Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
4301 to 4350 of 15373 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 
OCTALIN (2 suppliers)31244-58-3
Octalithium;2,2-dimethylpropan-1-olate (1 supplier)
Compound Structure IUPAC Name: octalithium;2,2-dimethylpropan-1-olate | CAS Registry Number: 7224-41-1

Molecular Formula: C40H88Li8O8Molecular Weight: 752.649920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FAIJUTZJCNHYOZ-UHFFFAOYSA-N

7224-41-1
Octamethoxy Trisiloxane (1 supplier)4221-95-8
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 (8 suppliers)
Compound Structure 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: C18H30AsNO4Molecular Weight: 399.356700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGYAFSDOEGEVTE-UHFFFAOYSA-N

102973-70-6
Octamethyl-trisilane (4 suppliers)
Compound Structure 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: C8H24Si3Molecular Weight: 204.532660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDIMPUQNMJIVKL-UHFFFAOYSA-N

3704-44-7
Octamethylcyclotetrasilazane (21 suppliers)
Compound Structure 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: C8H28N4Si4Molecular Weight: 292.676720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FIADVASZMLCQIF-UHFFFAOYSA-N

1020-84-4
Octamethylcyclotetrasiloxane (45 suppliers)
Compound Structure 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: C8H24O4Si4Molecular Weight: 296.615760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

556-67-2
OCTAMETHYLCYCLOTETRASILOXANE/ SILICA/ AMMONIA PRODUCTS (5 suppliers)
Compound Structure 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: C14H46N2O6Si7Molecular Weight: 535.123340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DAYILMYAKRBCDY-UHFFFAOYSA-N

68937-51-9
Octamethylendicyanid (18 suppliers)
Compound Structure IUPAC Name: decanedinitrile | CAS Registry Number: 1871-96-1
Synonyms: Decanedinitrile, Sebaconitrile, 1,8-Dicyanooctane, Octamethylene dicyanide, Oktamethylendikyanid, Oktamethylendikyanid [Czech], WLN: NC8CN, 273775_ALDRICH, 84871_FLUKA, EINECS 217-494-0, MolPort-001-780-190, NSC 39461, CID74639, NSC39461, BRN 1750739, ZINC01671389, AI3-08103, LS-144695, LT03331868, S0029

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFJYZCUIKPGCSG-UHFFFAOYSA-N

1871-96-1
OCTAMETHYLENE BIS(METHANETHIOSULFONATE) (6 suppliers)
Compound Structure 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: C10H22O4S4Molecular Weight: 334.539280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWVLNYCUFMGIO-UHFFFAOYSA-N

80981-48-2
OCTAMETHYLENEBIS(DIMETHYL(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)AMMONIUM BROMIDE) (5 suppliers)
Compound Structure 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: C38H78Br2N2Molecular Weight: 722.847320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAJHOZAEYAJYBU-UHFFFAOYSA-L

66968-03-4
OCTAMETHYLENEBIS(DIMETHYL(2-(DIISOPROPYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (4 suppliers)
Compound Structure 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: C28H66Br2N4O6P2Molecular Weight: 776.602362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YFLRYKFUAAKYOP-UHFFFAOYSA-L

20021-06-1
OCTAMETHYLENEBIS(DIMETHYL(2-(DIPHENYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (4 suppliers)
Compound Structure 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: C40H58Br2N4O6P2Molecular Weight: 912.667242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NUMXJCFSROHULO-UHFFFAOYSA-L

18671-87-9
OCTAMETHYLENEBIS(TRIMETHYLAMMONIUM) DICHLORIDE (6 suppliers)
Compound Structure 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: C14H34Cl2N2Molecular Weight: 301.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHNPQKKIVRGHCR-UHFFFAOYSA-L

56971-26-7
OCTAMETHYLENEDICARBONYLDIMETHYLENEBIS(1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)3826-62-7
OCTAMETHYLPYROPHOSPHORAMIDE (5 suppliers)156-16-9
OCTAMETHYLSILANETETRAMINE (18 suppliers)
Compound Structure 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: C8H24N4SiMolecular Weight: 204.388460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSCVMVQLICADPI-UHFFFAOYSA-N

1624-01-7
Octamethylsilsesquioxane (16 suppliers)
Compound Structure 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: C8H24O12Si8Molecular Weight: 536.952960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SOQGBGSEJYZNPS-UHFFFAOYSA-N

17865-85-9
OCTAMETHYLTHIO-DIBENZO-TETRATHIAFULVALENE (8 suppliers)
Compound Structure 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: C22H24S12Molecular Weight: 673.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: URCNUDKLNNXPJS-UHFFFAOYSA-N

129137-82-2
Octamethyltrisiloxane (25 suppliers)
Compound Structure 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: C8H24O2Si3Molecular Weight: 236.531460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

107-51-7
OCTAMINE (7 suppliers)
Compound Structure IUPAC Name: azane | CAS Registry Number: 39387-41-2
Synonyms: Octamine

Molecular Formula: H24N8Molecular Weight: 136.244160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: MVAOEXBRERPGIT-UHFFFAOYSA-N

39387-41-2
OCTAMOXIN (9 suppliers)
Compound Structure 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: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FODQIVGFADUBKE-UHFFFAOYSA-N

4684-87-1
OCTAMOXIN SULFATE (5 suppliers)3845-07-6
OCTAMYCIN (7 suppliers)71767-97-0
OCTAMYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-(3-methylbutyl)heptan-2-amine | CAS Registry Number: 502-59-0
Synonyms: Octamylamine, 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

Molecular Formula: C13H29NMolecular Weight: 199.376060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRWTWWBIHKIYTH-UHFFFAOYSA-N

502-59-0
Octan-1-amine;sulfuric Acid (1 supplier)
Compound Structure 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: C16H40N2O4SMolecular Weight: 356.564800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POWDFIDVNLWZQZ-UHFFFAOYSA-N

72060-13-0
Octan-1-ol;titanium (1 supplier)
Compound Structure 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: C32H72O4TiMolecular Weight: 568.778680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LKWDMPSNSSSHTO-UHFFFAOYSA-N

68585-66-0
Octan-1-one (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: OIWPRUZLCLWHRD-UHFFFAOYSA-N

185320-95-0
OCTAN-2-YL (E)-3-PHENYLPROP-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: octan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 622-01-5
Synonyms: NSC4195, CID5354242

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAFXDTKXIVTRPP-BUHFOSPRSA-N

622-01-5
octan-2-yl 2,3,5-triiodobenzoate (0 suppliers)
Compound Structure 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: C15H19I3O2Molecular Weight: 612.028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJEONXLNSWFNNV-UHFFFAOYSA-N

156122-85-9
OCTAN-2-YL 2-(2,4-DICHLOROPHENOXY)ACETATE (9 suppliers)
Compound Structure 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: C16H22Cl2O3Molecular Weight: 333.250080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJNVTNDAZUATRV-UHFFFAOYSA-N

1917-97-1
Octan-2-yl 2-acetyloxypropanoate (2 suppliers)
Compound Structure IUPAC Name: octan-2-yl 2-acetyloxypropanoate | CAS Registry Number: 5362-09-4
Synonyms: CTK1G0563, Propanoic acid, 2-(acetyloxy)-, 1-methylheptyl ester

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQGQIPLGHCNSHT-UHFFFAOYSA-N

5362-09-4
Octan-2-yl 2-chloropropanoate (9 suppliers)
Compound Structure 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: C11H21ClO2Molecular Weight: 220.736240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNRMOKLQYYZTJR-UHFFFAOYSA-N

500786-98-1
OCTAN-2-YL 2-HYDROXYPROPANOATE (5 suppliers)
Compound Structure 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: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-UHFFFAOYSA-N

6649-23-6
Octan-2-yl 3-chloropropanoate (3 suppliers)
Compound Structure 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: C11H21ClO2Molecular Weight: 220.736240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOPQMWMNACIDTR-UHFFFAOYSA-N

91369-32-3
OCTAN-2-YL ACRYLATE (4 suppliers)
Compound Structure 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: C12H17Cl3NOPSMolecular Weight: 360.667242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZESAOIPLHAJOY-UHFFFAOYSA-N

6650-88-0
OCTAN-2-YL BENZOATE (5 suppliers)
Compound Structure IUPAC Name: octan-2-yl benzoate | CAS Registry Number: 6938-51-8
Synonyms: 2-Octyl benzoate, 1-Methylheptyl benzoate, NSC53972, NSC67893, CID243800

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WARXKCSTKHDFFE-UHFFFAOYSA-N

6938-51-8
OCTAN-2-YL CARBAMATE (5 suppliers)
Compound Structure 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: C11H14Cl3N2O4PMolecular Weight: 375.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHIAZVOYQILZEU-UHFFFAOYSA-N

6650-89-1
Octan-2-yl Dihydrogen Phosphate (1 supplier)
Compound Structure 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: C8H19O4PMolecular Weight: 210.207822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STMLQIACVZOCHU-UHFFFAOYSA-N

10353-73-8
Octan-2-yl N-(9h-xanthen-9-yl)carbamate (4 suppliers)
Compound Structure 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: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJHKZQXSUBZUPB-UHFFFAOYSA-N

7473-60-1
Octan-2-yl N-naphthalen-1-ylcarbamate (4 suppliers)
Compound Structure 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: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAMFJRVOHLKXLD-UHFFFAOYSA-N

7501-22-6
Octan-2-yl-2-((4-amino-3,5-dichloro)-6-(dimethyl-amino)pyridin-2-yl)oxy)-acetate (0 suppliers)
Octan-2-ylazanium;chloride (1 supplier)
Compound Structure 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: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AXTDZHQPXGKMIB-UHFFFAOYSA-N

24301-94-8
octan-2-ylcyclohexane (6 suppliers)
Compound Structure IUPAC Name: octan-2-ylcyclohexane | CAS Registry Number: 2883-05-8
Synonyms: 2-CYCLOHEXYLOCTANE, Octane, 2-cyclohexyl-, NSC172764, AC1L2AX5, CTK1A6273, NSC-172764

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRKYBYIUHWZQGP-UHFFFAOYSA-N

2883-05-8
Octan-2-ylimino-oxido-prop-1-enylazanium (2 suppliers)
Compound Structure IUPAC Name: octan-2-ylimino-oxido-[(E)-prop-1-enyl]azanium | CAS Registry Number: 51760-61-3
Synonyms: NSC187750, AC1O33MX, NSC-187750, octan-2-ylimino-oxido-[(E)-prop-1-enyl]azanium

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUYKXTQKPBIJNW-CMLXQLBBSA-N

51760-61-3
Octan-3-amine (4 suppliers)
Compound Structure IUPAC Name: octan-3-amine | CAS Registry Number: 24552-04-3
Synonyms: 3-Octanamine, octan-3-amine, ethylhexyl amine, gamma-aminooctyl, 3-aminooctyl, 3-octylamino, 6-aminooctyl, octan-3-ylamino, 3-amino-octane, 1-ethylhexylamino, ethyl-hexyl amine, oct-3-ylamino, octan-3-amino, oct-3-ylamin, methyl-2-heptanamine, Hexylamine, 1-ethyl-, 3-Octanamine, (R)-, 3-Octanamine, (S)-, AGN-PC-0JSOXP, AC1LC3VG

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

InChIKey: JASMWYNKLTULAN-UHFFFAOYSA-N

24552-04-3
OCTAN-3-ON-1-OL (3 suppliers)7786-52-9
4301 to 4350 of 15373 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company