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CHEMICAL products beginning with : O
4251 to 4300 of 15255 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 
OCTAMETHYLPYROPHOSPHORAMIDE (13 suppliers)156-16-9
OCTAMETHYLSILANETETRAMINE (39 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 (34 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 (14 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 (53 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 (12 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 (17 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 (9 suppliers)3845-07-6
OCTAMYCIN (11 suppliers)71767-97-0
OCTAMYLAMINE (14 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 (11 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 (2 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 (15 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 (18 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 (8 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 (4 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 (8 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 (9 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 (8 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 (5 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 (5 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 (1 supplier)
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 (9 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 (3 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 (5 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 (6 suppliers)7786-52-9
Octan-3-yl Nitrate (1 supplier)82944-62-5
Octan-4-yl 4-nitrobenzenesulfonate (1 supplier)19115-39-0
Octanal (26 suppliers)24-13-0
Octanal diethyl acetal (34 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyoctane | CAS Registry Number: 54889-48-4
Synonyms: 1,1-Diethoxyoctane, Octane, 1,1-diethoxy-, NSC408319, EINECS 259-385-0, CID101364, NSC 408319, AI3-05099

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRKIPAWFUDCCOO-UHFFFAOYSA-N

54889-48-4
OCTANAL DIOCTYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: sodium;oxygen(2-);vanadium | CAS Registry Number: 66554-26-5
Synonyms: Sodium paravanadate, Sodium vanadate (pyro), Tetrasodium heptaoxodivanadate, Vanadate (V2O74-), tetrasodium, Sodium vanadium oxide (Na4V2O7), Vanadate(V2O7(4-)), tetrasodium, EINECS 236-859-5, AI3-52158, Sodium vanadate(V) (Na4V2O7) (6CI,7CI), Sodium peroxyvanadate, Vanadic acid, sodium salt, Peroxyvanadic acid, sodium salt, sodium; oxygen(-2) anion; vanadium, AC1Q1VLY, AC1L4M9R, sodium vanadium trioxidandiide, sodium; oxygen(2-); vanadium, UNII-252S9L5606, 11105-06-9, IN002989

Molecular Formula: NaO3V-5Molecular Weight: 121.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJIBFKFMPFFOGM-UHFFFAOYSA-N

66554-26-5
Octanal, (1,1-dimethylethyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(E)-octylideneamino]propan-2-amine | CAS Registry Number: 88630-73-3
Synonyms: octanal t-butylhydrazone

Molecular Formula: C12H26N2Molecular Weight: 198.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUVXPTMIEBXHFX-ACCUITESSA-N

88630-73-3
Octanal, 2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyloctanal | CAS Registry Number: 14250-91-0
Synonyms: CTK0B5807

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGYAHNHKCCHSP-UHFFFAOYSA-N

14250-91-0
Octanal, 2,2-dimethyl-5-oxo- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-oxooctanal | CAS Registry Number: 89546-35-0
Synonyms: ACMC-20lnh7, AGN-PC-00LG1P, CTK2J4202

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWWGHYQLJGKUJH-UHFFFAOYSA-N

89546-35-0
Octanal, 2,4,5,7,7-pentamethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4,5,7,7-pentamethyloctanal | CAS Registry Number: 113831-55-3
Synonyms: ACMC-20mj52, CTK0C8544

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLSRNKWUIXLQSZ-UHFFFAOYSA-N

113831-55-3
Octanal, 2,4-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-diethyloctanal | CAS Registry Number: 55877-08-2
Synonyms: AGN-PC-00ITU1, CTK1F5728

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JANNLFXZQKAKEF-UHFFFAOYSA-N

55877-08-2
OCTANAL, 2,4-DIHYDROXY-3,5-DIMETHYL-, (2R,3R,4R,5S)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2,4-dihydroxy-3,5-dimethyloctanal | CAS Registry Number: 918165-35-2
Synonyms: CTK3H8267, Octanal, 2,4-dihydroxy-3,5-dimethyl-, (2R,3R,4R,5S)-

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZVUYOPKUVSWBA-AATLWQCWSA-N

918165-35-2
Octanal, 2,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyloctanal | CAS Registry Number: 89932-40-1
Synonyms: ACMC-20ls1z, AGN-PC-00LI3O, CTK2I8412

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOALBYYPDVNTFJ-UHFFFAOYSA-N

89932-40-1
Octanal, 2-(methoxymethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)octanal | CAS Registry Number: 88722-72-9
Synonyms: ACMC-20ldbb, AGN-PC-00M06H, CTK3A7084

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLGWZCMZEVCNES-UHFFFAOYSA-N

88722-72-9
Octanal, 2-(methylseleno)- (2 suppliers)
Compound Structure IUPAC Name: 2-methylselanyloctanal | CAS Registry Number: 61759-15-7
Synonyms: CTK2D2956

Molecular Formula: C9H18OSeMolecular Weight: 221.198620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHODJNHJWMMDCW-UHFFFAOYSA-N

61759-15-7
Octanal, 2-(phenylseleno)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenylselanyloctanal | CAS Registry Number: 88088-13-5
Synonyms: AGN-PC-00F54Y, CTK3B8340

Molecular Formula: C14H20OSeMolecular Weight: 283.268000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEPYZPDHSYMIEZ-UHFFFAOYSA-N

88088-13-5
OCTANAL, 2-[(1R)-2,2-DIMETHOXY-1-(NITROMETHYL)ETHYL]-, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-1,1-dimethoxy-3-nitropropan-2-yl]octanal | CAS Registry Number: 921935-24-2
Synonyms: CTK3G1119, Octanal, 2-[(1R)-2,2-dimethoxy-1-(nitromethyl)ethyl]-, (2R)-

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXQLWHWYBVQWRB-RYUDHWBXSA-N

921935-24-2
Octanal, 2-[(phenylmethoxy)methoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethoxy)octanal | CAS Registry Number: 88722-71-8
Synonyms: ACMC-20ldba, AGN-PC-00M06G, 2-[(benzyloxy)methoxy]octanal, CTK3A7085, 2-(phenylmethoxy-methoxy)-octanal

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMBFCWLIUSVRFW-UHFFFAOYSA-N

88722-71-8
Octanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyoctanal | CAS Registry Number: 159680-75-8
Synonyms: AGN-PC-005TUL, CTK0B0105

Molecular Formula: C14H30O2SiMolecular Weight: 258.472300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVZGORVZGDQWAE-UHFFFAOYSA-N

159680-75-8
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