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
4251 to 4300 of 15324 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 
Octahydrospiro[[1,3]dioxolane-2,7'-pyrido[1,2-a]pyrazine] (0 suppliers)134334-37-5
Octahydrospiro[cyclopenta[c]pyridine-6,2'-[1,3]dioxolane] (1 supplier)1824432-28-1
OCTAHYDROTHIENO[3,4-B]PYRAZINE 6,6-DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,7,7a-octahydrothieno[3,4-b]pyrazine 6,6-dioxide | CAS Registry Number: 53056-91-0
Synonyms: SBB042343, octahydrothieno[3,4-b]pyrazine 6,6-dioxide, AGN-PC-00ZM1W, SureCN1060206, STOCK6S-32704, CTK4J6976, MolPort-000-678-143, STK627369, AKOS000270688, AG-F-81559, MCULE-9764787628, ST45174908, Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide, 8-thia-2,5-diazabicyclo[4.3.0]nonane-8,8-dione, 8-hydroxy-8-thia-2,5-diazabicyclo[4.3.0]nonan-8-one

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBPSKZNDAZYXNY-UHFFFAOYSA-N

53056-91-0
Octahydroxyanthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octahydroxyanthracene-9,10-dione | CAS Registry Number: 169132-62-1
Synonyms: Octahydroxyanthracenedione, CHEMBL293801, 1,2,3,4,5,6,7,8-Octahydroxy-anthraquinone

Molecular Formula: C14H8O10Molecular Weight: 336.207320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KOWBNNJAGJIIJW-UHFFFAOYSA-N

169132-62-1
OctaInd (10 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-2H-indene | CAS Registry Number: 1084889-51-9
Synonyms: Octabromo-1,1,3-trimethyl-3-phenylindane, 1,1,3-Trimethyl-4,5,6,7-tetrabromo-3-(2,3,4,5-tetrabromophenyl)indane, 4,5,6,7-Tetrabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,3,4,5-tetrabromophenyl)-1H-indene

Molecular Formula: C18H12Br8Molecular Weight: 867.519880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVUXOUVWNWWKOU-UHFFFAOYSA-N

1084889-51-9
OCTAKIS(1-METHYLPROPOXY)CYCLOTETRASILOXANE (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol | CAS Registry Number: 6642-15-5
Synonyms: 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol, NSC47942, AC1L66BG, AC1Q79KY, CTK5C4720, AR-1G4660, NSC-47942, AG-K-36410, Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-, 2,6-Xylenol,4-tert-butyl-a,a'-bis(cyclohexylamino)- (8CI);NSC 47942

Molecular Formula: C24H40N2OMolecular Weight: 372.587200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FKMDMSADAPOKTG-UHFFFAOYSA-N

6642-15-5
OCTAKIS(2-HYDROXYPROPYL)SUCROSE (9 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis(2-hydroxypropoxy)-2,5-bis(2-hydroxypropoxymethyl)oxolan-2-yl]oxy-3,4,5-tris(2-hydroxypropoxy)oxan-2-yl]methoxy]propan-2-ol | CAS Registry Number: 4854-90-4
Synonyms: EINECS 225-448-6, Octakis(O-2-hydroxypropyl)sucrose, CID78568

Molecular Formula: C36H70O19Molecular Weight: 806.929600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: IFSLMHLHWPFLRN-FJVUKYALSA-N

4854-90-4
Octakis(anilino)octakis(phenylthio)vanadyl phthalocyanine (4 suppliers)156158-64-4
Octakis(dimethylsiloxy)-T8-silsequioxane (15 suppliers)
Compound Structure Synonyms: AGN-PC-005S63

Molecular Formula: C16H48O20Si16Molecular Weight: 1009.908320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NKAADCIRFJPCOM-UHFFFAOYSA-N

125756-69-6
Octakis(trimethylsiloxy)silsesquioxane (15 suppliers)51777-38-9
OCTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-Y-CYCLODEXTRIN (10 suppliers)123155-06-6
OCTAKIS-6-BROMO-6-DEOXY-Y-CYCLODEXTRIN (14 suppliers)53784-84-2
OCTAKIS-6-IODO-6-DEOXY-Y-CYCLODEXTRIN (11 suppliers)168296-33-1
OCTALENE (4 suppliers)
Compound Structure IUPAC Name: octalene | CAS Registry Number: 257-55-6
Synonyms: Octalene, CHEBI:33084, CID136075, 1,3,5-Cycloheptatriene-7-(2,4,6-cycloheptatrien-1-ylidene)-, 1,3,5-Cycloheptatriene, 7-(2,4,6-cycloheptatrien-1-ylidene)-, 531-45-3

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVPVGJFDFSJUIG-UHFFFAOYSA-N

257-55-6
Octalene, 1,2,3,4,5,6-hexafluoro-6a,7,8,9,10,11,12,12a-octahydro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10,11,12-hexafluoro-1,2,3,4,5,6,6a,12a-octahydrooctalene | CAS Registry Number: 112313-06-1
Synonyms: ACMC-20mfzq, CTK0D2125

Molecular Formula: C14H14F6Molecular Weight: 296.251379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJIUQNJFQNTTTL-UHFFFAOYSA-N

112313-06-1
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 (2 suppliers)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 (17 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 (17 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 (15 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
4251 to 4300 of 15324 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