Octamethyl cyclotetrasiloxane*Hexamethyldisiloxane,Octamethyl Triquat-7 Suppliers & Manufacturers

CHEMICAL products beginning with : O

6001 to 6050 of 20175 results Page:

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PRODUCT NAME

CAS Registry Number

Octamethyl cyclotetrasiloxane*Hexamethyldisiloxane (0 suppliers)

Octamethyl Triquat-7 (1 supplier)

octamethyl- (0 suppliers)

13502-36-8

OCTAMETHYL-2,2,3,3,7,7,8,8-ARSA-5-(PHENYLAMINO)-5-SPIRO-(4,4)-NONANE (3 suppliers)

IUPAC Name: arsenic(3+); cyclohexa-2,5-dien-1-imine; 2,3-dimethylbutane-2,3-diolate | CAS Registry Number: 102973-70-6
Synonyms: OAASN, CID5487122, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-anilino-5-spiro-(4,4)-nonane, Benzeneamine, 4-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxo-5-arsa(5-As(V))spiro(4.4)non-5-yl)-

Molecular Formula:	C₁₈H₃₀AsNO₄	Molecular Weight:	399.356700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGYAFSDOEGEVTE-UHFFFAOYSA-N

102973-70-6

Octamethyl-trisilane (1 supplier)

IUPAC Name: dimethyl-bis(trimethylsilyl)silane | CAS Registry Number: 3704-44-7
Synonyms: Octamethyltrisilane, Trisilane, octamethyl-, octamethyl trisilane, AGN-PC-0JMPUC, AC1L3BVG, bis(trimethylsilyl), (1,1-dimethylsilylene)

Molecular Formula:	C₈H₂₄Si₃	Molecular Weight:	204.532660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDIMPUQNMJIVKL-UHFFFAOYSA-N

3704-44-7

Octamethylcyclotetrasilazane (11 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane | CAS Registry Number: 1020-84-4
Synonyms: Dimethylsilazane Cyclic Tetramer, EINECS 213-817-4, MolPort-004-285-570, CID66100, Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl-, LS-58841, 2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane, LT00454899, O0153, 111150-04-0

Molecular Formula:	C₈H₂₈N₄Si₄	Molecular Weight:	292.676720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FIADVASZMLCQIF-UHFFFAOYSA-N

1020-84-4

Octamethylcyclotetrasiloxane (30 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula:	C₈H₂₄O₄Si₄	Molecular Weight:	296.615760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

556-67-2

OCTAMETHYLCYCLOTETRASILOXANE, [METHYL-13C4]- (0 suppliers)

2086337-19-9

OCTAMETHYLCYCLOTETRASILOXANE, [METHYL-14C]- (0 suppliers)

221213-87-2

Octamethylcyclotetrasiloxane-d24 (2 suppliers)

83561-66-4

OCTAMETHYLCYCLOTETRASILOXANE/ SILICA/ AMMONIA PRODUCTS (1 supplier)

IUPAC Name: azane; [dimethyl-(trimethylsilylamino)silyl]methane; dioxosilane; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 68937-51-9
Synonyms: EINECS 273-072-6, CID163295, Octamethylcyclotetrasiloxane, silica, ammonia, and hexamethyldisilazane reaction product, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, reaction products with ammonia, octamethylcyclotetrasiloxane and silica, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, reaction productswith ammonia, octamethylcyclotetrasiloxane and silica

Molecular Formula:	C₁₄H₄₆N₂O₆Si₇	Molecular Weight:	535.123340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DAYILMYAKRBCDY-UHFFFAOYSA-N

68937-51-9

OCTAMETHYLENE BIS(METHANETHIOSULFONATE) (3 suppliers)

IUPAC Name: methyl-(8-methylsulfonothioyloxyoctoxy)-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 80981-48-2
Synonyms: OMBTS, CID133579, Octamethylene bis(methanethiosulfonate), Methanesulfonothioic-35S acid, 35S,35S'-1,8-octanediyl ester

Molecular Formula:	C₁₀H₂₂O₄S₄	Molecular Weight:	334.539280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWVLNYCUFMGIO-UHFFFAOYSA-N

80981-48-2

OCTAMETHYLENEBIS(DIMETHYL(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)AMMONIUM BROMIDE) (3 suppliers)

IUPAC Name: 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | CAS Registry Number: 66968-03-4
Synonyms: CID48693, LS-18731, Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Octamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)

Molecular Formula:	C₃₈H₇₈Br₂N₂	Molecular Weight:	722.847320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAJHOZAEYAJYBU-UHFFFAOYSA-L

66968-03-4

OCTAMETHYLENEBIS(DIMETHYL(2-(DIISOPROPYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (3 suppliers)

IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | CAS Registry Number: 20021-06-1
Synonyms: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester

Molecular Formula:	C₂₈H₆₆Br₂N₄O₆P₂	Molecular Weight:	776.602362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YFLRYKFUAAKYOP-UHFFFAOYSA-L

20021-06-1

OCTAMETHYLENEBIS(DIMETHYL(2-(DIPHENYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (3 suppliers)

IUPAC Name: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | CAS Registry Number: 18671-87-9
Synonyms: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester

Molecular Formula:	C₄₀H₅₈Br₂N₄O₆P₂	Molecular Weight:	912.667242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NUMXJCFSROHULO-UHFFFAOYSA-L

18671-87-9

OCTAMETHYLENEBIS(TRIMETHYLAMMONIUM) DICHLORIDE (4 suppliers)

IUPAC Name: trimethyl-[8-(trimethylazaniumyl)octyl]azanium dichloride | CAS Registry Number: 56971-26-7
Synonyms: Octamethonium chloride, CID42072, Hexamethyloctamethylene bisammonium chloride, LS-18732, AMMONIUM, OCTAMETHYLENEBIS(TRIMETHYL-, DICHLORIDE, 1,8-Octanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride, 1,8-Octanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride (9CI)

Molecular Formula:	C₁₄H₃₄Cl₂N₂	Molecular Weight:	301.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHNPQKKIVRGHCR-UHFFFAOYSA-L

56971-26-7

OCTAMETHYLENEDICARBONYLDIMETHYLENEBIS(1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

3826-62-7

OCTAMETHYLPYROPHOSPHORAMIDE (1 supplier)

156-16-9

OCTAMETHYLSILANETETRAMINE (7 suppliers)

IUPAC Name: N-methyl-N-[tris(dimethylamino)silyl]methanamine | CAS Registry Number: 1624-01-7
Synonyms: Octamethylsilanetetramine, Octamethylsilatetramine, Silanetetramine, octamethyl-, Tetrakis(dimethylamino)silane, Silane 48-12 tetrakis, Silane, tetrakis(dimethylamino)-, Tetrakis(dimethylamido)silane, 590568_ALDRICH, EINECS 216-611-2, MolPort-003-937-308, NSC130238, NSC 130238, CID74194, LS-145244, Dimethylamine, N,N',N'',N'''-silanetetrayltetrakis-, Silanetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-

Molecular Formula:	C₈H₂₄N₄Si	Molecular Weight:	204.388460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSCVMVQLICADPI-UHFFFAOYSA-N

1624-01-7

Octamethylsilsesquioxane (8 suppliers)

Synonyms: Permethyloctasilsesquioxane, PSS-Octamethyl substituted, Pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane, octamethyl-, 1,3,5,7,9,11,13,15-Octamethylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, AC1LASGE, SureCN2618631, 526835_ALDRICH, AKOS015908968, I14-34371

Molecular Formula:	C₈H₂₄O₁₂Si₈	Molecular Weight:	536.952960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SOQGBGSEJYZNPS-UHFFFAOYSA-N

17865-85-9

OCTAMETHYLTHIO-DIBENZO-TETRATHIAFULVALENE (4 suppliers)

IUPAC Name: 4,5,6,7-tetrakis(methylsulfanyl)-2-[4,5,6,7-tetrakis(methylsulfanyl)-1,3-benzodithiol-2-ylidene]-1,3-benzodithiole | CAS Registry Number: 129137-82-2
Synonyms: Octamethylthio-dibenzo-tetrathiafulvalene, SCHEMBL9095146, ZINC150353521, C-56611

Molecular Formula:	C₂₂H₂₄S₁₂	Molecular Weight:	673.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: URCNUDKLNNXPJS-UHFFFAOYSA-N

129137-82-2

Octamethyltrisiloxane (14 suppliers)

IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 107-51-7
Synonyms: Dimethicones, Dimeticone, Polysilane, Simethicone, Trisiloxane, octamethyl-, Viscasil 5M, OCTAMETHYLTRISILOXANE, Sentry Dimethicone, Dimethicone 350, Dimethylpolysiloxane, DIMETHICONE, Mirasil DM 20, Poly(dimethylsiloxane), Dow Corning 1664, Belsil DM 1000, Dimeticonum [INN-Latin], Dimethicone [USAN:BAN], Dimeticona [INN-Spanish], CCRIS 3198, Dimethicone 350 [USAN]

Molecular Formula:	C₈H₂₄O₂Si₃	Molecular Weight:	236.531460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

107-51-7

OCTAMETHYLTRISILOXANE, [14C]- (0 suppliers)

OCTAMETHYLTRISILOXANE, [METHYL-13C3]- (0 suppliers)

OCTAMINE (4 suppliers)

IUPAC Name: azane | CAS Registry Number: 39387-41-2
Synonyms: Octamine

Molecular Formula:	H₂₄N₈	Molecular Weight:	136.244160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: MVAOEXBRERPGIT-UHFFFAOYSA-N

39387-41-2

OCTAMOXIN (7 suppliers)

IUPAC Name: octan-2-ylhydrazine | CAS Registry Number: 4684-87-1
Synonyms: Octamoxin, Octamoxine, Octamoxina, Octamoxinum, Octamoxine [INN-French], Octamoxinum [INN-Latin], (1-Methylheptyl)hydrazine, Octamoxina [INN-Spanish], Octamoxin [INN:DCF], UNII-0HXY3M6S54, C8H20N2, MolPort-005-260-277, HYDRAZINE, (1-METHYLHEPTYL)-, CID20811, BRN 1734911, LS-76877, 0-04-00-00552 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FODQIVGFADUBKE-UHFFFAOYSA-N

4684-87-1

OCTAMOXIN SULFATE (3 suppliers)

IUPAC Name: octan-2-ylhydrazine;sulfuric acid | CAS Registry Number: 3845-07-6
Synonyms: Nimoal, Octamoxin sulfate, Octamoxine sulfate, Octamoxin sulfate [MI], Hydrazine, (1-methylheptyl)-, sulfate (1:1)

Molecular Formula:	C₈H₂₂N₂O₄S	Molecular Weight:	242.334 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JJILSUYJNDUISN-UHFFFAOYSA-N

3845-07-6

OCTAMYCIN (4 suppliers)

71767-97-0

Octamylamine (9 suppliers)

IUPAC Name: 6-methyl-N-(3-methylbutyl)heptan-2-amine | CAS Registry Number: 502-59-0
Synonyms: Octometine, Ludoctal, Octisamyl, Octin D, Neo-octon, Octamylaminum, Octamilamina, Octinum D, Oktin D, Octamylaminum [INN-Latin], Octamilamina [INN-Spanish], Octamylamine [INN:DCF], 2-Isoamylamino-6-methylheptane, EINECS 207-947-0, C13H29N, MolPort-005-195-029, CID10406, N-Isopentyl-1,5-dimethylhexylamine, BRN 1739790, LS-75702

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRWTWWBIHKIYTH-UHFFFAOYSA-N

502-59-0

Octamylamine sulfamate (1 supplier)

96296-56-9

Octan-1-amine;sulfuric Acid (0 suppliers)

IUPAC Name: octan-1-amine;sulfuric acid | CAS Registry Number: 72060-13-0
Synonyms: Sulfuric acid, di(octylamine) salt, n-Octyl-ammonium sulfate, Octylamine, sulfate (2:1), AC1MHP1G, LS-148212

Molecular Formula:	C₁₆H₄₀N₂O₄S	Molecular Weight:	356.564800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POWDFIDVNLWZQZ-UHFFFAOYSA-N

72060-13-0

Octan-1-ol;titanium (2 suppliers)

IUPAC Name: octan-1-ol;titanium | CAS Registry Number: 68585-66-0
Synonyms: Tetraoctyl titanate di(dilauryl phosphite), SCHEMBL258116, EINECS 271-573-4, EINECS 271-576-0, Tetraoctyl titanate di(ditridecylphosphite), Dihydrogen bis(didodecyl phosphito-O'')tetrakis(octan-1-olato)titanate(2-), branched and linear, Dihydrogen bis(ditridecyl phosphito-O'')tetrakis(octan-1-olato)titanate(2-), branched and linear, Titanate(2-), bis(didodecyl phosphito-kappaO'')tetrakis(1-octanolato)-, hydrogen (1:2), branched and linear, Titanate(2-), bis(didodecyl phosphito-O'')tetrakis(1-octanolato)-, dihydrogen, branched and linear, Titanate(2-), bis(ditridecyl phosphito-kappaO'')tetrakis(1-octanolato)-, hydrogen (1:2), branched and linear, Titanate(2-), bis(ditridecyl phosphito-O'')tetrakis(1-octanolato)-, dihydrogen, branched and linear

Molecular Formula:	C₃₂H₇₂O₄Ti	Molecular Weight:	568.778680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKWDMPSNSSSHTO-UHFFFAOYSA-N

68585-66-0

Octan-1-one (0 suppliers)

IUPAC Name: octan-1-one | CAS Registry Number: 185320-95-0
Synonyms: oct-1-ylium, 1-oxo-, Octylium, 1-oxo-, AC1LD8SL, AGN-PC-0JU8RJ, Octylium, 1-oxo- (9CI)

Molecular Formula:	C₈H₁₅O+	Molecular Weight:	127.204100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIWPRUZLCLWHRD-UHFFFAOYSA-N

185320-95-0

Octan-2-one-d5 (0 suppliers)

17827-52-0

OCTAN-2-YL (E)-3-PHENYLPROP-2-ENOATE (3 suppliers)

IUPAC Name: octan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 622-01-5
Synonyms: NSC4195, CID5354242

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAFXDTKXIVTRPP-BUHFOSPRSA-N

622-01-5

octan-2-yl 2,3,5-triiodobenzoate (0 suppliers)

IUPAC Name: octan-2-yl 2,3,5-triiodobenzoate | CAS Registry Number: 156122-85-9
Synonyms: SCHEMBL1845592, 2-Octyl 2,3,5-triiodobenzoate, WJEONXLNSWFNNV-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₉I₃O₂	Molecular Weight:	612.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJEONXLNSWFNNV-UHFFFAOYSA-N

156122-85-9

OCTAN-2-YL 2-(2,4-DICHLOROPHENOXY)ACETATE (9 suppliers)

IUPAC Name: octan-2-yl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1917-97-1
Synonyms: Caswell No. 315AU, 2,4-D-meptyl, Spectrum_001869, SpecPlus_000480, 2,4-D, 2-octyl ester, 2,4-D-meptyl [ISO], Spectrum2_001848, Spectrum3_000840, Spectrum4_000680, Spectrum5_001994, 2,4-D 2-octyl ester, BSPBio_002399, KBioGR_001119, KBioSS_002386, SPECTRUM330048, DivK1c_006576, SPBio_001636, KBio1_001520, KBio2_002382, KBio2_004950

Molecular Formula:	C₁₆H₂₂Cl₂O₃	Molecular Weight:	333.250080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJNVTNDAZUATRV-UHFFFAOYSA-N

1917-97-1

Octan-2-yl 2-acetyloxypropanoate (1 supplier)

IUPAC Name: octan-2-yl 2-acetyloxypropanoate | CAS Registry Number: 5362-09-4
Synonyms: CTK1G0563, Propanoic acid, 2-(acetyloxy)-, 1-methylheptyl ester

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQGQIPLGHCNSHT-UHFFFAOYSA-N

5362-09-4

Octan-2-yl 2-chloropropanoate (5 suppliers)

IUPAC Name: octan-2-yl 2-chloropropanoate | CAS Registry Number: 500786-98-1
Synonyms: octan-2-yl 2-chloropropanoate, NSC404498, AC1Q3GFL, AC1L84OS, CTK8B9700, ANW-62915, AKOS016003966, NSC-404498, AK101533, KB-259108

Molecular Formula:	C₁₁H₂₁ClO₂	Molecular Weight:	220.736240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNRMOKLQYYZTJR-UHFFFAOYSA-N

500786-98-1

OCTAN-2-YL 2-HYDROXYPROPANOATE (2 suppliers)

IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6649-23-6
Synonyms: TETRAMISOLE, tetramizole, Phenyl imidothiazole, 5036-02-2, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, 6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole, 6-Phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole, 6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, Tetramisolo, Tetramisolum, Ascaverm (TN), Tetramisole (INN), (+-)-Tetramisole, Tetramisolo [DCIT], (.+-.)-Tetramisole, AC1L1GZQ, AC1Q4UPL, Tetramisole [INN:BAN], Prestwick0_000545

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-UHFFFAOYSA-N

6649-23-6

Octan-2-yl 3-chloropropanoate (0 suppliers)

IUPAC Name: octan-2-yl 3-chloropropanoate | CAS Registry Number: 91369-32-3
Synonyms: octan-2-yl 3-chloropropanoate, AC1L84Q4, FOPQMWMNACIDTR-UHFFFAOYSA-N, 1-Methylheptyl 3-chloropropanoate #, NSC404516, 3-Chloropropanoic acid, 2-octyl ester, NSC-404516

Molecular Formula:	C₁₁H₂₁ClO₂	Molecular Weight:	220.736240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOPQMWMNACIDTR-UHFFFAOYSA-N

91369-32-3

OCTAN-2-YL ACRYLATE (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(2-methylphenyl)sulfanylphosphoryl]ethanamine | CAS Registry Number: 6650-88-0
Synonyms: s-(2-methylphenyl) n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate, NSC59425, AC1L6I0Q, AC1Q6T5C, NCIOpen2_007770, AR-1L3346, NSC-59425, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(2-methylphenyl)sulfanylphosphoryl]ethanamine

Molecular Formula:	C₁₂H₁₇Cl₃NOPS	Molecular Weight:	360.667242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZESAOIPLHAJOY-UHFFFAOYSA-N

6650-88-0

OCTAN-2-YL BENZOATE (1 supplier)

IUPAC Name: octan-2-yl benzoate | CAS Registry Number: 6938-51-8
Synonyms: 2-Octyl benzoate, 1-Methylheptyl benzoate, NSC53972, NSC67893, CID243800

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WARXKCSTKHDFFE-UHFFFAOYSA-N

6938-51-8

OCTAN-2-YL CARBAMATE (1 supplier)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(4-nitrophenoxy)phosphoryl]ethanamine | CAS Registry Number: 6650-89-1
Synonyms: NSC60457, AC1L6J1H, AC1Q6SI0, NCIOpen2_007947, 4-nitrophenyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, NSC-60457, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(4-nitrophenoxy)phosphoryl]ethanamine

Molecular Formula:	C₁₁H₁₄Cl₃N₂O₄P	Molecular Weight:	375.567 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIAZVOYQILZEU-UHFFFAOYSA-N

6650-89-1

Octan-2-yl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: octan-2-yl dihydrogen phosphate | CAS Registry Number: 10353-73-8
Synonyms: 2-Octanol, dihydrogen phosphate, AGN-PC-00KJNE, (1-methylheptyl) phosphate, SCHEMBL674655, octan-2-yl dihydrogen phosphate, Isooctyl acid phosphate, [corrosive liquid]

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STMLQIACVZOCHU-UHFFFAOYSA-N

10353-73-8

Octan-2-yl N-(9h-xanthen-9-yl)carbamate (1 supplier)

IUPAC Name: octan-2-yl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 7473-60-1
Synonyms: NSC400677, AC1L7ZLT, NSC-400677, octan-2-yl N-(9H-xanthen-9-yl)carbamate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJHKZQXSUBZUPB-UHFFFAOYSA-N

7473-60-1

Octan-2-yl N-naphthalen-1-ylcarbamate (1 supplier)

IUPAC Name: octan-2-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 7501-22-6
Synonyms: MLS000757188, NSC406423, AC1L87S5, CHEMBL1537503, NSC-406423, octan-2-yl N-naphthalen-1-ylcarbamate, SMR000529037

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAMFJRVOHLKXLD-UHFFFAOYSA-N

7501-22-6

Octan-2-yl trifluoromethanesulfonate (1 supplier)

IUPAC Name: octan-2-yl trifluoromethanesulfonate | CAS Registry Number: 58864-30-5

Molecular Formula:	C₉H₁₇F₃O₃S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUWDHKADIYFVQQ-UHFFFAOYSA-N

58864-30-5

Octan-2-yl-2-((4-amino-3,5-dichloro)-6-(dimethyl-amino)pyridin-2-yl)oxy)-acetate (0 suppliers)

Octan-2-ylazanium;chloride (0 suppliers)

IUPAC Name: octan-2-amine;hydrochloride | CAS Registry Number: 24301-94-8
Synonyms: AGN-PC-0OGNOH, AGN-PC-0ODCA1, SCHEMBL2857627, rac-2-amino-octane hydrochloride, 2-Octanamine, hydrochloride, (R)-, 2-Octanamine, hydrochloride, (S)-, 61289-25-6, 68889-60-1

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.704100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AXTDZHQPXGKMIB-UHFFFAOYSA-N

24301-94-8

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