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CHEMICAL products beginning with : O
6351 to 6400 of 15793 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 2-METHYLISOCROTONATE (2 suppliers)
Compound Structure IUPAC Name: octyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83803-42-3
Synonyms: Octyl 2-methylisocrotonate, EINECS 280-859-8, CID6432944

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNHPLASQNDHBJH-XGICHPGQSA-N

83803-42-3
OCTYL 2-O-(MANNOPYRANOSYL-6-PHOSPHONATE)MANNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: disodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl phosphate | CAS Registry Number: 157758-69-5
Synonyms: Octyl 2-O-pman-man, CID190889, Octyl 2-O-(mannopyranosyl-6-phosphate)mannopyranoside

Molecular Formula: C20H37Na2O14PMolecular Weight: 578.452681 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LYZXIKNZJGBZJC-GDSMGQCOSA-L

157758-69-5
OCTYL 2-O-MANNOPYRANOSYLMANNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 157758-68-4
Synonyms: Octyl 2-O-man-man, Octyl 2-O-mannopyranosylmannopyranoside, CID190888, Octyl 2-O-mannopyranosyl-D-mannopyranoside

Molecular Formula: C20H38O11Molecular Weight: 454.509120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PIGYTUUYAIMFHS-YMCKZNNWSA-N

157758-68-4
OCTYL 2-O-MEPMAN-MAN (3 suppliers)
Compound Structure IUPAC Name: sodium [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl methyl phosphate | CAS Registry Number: 157758-70-8
Synonyms: Octyl 2-O-mepman-man, CID190891, Octyl 2-O-(mannopyranosyl-6-methylphosphate)mannopyranoside

Molecular Formula: C21H40NaO14PMolecular Weight: 570.497431 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NQOYAAQQYQKLBD-KJLZIREBSA-M

157758-70-8
Octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: octyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 13417-12-4
Synonyms: 125643-61-0, Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate, Antioxidant 1135, SCHEMBL283575, CTK8C4916, DTXSID60273995, CFXCGWWYIDZIMU-UHFFFAOYSA-N, MolPort-008-266-514, C25H42O3, EBD45010, ANW-73507, AKOS015891264, ZINC100045171, OR52652, AK-56888, AS-15295, CC-33295, KB-59278, O818, AX8017878

Molecular Formula: C25H42O3Molecular Weight: 390.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFXCGWWYIDZIMU-UHFFFAOYSA-N

13417-12-4
Octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate | CAS Registry Number: 78182-41-9
Synonyms: NSC65516, NSC-65516

Molecular Formula: C38H76O4S2SnMolecular Weight: 779.847640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKUWQTLAPHMPPY-UHFFFAOYSA-L

78182-41-9
OCTYL 3-[3-TERT-BUTYL-4-HYDROXY-5-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)PHENYL]PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate | CAS Registry Number: 83044-89-7
Synonyms: Octyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, octyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate, AC1L5B23, CTK5F0348, EINECS 280-171-8, AG-H-31974, octyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate, 109622-37-9, 141186-42-7, 153613-72-0, 188025-35-6, 219811-74-2, 474264-59-0, 916602-04-5, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, octyl ester

Molecular Formula: C27H36ClN3O3Molecular Weight: 486.046040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMFXLIFZVRXRRR-UHFFFAOYSA-N

83044-89-7
Octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate (0 suppliers)
Compound Structure IUPAC Name: octyl 3-[dimethylamino(phenylcarbamothioyl)amino]propanoate | CAS Registry Number: 96804-18-1
Synonyms: 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)octylpropionate, Octyl 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)propanoate, Propanoic acid, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-, octyl ester, LS-121434

Molecular Formula: C20H33N3O2SMolecular Weight: 379.559920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJCBBWCGWBSVOC-UHFFFAOYSA-N

96804-18-1
octyl 3-chloropropanoate (0 suppliers)
Octyl 3-Mercaptopropionate (5 suppliers)
Compound Structure IUPAC Name: S-octyl propanethioate | CAS Registry Number: 71849-93-9
Synonyms: Octyl 3-mercaptopropionate, EINECS 276-078-7, CID3085639

Molecular Formula: C11H22OSMolecular Weight: 202.356780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCBDUGSUXZDGCI-UHFFFAOYSA-N

71849-93-9
OCTYL 3-METHYL-2-BUTENOATE (1 supplier)
Compound Structure IUPAC Name: N,6,7,8-tetramethylpteridin-2-imine | CAS Registry Number: 6743-27-7
Synonyms: NSC86880, AC1L5YB4, AC1Q4UY5, NCIOpen2_005247, n-[(2e)-6,7,8-trimethylpteridin-2(8h)-ylidene]methanamine, NSC-86880, ZINC17012986, N,6,7,8-tetramethylpteridin-2-imine, ZINC104058127, HE378364

Molecular Formula: C10H13N5Molecular Weight: 203.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHBWDTWEPWIWMZ-UHFFFAOYSA-N

6743-27-7
OCTYL 3-OCTYLOXIRANEOCTANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: octyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 106-84-3
Synonyms: Octyl epoxystearate, Lankroflex ED 3, Octyl oleate epoxide, Drapex 3.2, Sansocizer E 6000, ADK Cizer D 32, Octyl 9,10-epoxystearate, HSDB 5375, Octyl 3-octyloxiran-2-octanoate, CID7831, MolPort-003-849-677, EINECS 203-435-6, Oxiraneoctanoic acid, 3-octyl-, octyl ester, Octadecanoic acid, 9,10-epoxy-, octyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, octyl ester, 31833-76-8, 52622-84-1

Molecular Formula: C26H50O3Molecular Weight: 410.673400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIBARIGPBPUBHC-UHFFFAOYSA-N

106-84-3
OCTYL 3-SULFANYLPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 67539-62-2
Synonyms: 2-METHYL-3-BUTYN-2-OL, 2-Methylbut-3-yn-2-ol, 115-19-5, 3-Butyn-2-ol, 2-methyl-, 3-Methyl-1-butyn-3-ol, 3-Methylbutynol, 2-Methyl-2-butynol, Carbavane, Dimethylethynylmethanol, Ethynyldimethylcarbinol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropynol, 1,1-Dimethylpropargyl alcohol, 2-Hydroxy-2-methyl-3-butyne, 2-Methylbutyn-3-ol-2, Carbavane [Russian], 1-Butyn-3-ol, 3-methyl-

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

67539-62-2
OCTYL 4,4-DIBUTYL-7-OXO-8-OXA-3,5-DITHIA-4-STANNAHEXADECANOATE (5 suppliers)
Compound Structure IUPAC Name: octyl 2-[dibutyl(octoxycarbonylsulfanylmethyl)stannyl]sulfanylacetate | CAS Registry Number: 2781-09-1
Synonyms: EINECS 220-480-7, CID76021, Octyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannahexadecanoate

Molecular Formula: C28H56O4S2SnMolecular Weight: 639.581840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGWPLCQRFHKYRQ-UHFFFAOYSA-M

2781-09-1
OCTYL 4,6-DIBROMOTHIENO[3,4-B]THIOPHENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: octyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | CAS Registry Number: 1160823-85-7
Synonyms: Octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate, AK501377, n-octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate, SCHEMBL16939019, MolPort-042-652-898, AKOS027440441, ZINC504705785, DA-47693, SC-90458, KB-3353919, octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxyl, Octyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylate, 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid octyl ester

Molecular Formula: C15H18Br2O2S2Molecular Weight: 454.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWISHXSLVTWFNR-UHFFFAOYSA-N

1160823-85-7
OCTYL 4-CHLORO-3,5-DINITRO-BENZOATE (2 suppliers)
Compound Structure IUPAC Name: octyl 4-chloro-3,5-dinitrobenzoate | CAS Registry Number: 77369-40-5
Synonyms: NSC169209, CID297889

Molecular Formula: C15H19ClN2O6Molecular Weight: 358.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFOMTTVCTPZKGB-UHFFFAOYSA-N

77369-40-5
Octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate (2 suppliers)
Compound Structure IUPAC Name: octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate | CAS Registry Number: 116330-58-6
Synonyms: AGN-PC-001Q1E, CTK8G6284, 4-Chloro-3-[2-(4-methoxyphenylcarbonyl)-2-(4-hexyloxy-3-methyl-2,5-dioxoimidazolidin-1-yl)acetylamino]benzoic acid octyl ester, octyl 4-chloro-3-[[2-(4-hexoxy-3-methyl-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate

Molecular Formula: C35H46ClN3O8Molecular Weight: 672.208040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IRZXEXMSIICERU-UHFFFAOYSA-N

116330-58-6
OCTYL 4-CHLOROBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: octyl 4-chlorobutanoate | CAS Registry Number: 2323-82-2
Synonyms: Octyl 4-chlorobutanoate, CID303099, NSC190982, Butanoic acid, 4-chloro, octyl ester

Molecular Formula: C12H23ClO2Molecular Weight: 234.762820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLYKWKRZFITWIT-UHFFFAOYSA-N

2323-82-2
OCTYL 4-ETHYLOCTANOATE (2 suppliers)
Compound Structure IUPAC Name: octyl 4-ethyloctanoate | CAS Registry Number: 93963-22-5
Synonyms: Octyl 4-ethyloctanoate, EINECS 300-763-2, Octanoic acid, 4-ethyl-, octyl ester, CID3023085

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKIXMVZTIDNOJN-UHFFFAOYSA-N

93963-22-5
OCTYL 4-HYDROXY-3-METHOXY-BENZOATE (3 suppliers)
Compound Structure IUPAC Name: octyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 5438-62-0
Synonyms: NSC16727, CHEBI:293935, octyl 4-hydroxy-3-methoxybenzoate, CID226347, 4-Hydroxy-3-methoxy-benzoic acid octyl ester

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CITHDNJMIRGMHS-UHFFFAOYSA-N

5438-62-0
OCTYL 4-O-(B-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-octoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74513-17-0
Synonyms: Octyl |A-D-Lactoside, FT-0673235, W0598, Octyl 4-O-|A-D-Galactopyranosyl-|A-D-glucopyranoside, Octyl 4-O-(b-D-galactopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C20H38O11Molecular Weight: 454.509120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MASIZQYHVMQQKI-YAIANMIZSA-N

74513-17-0
OCTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: octyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate | CAS Registry Number: 898772-26-4
Synonyms: CTK5G5256, AKOS016018745, AG-H-65344

Molecular Formula: C16H24O4SMolecular Weight: 312.424360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIYPJYPTZPMIRG-UHFFFAOYSA-N

898772-26-4
Octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate | CAS Registry Number: 41752-49-2
Synonyms: octyl 5-acetamido-4-[(5-nitrofuran-2-yl)methylideneamino]furan-2-carboxylate, AGN-PC-0JMW5F, AC1L3X38, Octyl 5-(acetylamino)-4-(((5-nitro-2-furanyl)methylene)amino)-2-furancarboxylate, octyl 5-(acetylamino)-4-{[(E)-(5-nitrofuran-2-yl)methylidene]amino}furan-2-carboxylate, 2-Furancarboxylic acid, 5-(acetylamino)-4-(((5-nitro-2-furanyl)methylene)amino)-, octyl ester

Molecular Formula: C20H25N3O7Molecular Weight: 419.428400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AVJZWTIWPPHJFG-UHFFFAOYSA-N

41752-49-2
OCTYL 5-AMINO-3H-IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: octyl 4-amino-1H-imidazole-5-carboxylate hydrochloride | CAS Registry Number: 36137-90-3
Synonyms: NSC98660

Molecular Formula: C12H22ClN3O2Molecular Weight: 275.774980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KXCKCWSKSAVZJV-UHFFFAOYSA-N

36137-90-3
Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate (5 suppliers)
Compound Structure IUPAC Name: octyl (2Z,4E)-2-(benzenesulfonyl)-5-(diethylamino)penta-2,4-dienoate | CAS Registry Number: 98835-90-6
Synonyms: SCHEMBL39397, octyl 5-n,n-diethylamino-2-phenylsulfonyl-2,4-pentadienoate, ZINC112983711, 5-Diethylamino-2-phenylsulfonyl-2,4-pentadienoic acid octyl ester

Molecular Formula: C23H35NO4SMolecular Weight: 421.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBNUXTQQOXBRAR-QTAZYSQYSA-N

98835-90-6
OCTYL 5-NITRO-3H-IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: octyl 4-nitro-1H-imidazole-5-carboxylate | CAS Registry Number: 36137-91-4
Synonyms: NSC98657, CID263943

Molecular Formula: C12H19N3O4Molecular Weight: 269.296960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTIICRZILZKTNE-UHFFFAOYSA-N

36137-91-4
OCTYL 6-AMINOCAPROATE (2 suppliers)
Compound Structure IUPAC Name: octyl 6-aminohexanoate | CAS Registry Number: 75980-37-9
Synonyms: Octyl 6-aminocaproate, OCEAC, Octyl epsilon-aminocaproate, CID177762, epsilon-Aminocaproic acid 1-octyl ester, Hexanoic acid, 6-amino-, octyl ester, hydrochloride, 16625-94-8

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWQXXPMKLWJWEU-UHFFFAOYSA-N

75980-37-9
OCTYL 6-AMINOHEXANOATE (3 suppliers)
Compound Structure IUPAC Name: octyl 6-aminohexanoate | CAS Registry Number: 16625-94-8
Synonyms: Octyl 6-aminocaproate, OCEAC, Octyl epsilon-aminocaproate, CID177762, epsilon-Aminocaproic acid 1-octyl ester, Hexanoic acid, 6-amino-, octyl ester, hydrochloride, 75980-37-9

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWQXXPMKLWJWEU-UHFFFAOYSA-N

16625-94-8
OCTYL 8-(3-OCTYLOXIRAN-2-YL)OCTANOATE (4 suppliers)
Compound Structure IUPAC Name: octyl 8-(3-octyloxiran-2-yl)octanoate | CAS Registry Number: 52622-84-1
Synonyms: Octyl epoxystearate, Lankroflex ED 3, Octyl oleate epoxide, Drapex 3.2, Sansocizer E 6000, ADK Cizer D 32, Octyl 9,10-epoxystearate, HSDB 5375, Octyl 3-octyloxiran-2-octanoate, CID7831, MolPort-003-849-677, EINECS 203-435-6, Oxiraneoctanoic acid, 3-octyl-, octyl ester, Octadecanoic acid, 9,10-epoxy-, octyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, octyl ester, 106-84-3, 31833-76-8

Molecular Formula: C26H50O3Molecular Weight: 410.673400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIBARIGPBPUBHC-UHFFFAOYSA-N

52622-84-1
OCTYL A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 149342-80-3
Synonyms: octyl alpha-D-galactopyranoside, Galp-alpha-octyl, SCHEMBL286977, KM5505, ZINC94437834

Molecular Formula: C14H28O6Molecular Weight: 292.372 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-HTOAHKCRSA-N

149342-80-3
Octyl a-D-mannopyranoside (3 suppliers)
Octyl Acetate (32 suppliers)
Compound Structure IUPAC Name: octyl acetate | CAS Registry Number: 112-14-1
Synonyms: n-Octyl acetate, Octyl acetate, Caprylyl acetate, Octyl ethanoate, 1-Octyl acetate, n-Octanyl acetate, n-Octyl ethanoate, 1-Octanol acetate, Acetate C-8, Acetic acid, octyl ester, Octyl alcohol acetate, Octyl acetate, normal, Octyl acetate (natural), Acetic acid octyl ester, 2-ETHYLHEXYL ACETATE, FEMA No. 2806, O5500_ALDRICH, NCIOpen2_000238, WLN: 8OV1, W280607_ALDRICH

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLYBTZIQSIBWLI-UHFFFAOYSA-N

112-14-1
OCTYL ACETATE,MONO(METHYL ACETATE) DERIVATIVE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxynonyl acetate | CAS Registry Number: 68683-25-0
Synonyms: Mono((acetyloxy)methyl)octanol acetate, EINECS 272-068-1, CID163261, Octyl acetate, mono(methyl acetate) derivative, Octanol, acetate, mono((acetyloxy)methyl) deriv.

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

InChIKey: FLTHTXOHIZKWMR-UHFFFAOYSA-N

68683-25-0
Octyl acetoacetate (0 suppliers)
OCTYL ACID PHOSPHATE (12 suppliers)
Compound Structure IUPAC Name: 2-ethylhexan-1-ol; phosphoric acid | CAS Registry Number: 12645-31-7
Synonyms: 2-Ethylhexyl phosphate, 2-Ethylhexanol phosphate, Phosphated 2-ethyl hexanol, 2-Ethylhexanol, phosphate, Phosphoric acid, 2-ethylhexyl ester, EINECS 235-741-0, Phosphoric acid, 2-ethylhexyl esters, CID83024, Phosphoric acid, esters with 2-ethylhexanol, LS-195405, 174756-86-6, 77466-38-7

Molecular Formula: C8H21O5PMolecular Weight: 228.223101 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FZQYZMODYSBPES-UHFFFAOYSA-N

12645-31-7
octyl acrylate (1 supplier)
OCTYL ACRYLATE (MIXTURE OF BRANCHED CHAIN ISOMERS) (STABILIZED WITH MEHQ) (8 suppliers)
Compound Structure IUPAC Name: octyl prop-2-enoate | CAS Registry Number: 90530-31-7
Synonyms: Octyl acrylate, 2-Propenoic acid, octyl ester, Acrylic acid, octyl ester, n-Octyl acrylate, octyl prop-2-enoate, 2499-59-4, ENT 3827, Acrylic Acid Octyl Ester, AC1L29NE, DSSTox_CID_24624, DSSTox_RID_80359, DSSTox_GSID_44624, CTK5G8058, NSC5177, Acrylic acid, octyl ester (8CI), NSC 5177, NSC-5177, EINECS 219-696-4, Tox21_302528, AKOS006228618

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANISOHQJBAQUQP-UHFFFAOYSA-N

90530-31-7
octyl alcohol synthetic (1 supplier)977152-92-3
OCtyl alpha-d-mannopyranoside (3 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{S},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 124650-29-9
Synonyms: octyl alpha-D-mannopyranoside, Octyl b-D-Mannopyranoside, Manp-alpha-octyl, 140147-38-2, SCHEMBL145611, CHEMBL1689637, CTK8E7861, ZINC66122924, AKOS030241483, RT-014841

Molecular Formula: C14H28O6Molecular Weight: 292.372 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-DGTMBMJNSA-N

124650-29-9
Octyl Amine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-ethylhexan-1-amine hydrochloride | CAS Registry Number: 26392-49-4
Synonyms: (2-Ethylhexyl)ammonium chloride, EINECS 247-648-2, Hexylamine, 2-ethyl-, hydrochloride, 1-Hexanamine, 2-ethyl-, hydrochloride

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

InChIKey: JNWRGTDFPPYRAD-UHFFFAOYSA-N

26392-49-4
OCTYL B-D-THIOMALTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-octylsulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 148616-91-5
Synonyms: Octyl |A-D-1-thiomaltoside, Octyl b-D-thiomaltopyranoside, CTK8E7866, Octyl |A-D-1-thiomaltopyranoside

Molecular Formula: C20H38O10SMolecular Weight: 470.574720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JHBBNAKIOKQRJS-NQXZFOFXSA-N

148616-91-5
Octyl Benzoate (11 suppliers)
Compound Structure IUPAC Name: octyl benzoate | CAS Registry Number: 94-50-8
Synonyms: Octyl benzoate, n-Octyl benzoate, Benzoic acid, octyl ester, Benzoic acid octyl ester, CHEBI:293450, MolPort-001-786-487, CID66751, NSC21846, EINECS 202-339-1, NSC 21846, AI3-30501

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

InChIKey: VECVSKFWRQYTAL-UHFFFAOYSA-N

94-50-8
OCTYL BENZYL SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-octyl butanedioate | CAS Registry Number: 119450-16-7
Synonyms: Octyl benzyl succinate, 1-Benzyl 4-octyl succinate, Butanedioic acid, octyl phenylmethyl ester, AC1LB2WT, CTK4B1303, 4-O-benzyl 1-O-octyl butanedioate, AG-D-42396

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKDPVSKXVPWGCQ-UHFFFAOYSA-N

119450-16-7
OCtyl beta-d-glucuronic acid (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-octoxyoxane-2-carboxylic acid | CAS Registry Number: 226932-67-8
Synonyms: Octyl beta-d-glucuronic acid, OCTYL D-GLUCURONIC ACID, 208400-78-6

Molecular Formula: C14H26O7Molecular Weight: 306.355 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SYLNWYZPTDDGMH-UHFFFAOYSA-N

226932-67-8
Octyl beta-D-mannopyranoside (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 140147-38-2
Synonyms: Octyl |A-D-Glucopyranoside, Octyl Beta-D-Galactopyranoside, |A-D-Octyl Glucoside, |A-Octyl Monoglucoside, n-Octyl |A-D-Glucoside, Octyl |A-D-Mannopyranoside, CTK8G2137, 1-O-Octyl-|A-D-glucopyranoside, 1-O-Octyl-|A-D-mannopyranoside, AG-F-43336, 1-O-Octyl-b-D-galactopyranoside;Galactopyranoside,octyl, b-D- (6CI);Octyl b-D-galactopyranoside;Octyl b-galactoside;, 40427-75-6

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-OONHEIRLSA-N

140147-38-2
OCTYL BROMOACETATE (6 suppliers)
Compound Structure IUPAC Name: octyl 2-bromoacetate | CAS Registry Number: 38674-98-5
Synonyms: Octyl bromoacetate, Bromoacetic acid, octyl ester, CID347413, NSC406077

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBNUZMDEFBLZIJ-UHFFFAOYSA-N

38674-98-5
Octyl Butyrate (18 suppliers)
Compound Structure IUPAC Name: octyl butanoate | CAS Registry Number: 110-39-4
Synonyms: Octyl butyrate, Octyl butanoate, n-Octyl butyrate, n-Octyl n-butyrate, Butyric acid, octyl ester, Octyl butyrate (natural), BUTANOIC ACID, OCTYL ESTER, W280704_ALDRICH, W280712_ALDRICH, FEMA No. 2807, Butyric acid, octyl ester (8CI), NSC72032, EINECS 203-762-4, NSC 72032, AI3-24204

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

InChIKey: PWLNAUNEAKQYLH-UHFFFAOYSA-N

110-39-4
octyl carbamate (4 suppliers)
Compound Structure IUPAC Name: octyl carbamate | CAS Registry Number: 2029-64-3
Synonyms: Octyl carbamate, CARBAMIC ACID, OCTYL ESTER, USAF EL-102, BRN 1759385, Carbamic acid octyl ester, AC1L27JQ, CTK8H5091, LS-50458, 4-03-00-00059 (Beilstein Handbook Reference)

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPNZTHVEMNUDND-UHFFFAOYSA-N

2029-64-3
OCTYL CARBAMIMIDOTHIOATE (1 supplier)
Compound Structure IUPAC Name: octyl carbamimidothioate;hydrobromide | CAS Registry Number: 4270-03-5
Synonyms: NSC97225, NSC-97225

Molecular Formula: C9H21BrN2SMolecular Weight: 269.245440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOHCOXKEOCJFA-UHFFFAOYSA-N

4270-03-5
octyl chloride (0 suppliers)11-85-3
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