Octanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride,OCTANAMIDE,N-[4-[[(AMINOCARBONYL)AMINO][4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : O

6301 to 6350 of 20175 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (2 suppliers)

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:	C₂₈H₄₂N₄O₃	Molecular Weight:	482.658080 [g/mol]
H-Bond Donor:	3	H-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]- (0 suppliers)

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:	C₂₁H₃₄N₂O₂	Molecular Weight:	346.506860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKDCCPSPNSTNJ-UHFFFAOYSA-N

112625-58-8

Octanamide,N-[4-[2-(4-morpholinyl)ethoxy]phenyl]- (0 suppliers)

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:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPMQBESFLBUXMB-UHFFFAOYSA-N

112325-29-8

Octanamide,N-[4-[2-(diethylamino)ethoxy]phenyl]- (0 suppliers)

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:	C₂₀H₃₄N₂O₂	Molecular Weight:	334.496160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLBKNGWGSPBNTG-UHFFFAOYSA-N

112579-25-6

OCTANAMIDE,N-[4-[BIS[4-(DIETHYLAMINO)-2-METHYLPHENYL]METHYL]-2-METHOXYPHENYL]- (2 suppliers)

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:	C₃₈H₅₅N₃O₂	Molecular Weight:	585.862200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₃₃N₃O₄S	Molecular Weight:	447.594 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₉F₃N₂OS	Molecular Weight:	392.437870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NBXFZEIGXCAZJV-UHFFFAOYSA-N

6255-33-0

OCTANAMIDE,N-METHYL-N-NITROSO- (1 supplier)

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:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLXKPMUHNAWWSF-UHFFFAOYSA-N

15567-46-1

OCTANAMIDINE (2 suppliers)

IUPAC Name: octanimidamide | CAS Registry Number: 57536-05-7
Synonyms: Octanamidine, Octanimidamide, AC1MS4LH, CTK5A7017, AKOS009288174, AG-G-03076, O33001

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCSZNUYIFQSWQW-UHFFFAOYSA-N

57536-05-7

Octanamine (9CI) (0 suppliers)

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:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

149698-79-3

OCTANDRONIC ACID (2 suppliers)

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:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHWHDGKOSUKYOV-VYTNREEISA-N

50656-72-9

Octane (13 suppliers)

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:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

111-65-9

OCTANE 99+% (0 suppliers)

Octane Blend (1 supplier)

Octane Booster (0 suppliers)

Octane Ceftizoxime (2 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid | CAS Registry Number: 929101-89-3
Synonyms: (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₅O₅S₂	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GTMGOCSOUCFSBO-UNNJBKMASA-N

929101-89-3

OCTANE INDEX OF GASOLINE(NOLEAD), CERTIFIED REFERENCE MATERIAL (0 suppliers)

OCTANE INDEX OF GASOLINE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

OCTANE MERCAPTAN (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- (0 suppliers)

IUPAC Name: 1-(2,3-dioctoxypropoxy)octane | CAS Registry Number: 65811-29-2
Synonyms: AGN-PC-0017AB, CTK1I1702

Molecular Formula:	C₂₇H₅₆O₃	Molecular Weight:	428.731740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJIIRBYQYMZSBX-UHFFFAOYSA-N

65811-29-2

Octane, 1,1'-[(2-methylpropylidene)bis(oxy)]bis- (0 suppliers)

IUPAC Name: 1-(2-methyl-1-octoxypropoxy)octane | CAS Registry Number: 62604-56-2
Synonyms: CTK2B6295

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMQGUELUVNPMAP-UHFFFAOYSA-N

62604-56-2

Octane, 1,1'-[methylenebis(oxy)]bis- (0 suppliers)

IUPAC Name: 1-(octoxymethoxy)octane | CAS Registry Number: 16849-79-9
Synonyms: CTK0E5216

Molecular Formula:	C₁₇H₃₆O₂	Molecular Weight:	272.466540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOCZZRMDGUPHQC-UHFFFAOYSA-N

16849-79-9

Octane, 1,1'-[methylenebis(sulfinyl)]bis- (0 suppliers)

IUPAC Name: 1-(octylsulfinylmethylsulfinyl)octane | CAS Registry Number: 26771-75-5
Synonyms: AGN-PC-00O9S7, CTK0I5935

Molecular Formula:	C₁₇H₃₆O₂S₂	Molecular Weight:	336.596540 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈H₂F₁₅I	Molecular Weight:	509.981998 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈H₄F₁₄	Molecular Weight:	366.095005 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₁₁H₉F₁₃O	Molecular Weight:	404.167802 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₁H₈F₁₄O	Molecular Weight:	422.158265 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈H₄F₁₃I	Molecular Weight:	474.001072 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈Cl₁₁F₇	Molecular Weight:	619.057422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOHCXZXAWTUXGS-UHFFFAOYSA-N

88639-58-1

Octane, 1,1,1,7-tetrachloro-3,5-dimethyl- (0 suppliers)

IUPAC Name: 1,1,1,7-tetrachloro-3,5-dimethyloctane | CAS Registry Number: 17977-23-0
Synonyms: AGN-PC-00MFNR, CTK0A6696

Molecular Formula:	C₁₀H₁₈Cl₄	Molecular Weight:	280.061920 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈Cl₃F₁₅	Molecular Weight:	487.420648 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₃Cl₆F₉	Molecular Weight:	482.813049 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈Cl₃F₁₅	Molecular Weight:	487.420648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: KSZURFJETBPKOY-UHFFFAOYSA-N

135941-33-2

Octane, 1,1,3,5,7-pentaethoxy- (0 suppliers)

IUPAC Name: 1,1,3,5,7-pentaethoxyoctane | CAS Registry Number: 870-82-6
Synonyms: CTK2I2829

Molecular Formula:	C₁₈H₃₈O₅	Molecular Weight:	334.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMNHTYILIWKJBS-UHFFFAOYSA-N

870-82-6

Octane, 1,1,3-triiodo- (0 suppliers)

IUPAC Name: 1,1,3-triiodooctane | CAS Registry Number: 116341-79-8
Synonyms: ACMC-20mm97, CTK0C5492

Molecular Formula:	C₈H₁₅I₃	Molecular Weight:	491.918110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MIUWTLNRFCCCIH-UHFFFAOYSA-N

116341-79-8

Octane, 1,1-diiodo- (0 suppliers)

IUPAC Name: 1,1-diiodooctane | CAS Registry Number: 66225-22-7
Synonyms: CTK1J5037

Molecular Formula:	C₈H₁₆I₂	Molecular Weight:	366.021580 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈Cl₆F₁₂	Molecular Weight:	536.784438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DJYQXPORZLOESU-UHFFFAOYSA-N

647-20-1

Octane, 1,2,7,8-tetrabromo- (0 suppliers)

IUPAC Name: 1,2,7,8-tetrabromooctane | CAS Registry Number: 62331-22-0
Synonyms: CTK2C2180

Molecular Formula:	C₈H₁₄Br₄	Molecular Weight:	429.812760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIMPERFURDTOTP-UHFFFAOYSA-N

62331-22-0

Octane, 1,2-difluoro- (2 suppliers)

IUPAC Name: 1,2-difluorooctane | CAS Registry Number: 61350-04-7
Synonyms: AGN-PC-00NHRY, CTK2E1858

Molecular Formula:	C₈H₁₆F₂	Molecular Weight:	150.209446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCEYAULAELDOFS-UHFFFAOYSA-N

61350-04-7

Octane, 1,2-diiodo- (0 suppliers)

IUPAC Name: 1,2-diiodooctane | CAS Registry Number: 86332-90-3
Synonyms: AGN-PC-00KSXM, CTK2I3522

Molecular Formula:	C₈H₁₆I₂	Molecular Weight:	366.021580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBEVVIYYRJPKAH-UHFFFAOYSA-N

86332-90-3

Octane, 1,4-dibromo- (2 suppliers)

IUPAC Name: 1,4-dibromooctane | CAS Registry Number: 70690-24-3
Synonyms: 1,4-DIBROMOOCTANE, AG-G-76197, CTK5D2831

Molecular Formula:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMGHUXXWSDDUAJ-UHFFFAOYSA-N

70690-24-3

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