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CHEMICAL products beginning with : O
6201 to 6250 of 15283 results  Page: << Previous 50 Results 120 121 122 123 124 [125] 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octyl/decyl glycidyl ether (10 suppliers)
Compound Structure IUPAC Name: 2-(nonoxymethyl)oxirane | CAS Registry Number: 68609-96-1
Synonyms: ((Nonyloxy)methyl)oxirane, Oxirane, mono[(C8-10-alkyloxy)methyl] derivs., 10580-65-1, NSC291916, 2-(nonoxymethyl)oxirane, DSSTox_CID_9474, DSSTox_RID_78774, 2-[(nonyloxy)methyl]oxirane, DSSTox_GSID_29474, AC1L419G, AC1Q58W0, KST-1A0469, EINECS 234-177-2, Tox21_200176, AR-1A0031, NSC-291916, NCGC00248550-01, NCGC00257730-01, CAS-68609-96-1

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEKXMAURKVLACV-UHFFFAOYSA-N

68609-96-1
octyl[bis(2,4,4-trimethylpentyl)]phosphane oxide (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(2,4,4-trimethylpentyl)phosphoryl]octane | CAS Registry Number: 118202-16-7
Synonyms: Phosphine oxide,octylbis(2,4,4-trimethylpentyl)-, AC1Q6REX, ACMC-20d46r, AC1L4U3Z, Phosphine oxide, octylbis(2,4,4-trimethylpentyl)-, CTK4B0604, AR-1K9056, AG-K-36935, 1-[bis(2,4,4-trimethylpentyl)phosphoryl]octane

Molecular Formula: C24H51OPMolecular Weight: 386.634902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGVRYMUXKDGGTG-UHFFFAOYSA-N

118202-16-7
OCTYLAMINE HCL (16 suppliers)
Compound Structure IUPAC Name: octan-1-amine hydrochloride | CAS Registry Number: 142-95-0
Synonyms: Octylammonium chloride, Octylamine, hydrochloride, Octylamine-monohydrochloride, 1-Octanamine, hydrochloride, 111-86-4 (Parent), MolPort-004-946-887, CID67346, EINECS 205-574-8, 1-Octanamine, hydrochloride (1:1), NSC210912, SBB003900, NSC 210912

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PHFDTSRDEZEOHG-UHFFFAOYSA-N

142-95-0
OCTYLAMMONIUMMETHANEARSONATE (6 suppliers)
Compound Structure IUPAC Name: hydroxy(methyl)arsinate; octylazanium | CAS Registry Number: 6379-37-9
Synonyms: Caswell No. 612, Octylammonium methanearsonate, Octylammonium methylarsonate, Octylamine, methanearsonate (1:1), EPA Pesticide Chemical Code 013804, CID22874, LS-89981, METHANEARSONOUS ACID, compd. with OCTYLAMINE (1:1), Arsonic acid, methyl-, compd. with 1-octanamine (1:1)

Molecular Formula: C9H24AsNO3Molecular Weight: 269.213360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQNCPBWKWATILB-UHFFFAOYSA-N

6379-37-9
OCTYLATED DIPHENYLAMINE (9 suppliers)70528-82-4
Octylated Phenyl-Alpha-Naphthylamine (1 supplier)
Octylaz (1 supplier)64083-17-6
octylazanium acetate (8 suppliers)2016-40-2
OCTYLCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-chlorooctane | CAS Registry Number: 57214-71-8
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-CHLOROOCTANE, 1-Octyl chloride, 1-Chloro-octane, Octane, chloro-, CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, CID8142, NSC5406, CHEBI:363014, MolPort-001-783-985, NSC 5406, EINECS 203-915-5, c0236, TC-030985

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

57214-71-8
OCTYLCRESOXYETHOXYETHYL DIMETHYL-BENZYL AMMONIUM CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[2-[2-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 1320-44-1
Synonyms: Diaparene chloride hydrate, Methylbenzethonium chloride, Methylbenzethonium chloride hydrate, 25155-18-4 (Parent), CID14842, Ammonium, benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)tolyl)oxy)ethoxy)ethyl)-, chloride, hydrate, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, monohydrate

Molecular Formula: C28H44ClNO2Molecular Weight: 462.107460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWSKWZUWZLELX-UHFFFAOYSA-M

1320-44-1
Octylcyclopentane (1 supplier)
Compound Structure IUPAC Name: octylcyclopentane | CAS Registry Number: 1795-20-6
Synonyms: n-Octylcyclopentane, Cyclopentane, octyl-, octylcyclopentane, octylcyclopentyl, cyclopentyl-octyl, AGN-PC-0JMPC2, AC1L3A50

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HARXDULSBROLME-UHFFFAOYSA-N

1795-20-6
OCTYLDECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecoxyoxan-3-yl]acetamide | CAS Registry Number: 173725-29-6
Synonyms: MolPort-028-960-146, K-5325, OCTADECYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C26H51NO6Molecular Weight: 473.686240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MEUSNGMLZAMARN-ZFXZZAOISA-N

173725-29-6
OCTYLDECYLDIMETHYLAMMONIUM CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: decyl-dimethyl-octylazanium chloride | CAS Registry Number: 32426-11-2
Synonyms: Quaternium-24, Caswell No. 613A, Decyldimethyloctylammonium chloride, Decyloctyldimethylammonium chloride, Decylocytldimethylammonium chloride, Octyl decyl dimethyl ammonium chloride, EINECS 251-035-5, Ammonium, decyldimethyloctyl, chloride, Decyl dimethyl octyl ammonium chloride, EPA Pesticide Chemical Code 069165, CID61906, LS-59277, N,N-Dimethyl-N-octyl-1-decanaminium chloride, 1-Decaminium, N-octyl-N,N-dimethyl-, chloride, 1-Decanaminium, N,N-dimethyl-N-octyl-, chloride, 1-Decanaminium, N,N-dimethyl-N-octyl-, chloride (1:1)

Molecular Formula: C20H44ClNMolecular Weight: 334.023060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCXCDVTWABNWLW-UHFFFAOYSA-M

32426-11-2
OCTYLDECYLMETHYLAMINE (17 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octyldecan-1-amine | CAS Registry Number: 22020-14-0
Synonyms: Octyldecylmethylamine, N-Methyl-N-octyldecylamine, 1-Decanamine, N-methyl-N-octyl-, CID89152, EINECS 244-724-7, I14-6854

Molecular Formula: C19H41NMolecular Weight: 283.535540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQFRPHDWUIZNOK-UHFFFAOYSA-N

22020-14-0
OCTYLDICHLOROPROPYL PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 3,3-dichloropropyl octyl hydrogen phosphate | CAS Registry Number: 117617-70-6
Synonyms: Octyldichloropropyl phosphate, Octyl dichloropropyl phosphate, CID164044, LS-107860, Phosphoric acid, mono(dichloropropyl) monooctyl ester

Molecular Formula: C11H23Cl2O4PMolecular Weight: 321.177681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEYKLJDREJGQML-UHFFFAOYSA-N

117617-70-6
OCTYLDIMETHYL P-AMINOBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: octyl 4-(dimethylamino)benzoate | CAS Registry Number: 58817-05-3
Synonyms: Padimite A, p-dimethylinoctyl benzoate, Octyl-dimethyl-p-aminobenzoic acid, Octyl dimethyl 4-aminobenzoic acid, MolPort-005-935-323, CID42851, p-Dimethylaminobenzoic acid, octyl ester, AC-15264, LS-37180, BENZOIC ACID, p-DIMETHYLAMINO-, OCTYL ESTER

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAGMLECKUBJRNO-UHFFFAOYSA-N

58817-05-3
Octyldimethylamine (25 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctan-1-amine | CAS Registry Number: 7378-99-6
Synonyms: Dimethyloctylamine, N,N-Dimethyloctylamine, N-Octyldimethylamine, N,N-Dimethyl-n-octylamine, Dimethyl-N-octylamine, Dimethyl(octyl)amine, DMOA, 1-(Dimethylamino)octane, Octylamine, N,N-dimethyl-, 1-Octanamine, N,N-dimethyl-, N,N-Dimethyl-1-octanamine, 256226_ALDRICH, 40995_FLUKA, EINECS 230-939-3, NSC 63928, NSC63928, Octylamine, N,N-dimethyl- (8CI), LS-97832, 1-Octanamine, N,N-dimethyl-, phosphate (1:1), InChI=1/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQKAOOAFEFCDGT-UHFFFAOYSA-N

7378-99-6
Octyldimethylamine Oxide (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctan-1-amine oxide | CAS Registry Number: 2605-78-9
Synonyms: Octyldimethylamine oxide, N,N-Dimethyloctylamine N-oxide, 41261_FLUKA, 1-Octanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyloctylamine N-oxide solution, N,N-Dimethyloctylamine N-oxide 100 mM solution, Detergent Screening Solution 40/Fluka kit no 66317

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSVIRMFSJVHWJV-UHFFFAOYSA-N

2605-78-9
Octyldioxy, 1-hydroxy- (1 supplier)88274-20-8
Octyldioxy, 1-oxo- (1 supplier)832733-21-8
OCTYLDODECANOL (10 suppliers)
Compound Structure IUPAC Name: icosan-9-ol | CAS Registry Number: 34513-50-3
Synonyms: 1-Dodecanol, octyl-, AGN-PC-00J8BK, CTK1C4214, AG-F-18125, Octyldodecanol;Octyldodecyl alcohol; Risonol 20SPS; Standamul G

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONNSSMGRFLULCC-UHFFFAOYSA-N

34513-50-3
OCTYLDODECETH-2 (11 suppliers)32128-65-7
OCTYLDODECYL BEHENATE (10 suppliers)
Compound Structure IUPAC Name: icosan-9-yl docosanoate | CAS Registry Number: 125804-08-2
Synonyms: Docosanoic acid,2-octyldodecyl ester, 2-Octyldodecylbehenate, ACMC-20mrp4, CTK4B4832, AG-D-54363

Molecular Formula: C42H84O2Molecular Weight: 621.115160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVJJISDLTWOEAR-UHFFFAOYSA-N

125804-08-2
OCTYLDODECYL ERUCATE (10 suppliers)
Compound Structure IUPAC Name: icosan-9-yl docos-13-enoate | CAS Registry Number: 88103-59-7
Synonyms: CTK5F9346, AG-H-55145, 13-Docosenoic acid,2-octyldodecyl ester, (13Z)-, 13-Docosenoicacid, 2-octyldodecyl ester, (Z)-; 2-Octyldodecanol cis-13-docosenoate;2-Octyldodecyl erucate; Erucic acid 2-octyldodecyl ester

Molecular Formula: C42H82O2Molecular Weight: 619.099280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJVOFLWZDWLHNR-UHFFFAOYSA-N

88103-59-7
OCTYLDODECYL LACTATE (8 suppliers)
Compound Structure IUPAC Name: 2-octyldodecyl 2-hydroxypropanoate | CAS Registry Number: 57568-20-4
Synonyms: Dub lod, Octyldodecyl lactate, Salacos 13, Schercemol 203 ester, UNII-8JKW8M5W35, Lactic acid, 2-octyldodecyl ester, Propanoic acid, 2-hydroxy-, 2-octyldodecyl ester

Molecular Formula: C23H46O3Molecular Weight: 370.609540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIIVEKCKOPDBLT-UHFFFAOYSA-N

57568-20-4
OCTYLDODECYL MYRISTATE (14 suppliers)
Compound Structure IUPAC Name: 2-octyldodecyl tetradecanoate | CAS Registry Number: 22766-83-2
Synonyms: Octyldodecyl myristate, 2-Octyldodecyl myristate, Myristic acid, 2-octyldodecyl ester, CID90835, EINECS 245-205-8, Tetradecanoic acid, 2-octyldodecyl ester

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGRXBNZMPMGLQI-UHFFFAOYSA-N

22766-83-2
OCTYLDODECYL NEOPENTANOATE (11 suppliers)
Compound Structure IUPAC Name: 18-methylnonadecyl 2,2-dimethylpropanoate | CAS Registry Number: 125496-22-2
Synonyms: Propanoic acid, 2,2-dimethyl-, 18-methylnonadecyl ester, Isoeicosyl pivalate, ACMC-20mrj8, 18-methylnonadecyl 2,2-dimethylpropanoate, AC1L43CE, CTK0C2337, AG-D-53891, Propanoic acid, 2,2-dimethyl-, isoeicosyl ester, 137028-15-0

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLPUIYHSLAVSHY-UHFFFAOYSA-N

125496-22-2
OCTYLDODECYL RICINOLEATE (13 suppliers)
Compound Structure IUPAC Name: icosan-9-yl 12-hydroxyoctadec-9-enoate | CAS Registry Number: 125093-27-8
Synonyms: ACMC-20mrcl, 9-Octadecenoic acid,12-hydroxy-, 2-octyldodecyl ester, (Z)- (9CI)

Molecular Formula: C38H74O3Molecular Weight: 578.992360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQRJTRSKPWEIII-UHFFFAOYSA-N

125093-27-8
octyldodecyl xyloside (3 suppliers)423772-95-6
Octyldodecyldimethylammonium chloride (15 suppliers)
Compound Structure IUPAC Name: dodecyl-dimethyl-octylazanium chloride | CAS Registry Number: 10361-16-7
Synonyms: Caswell No. 613B, BTC 812, EPA Pesticide Chemical Code 069190, CID61505, Octyl dodecyl dimethyl ammonium chloride, Ammonium, dimethyldodecyloctyl-, chloride, LS-17723, 1-Dodecanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLFTWRWHIFBVRC-UHFFFAOYSA-M

10361-16-7
Octylferrocene (16 suppliers)
Compound Structure IUPAC Name: cyclopentane;iron;octylcyclopentane | CAS Registry Number: 51889-44-2

Molecular Formula: C18H26FeMolecular Weight: 298.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRTCLTAOSAKXCN-UHFFFAOYSA-N

51889-44-2
OCTYLGUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-octylguanidine | CAS Registry Number: 3038-42-4
Synonyms: Octylguanidine, n-Octyl guanidine, N-Octyl-guanidine, Guanidine, octyl-, N''-Octylguanidine, CHEBI:218998, CID30622, 21409-35-8 (sulfate[2:1])

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPYXSZDENRDLKD-UHFFFAOYSA-N

3038-42-4
OCTYLGUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-octylguanidine hydrochloride | CAS Registry Number: 69490-30-8
Synonyms: Octylguanidine HCl, Octylguanidine monohydrochloride, EINECS 274-022-6, CID112286

Molecular Formula: C9H22ClN3Molecular Weight: 207.744080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZONCCFWXXJBEF-UHFFFAOYSA-N

69490-30-8
OCTYLIDENETRIPHENYLPHOSPHORANE (8 suppliers)
Compound Structure IUPAC Name: octylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 80625-78-1
Synonyms: AG-H-24176, octylidene(triphenyl)-, AC1N4V5D, CTK5E7949, Phosphorane,octylidenetriphenyl- (9CI)

Molecular Formula: C26H31PMolecular Weight: 374.498102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGQDYKWQUXNHAJ-UHFFFAOYSA-N

80625-78-1
Octylmagnesium Chloride (18 suppliers)
Compound Structure IUPAC Name: magnesium;octane;chloride | CAS Registry Number: 38841-98-4
Synonyms: Octylmagnesium chloride solution, 324566_ALDRICH

Molecular Formula: C8H17ClMgMolecular Weight: 172.978580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQDAZWQQKSJCTM-UHFFFAOYSA-M

38841-98-4
OCTYLMETHANE-TRI-(2-OXABUTANOIC ACID) (8 suppliers)
Compound Structure IUPAC Name: 3,3-bis(2-carboxyoxyethyl)undecyl hydrogen carbonate | CAS Registry Number: 142181-63-3
Synonyms: 8Me3oxabut, CID132414, Octylmethane-tri-(2-oxabutanoic acid)

Molecular Formula: C18H32O9Molecular Weight: 392.441280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AHYZPIISPVOYJX-UHFFFAOYSA-N

142181-63-3
Octylmethyldiethoxysilane (19 suppliers)
Compound Structure IUPAC Name: dimethoxy-methyl-octylsilane | CAS Registry Number: 2652-38-2
Synonyms: Octylmethyldimethoxysilane, Methyl-octyldimethoxysilane, Dimethoxy(methyl)octylsilane, 85712-15-8, AC1N4GHU, dimethoxy-methyl-octylsilane, 68215_ALDRICH, SCHEMBL114102, 68215_FLUKA, N-OCTYLMETHYLDIMETHOXYSILANE, METHYLOCTYL DIMETHOXY SILANE, EINECS 288-374-3

Molecular Formula: C11H26O2SiMolecular Weight: 218.408440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOIPELYWYGMEFQ-UHFFFAOYSA-N

2652-38-2
Octylonium bromide (45 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula: C29H43BrN2O4Molecular Weight: 563.566720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

26095-59-0
Octylonium Iodide Discontinued. See O293250 (7 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium;iodide | CAS Registry Number: 26095-58-9
Synonyms: octylonium iodide, Ammonium, diethylmethyl(2-(4-(2-octyloxybenzamido)benzoyloxy)ethyl)-, iodide, Diethylmethyl(2-(4-(2-octyloxybenzamido)benzoyloxy)ethyl)ammonium iodide, AC1L3LGH, C29H43N2O4.I, 26095-59-0 (Parent), LS-17566, diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium iodide

Molecular Formula: C29H43IN2O4Molecular Weight: 610.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLVMYPMNJQOCNH-UHFFFAOYSA-N

26095-58-9
OCTYLOXOSTANNANE (8 suppliers)
Compound Structure IUPAC Name: octyl(oxo)tin | CAS Registry Number: 26738-80-7
Synonyms: Octyloxostannane, EINECS 247-949-9, CID6335876

Molecular Formula: C8H17OSnMolecular Weight: 247.929980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGHLYBKDIPRXHA-UHFFFAOYSA-N

26738-80-7
Octyloxy (1 supplier)117898-84-7
Octylphenol (22 suppliers)
Compound Structure IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27193-28-8
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Terc.oktylfenol, p-Octylphenol, para-tert-Octylphenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 442858_SUPELCO, CCRIS 8947, NSC 5427, EINECS 205-426-2

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

27193-28-8
Octylphenol Ethoxylate (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 92046-34-9
Synonyms: Triton™ X-100, reduced, Triton™ X-100, reduced form, 4-(1,1,3,3-Tetramethylbutyl)cyclohexyl-polyethylene glycol

Molecular Formula: C28H56O8Molecular Weight: 520.739440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QQJNBKDKLMCALZ-UHFFFAOYSA-N

92046-34-9
OCTYLPHENOXYPOLYETHOXYETHYL BUTYL ETHER (6 suppliers)69279-01-2
OCTYLPHENYL ACID PHOSPHONATE (6 suppliers)64051-36-1
OCTYLPHENYL DIHYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: (4-octylphenyl) dihydrogen phosphate | CAS Registry Number: 26762-90-3
Synonyms: Octylphenyl dihydrogen phosphate, EINECS 247-985-5, CID117864, Phenol, octyl-, dihydrogen phosphate, Phosphoric acid, mono(octylphenyl) ester, Phenol, octyl-, 1-(dihydrogen phosphate)

Molecular Formula: C14H23O4PMolecular Weight: 286.303781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCQIKBDZONOEOA-UHFFFAOYSA-N

26762-90-3
OCTYLPHENYLPOLYETHYLENE GLYCOL (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 123359-41-1
Synonyms: Polyoxyethylene branched nonylcyclohexyl ether, Triton(R) N-101, reduced, 303135_ALDRICH, Triton™ N-101, reduced

Molecular Formula: C68H136O21Molecular Weight: 1289.794840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: FLXVMMNBMSGKSP-UHFFFAOYSA-N

123359-41-1
OCTYLPHOSPHINIC ACID SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium octyl-oxido-oxophosphanium | CAS Registry Number: 79252-46-3
Synonyms: Phosphinic acid, octyl-, monosodium salt, CID6336500

Molecular Formula: C8H17NaO2P+Molecular Weight: 199.182911 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLTLQSOQAYDKTM-UHFFFAOYSA-N

79252-46-3
OCTYLSPARSOMYCIN (7 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-[(R)-octylsulfanylmethylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 88001-59-6
Synonyms: Octylsparsomycin, n-Octylsparsomycin, CHEBI:269311, CID9576961, LS-123373, 2-Propenamide, N-(1-(hydroxymethyl)-2-(((octylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,S*-(E)))-, 1N-[2-hydroxy-1-octylsulfanylmethylsulfoxidemethyl-(1S)-ethyl]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-(E)-2-propenamide((Sc-Rs)-Octylsparsomycin)

Molecular Formula: C20H33N3O5S2Molecular Weight: 459.623120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CTSQVSMSXPYTMI-YDBINQNNSA-N

88001-59-6
OCTYLSUCCINIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-octylbutanedioic acid | CAS Registry Number: 2530-32-7
Synonyms: Octylsuccinic acid, EINECS 219-782-1, CID102838

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPOGSOBFOIGXPR-UHFFFAOYSA-N

2530-32-7
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