 50656-72-9
Synonyms: octandronic acid, CHEMBL483029

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHWHDGKOSUKYOV-VYTNREEISA-N

50656-72-9
Octane (27 suppliers)
Compound Structure IUPAC Name: octane | CAS Registry Number: 111-65-9
Synonyms: octane, n-octane, Oktan, Methylheptane, Oktanen, Ottani, Normal octane, Oktanen [Dutch], Octane Fraction, Oktan [Polish], Ottani [Italian], n-Oktan, Octane, all isomers, Heptane, methyl-, n-OCTANE, REAG, HSDB 108, WLN: 8H, 296988_ALDRICH, 412236_ALDRICH, 442698_SUPELCO

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

111-65-9
Octane Blend (1 supplier)
Octane Booster (0 suppliers)
Octane, 1,1',1''-[(2-chloro-1,3-butadien-1-yl-4-ylidene)tris(thio)]tris- (0 suppliers)157105-76-5
Octane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dioctoxypropoxy)octane | CAS Registry Number: 65811-29-2
Synonyms: AGN-PC-0017AB, CTK1I1702

Molecular Formula: C27H56O3Molecular Weight: 428.731740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJIIRBYQYMZSBX-UHFFFAOYSA-N

65811-29-2
Octane, 1,1'-[(2-methylpropylidene)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1-octoxypropoxy)octane | CAS Registry Number: 62604-56-2
Synonyms: CTK2B6295

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMQGUELUVNPMAP-UHFFFAOYSA-N

62604-56-2
Octane, 1,1'-[methylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(octoxymethoxy)octane | CAS Registry Number: 16849-79-9
Synonyms: CTK0E5216

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOCZZRMDGUPHQC-UHFFFAOYSA-N

16849-79-9
Octane, 1,1'-[methylenebis(sulfinyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(octylsulfinylmethylsulfinyl)octane | CAS Registry Number: 26771-75-5
Synonyms: AGN-PC-00O9S7, CTK0I5935

Molecular Formula: C17H36O2S2Molecular Weight: 336.596540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXFOBYCTTLJKBV-UHFFFAOYSA-N

26771-75-5
Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,8,8-pentadecafluoro-8-iodo- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,8,8-pentadecafluoro-8-iodooctane | CAS Registry Number: 53826-16-7
Synonyms: CTK1G0140

Molecular Formula: C8H2F15IMolecular Weight: 509.981998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XNAOJNAVGJFVSG-UHFFFAOYSA-N

53826-16-7
OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6,8-TETRADECAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,8-tetradecafluorooctane | CAS Registry Number: 361532-17-4
Synonyms: Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,8-tetradecafluoro-, AGN-PC-01W6FG, CTK1B0179

Molecular Formula: C8H4F14Molecular Weight: 366.095005 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: XMARUQLFZIUIRE-UHFFFAOYSA-N

361532-17-4
Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-prop-2-enoxyoctane | CAS Registry Number: 103628-86-0
Synonyms: ACMC-20m6h2, AGN-PC-00N40A, CTK0G6889, MolPort-001-775-380, PC4961, AKOS005258161, Allyl 1H,1H,2H,2H-perfluorooctyl ether, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(prop-2-en-1-yloxy)octane

Molecular Formula: C11H9F13OMolecular Weight: 404.167802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GPVGUNIIVWJTLK-UHFFFAOYSA-N

103628-86-0
OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,7,7-TETRADECAFLUORO-8-(2-PROPENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,7,7-tetradecafluoro-8-prop-2-enoxyoctane | CAS Registry Number: 192998-90-6
Synonyms: CTK0A1472, Octane, 1,1,1,2,2,3,3,4,4,5,5,6,7,7-tetradecafluoro-8-(2-propenyloxy)-

Molecular Formula: C11H8F14OMolecular Weight: 422.158265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GUZCWVVLKSAHNS-UHFFFAOYSA-N

192998-90-6
Octane, 1,1,1,2,2,3,3,4,4,6,6,8,8-tridecafluoro-8-iodo- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,6,6,8,8-tridecafluoro-8-iodooctane | CAS Registry Number: 99325-17-4
Synonyms: ACMC-20m2rc, CTK3G7536

Molecular Formula: C8H4F13IMolecular Weight: 474.001072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SDVKQEYHUIMFIB-UHFFFAOYSA-N

99325-17-4
Octane, 1,1,1,2,3,4,5,6,7,8,8-undecachloro-2,3,4,5,6,7,8-heptafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,4,5,6,7,8,8-undecachloro-2,3,4,5,6,7,8-heptafluorooctane | CAS Registry Number: 88639-58-1
Synonyms: ACMC-20lc90, CTK3A8471

Molecular Formula: C8Cl11F7Molecular Weight: 619.057422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XOHCXZXAWTUXGS-UHFFFAOYSA-N

88639-58-1
Octane, 1,1,1,7-tetrachloro-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,7-tetrachloro-3,5-dimethyloctane | CAS Registry Number: 17977-23-0
Synonyms: AGN-PC-00MFNR, CTK0A6696

Molecular Formula: C10H18Cl4Molecular Weight: 280.061920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHJBGJUSSPJFNV-UHFFFAOYSA-N

17977-23-0
Octane, 1,1,1-trichloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane | CAS Registry Number: 88639-57-0
Synonyms: ACMC-20lc8z, AGN-PC-00N87V, CTK3A8472

Molecular Formula: C8Cl3F15Molecular Weight: 487.420648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZMRFRZPKMJLITI-UHFFFAOYSA-N

88639-57-0
Octane, 1,1,2,7,8,8-hexachloro-1,2,3,4,4,5,5,6,8-nonafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,7,8,8-hexachloro-1,2,3,4,4,5,5,6,8-nonafluorooctane | CAS Registry Number: 93958-59-9
Synonyms: ACMC-20ly8m, CTK3F5425

Molecular Formula: C8H3Cl6F9Molecular Weight: 482.813049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DUOVGKHSFMKIEV-UHFFFAOYSA-N

93958-59-9
Octane, 1,1,2-trichloro-1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2-trichloro-1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane | CAS Registry Number: 135941-33-2
Synonyms: ACMC-20mvy5, AGN-PC-0040UR, CTK0B9645

Molecular Formula: C8Cl3F15Molecular Weight: 487.420648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: KSZURFJETBPKOY-UHFFFAOYSA-N

135941-33-2
Octane, 1,1,3,5,7-pentaethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,5,7-pentaethoxyoctane | CAS Registry Number: 870-82-6
Synonyms: CTK2I2829

Molecular Formula: C18H38O5Molecular Weight: 334.491320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMNHTYILIWKJBS-UHFFFAOYSA-N

870-82-6
Octane, 1,1,3-triiodo- (1 supplier)
Compound Structure IUPAC Name: 1,1,3-triiodooctane | CAS Registry Number: 116341-79-8
Synonyms: ACMC-20mm97, CTK0C5492

Molecular Formula: C8H15I3Molecular Weight: 491.918110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIUWTLNRFCCCIH-UHFFFAOYSA-N

116341-79-8
Octane, 1,1-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 1,1-diiodooctane | CAS Registry Number: 66225-22-7
Synonyms: CTK1J5037

Molecular Formula: C8H16I2Molecular Weight: 366.021580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKLWRIQKXIBVIS-UHFFFAOYSA-N

66225-22-7
Octane, 1,2,4,5,7,8-hexachloro-1,1,2,3,3,4,5,6,6,7,8,8-dodecafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,7,8-hexachloro-1,1,2,3,3,4,5,6,6,7,8,8-dodecafluorooctane | CAS Registry Number: 647-20-1
Synonyms: CTK1I4448

Molecular Formula: C8Cl6F12Molecular Weight: 536.784438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DJYQXPORZLOESU-UHFFFAOYSA-N

647-20-1
Octane, 1,2,7,8-tetrabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,2,7,8-tetrabromooctane | CAS Registry Number: 62331-22-0
Synonyms: CTK2C2180

Molecular Formula: C8H14Br4Molecular Weight: 429.812760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIMPERFURDTOTP-UHFFFAOYSA-N

62331-22-0
Octane, 1,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-difluorooctane | CAS Registry Number: 61350-04-7
Synonyms: AGN-PC-00NHRY, CTK2E1858

Molecular Formula: C8H16F2Molecular Weight: 150.209446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEYAULAELDOFS-UHFFFAOYSA-N

61350-04-7
Octane, 1,2-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2-diiodooctane | CAS Registry Number: 86332-90-3
Synonyms: AGN-PC-00KSXM, CTK2I3522

Molecular Formula: C8H16I2Molecular Weight: 366.021580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBEVVIYYRJPKAH-UHFFFAOYSA-N

86332-90-3
Octane, 1,4-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 1,4-dibromooctane | CAS Registry Number: 70690-24-3
Synonyms: 1,4-DIBROMOOCTANE, AG-G-76197, CTK5D2831

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGHUXXWSDDUAJ-UHFFFAOYSA-N

70690-24-3
Octane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorooctane | CAS Registry Number: 647-41-6
Synonyms: CTK2A3544

Molecular Formula: C8H4Br2F12Molecular Weight: 487.906198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XWVZCTPFAMKPLI-UHFFFAOYSA-N

647-41-6
Octane, 1,8-dibromo-1,1,2,2,7,7,8,8-octafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,8-dibromo-1,1,2,2,7,7,8,8-octafluorooctane | CAS Registry Number: 127117-28-6
Synonyms: ACMC-20msc0, CTK0F6455

Molecular Formula: C8H8Br2F8Molecular Weight: 415.944346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJALLWCOEUJYJO-UHFFFAOYSA-N

127117-28-6
Octane, 1-(1,1-diethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethoxy)octane | CAS Registry Number: 62394-47-2
Synonyms: CTK2C0698

Molecular Formula: C14H30O3Molecular Weight: 246.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQXCJEXIMSEWBT-UHFFFAOYSA-N

62394-47-2
Octane, 1-(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]octane | CAS Registry Number: 51323-70-7
Synonyms: AGN-PC-00FSGQ, CTK1G4969

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXJWXUJMLBHMHP-UHFFFAOYSA-N

51323-70-7
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