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CHEMICAL products beginning with : N
73301 to 73350 of 93533 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 [1467] 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-OCTYLACRYLAMIDE (1 supplier)
Compound Structure IUPAC Name: N-octylprop-2-enamide | CAS Registry Number: 207124-80-9
Synonyms: N-Octylacrylamide, N-octylprop-2-enamide, 2-Propenamide, N-octyl-, 10124-68-2, N-Octyl-2-propenamide, acrylic acid octylamide, n-n-octylacrylamide, EINECS 233-345-2, N-(n-octyl)acrylamide, AC1Q5PA9, SCHEMBL25793, AC1L339Y, DTXSID6064955, CTK0H1719, AWGZKFQMWZYCHF-UHFFFAOYSA-N, MolPort-006-119-308, ZINC60236825, AKOS028115016, AN-18261, DA-48387

Molecular Formula: C11H21NOMolecular Weight: 183.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWGZKFQMWZYCHF-UHFFFAOYSA-N

207124-80-9
n-Octylamine (40 suppliers)
Compound Structure IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

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

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

111-86-4
N-OCTYLAMINE HYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: octan-1-amine;hydrobromide | CAS Registry Number: 14846-47-0
Synonyms: 1-Octanamine, hydrobromide, CTK0E8898, AG-D-94085, FT-0637147

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIDDQKKGAYONOU-UHFFFAOYSA-N

14846-47-0
n-Octylammonium Iodide (1 supplier)60734-63-6
n-Octylbenzene-d22 (3 suppliers)1219799-28-6
N-OCTYLBENZENESULFONAMIDE (1 supplier)
Compound Structure Synonyms: STK367285, pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol, NSC109242, AC1L6L1L, AC1Q79SZ, CBDivE_015804, SureCN12379306, MLS001204497, CTK5B0325, MolPort-001-930-082, AR-1K9869, ZINC03995433, AKOS000513685, AG-K-08545, NSC-109242, BAS 00399097, SMR000513885, EU-0033406, pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol (non-preferred name)

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXCHSZSNUOVMSM-UHFFFAOYSA-N

5969-70-0
N-Octylboronic Acid (18 suppliers)
Compound Structure IUPAC Name: octylboronic acid | CAS Registry Number: 28741-08-4
Synonyms: Octylboronic acid, O4860G1

Molecular Formula: C8H19BO2Molecular Weight: 158.046260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKFRVXOKPXCXAK-UHFFFAOYSA-N

28741-08-4
n-Octylcaffeate (1 supplier)
Compound Structure IUPAC Name: octyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 478392-41-5
Synonyms: 158774-08-4, SCHEMBL3240552, CTK0E7039, DTXSID20710356, OCTYL 3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, octyl ester

Molecular Formula: C17H24O4Molecular Weight: 292.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXIINIWPQBLXAP-UHFFFAOYSA-N

478392-41-5
N-OCTYLCYANOACETATE (2 suppliers)15686-97-4
N-Octylcyclohexamine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-octylcyclohexanamine;hydrobromide | CAS Registry Number: 22643-14-7
Synonyms: MolPort-006-848-153, AKOS027445314, 1211502-51-0

Molecular Formula: C14H30BrNMolecular Weight: 292.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXNDFDOTIVGALU-UHFFFAOYSA-N

22643-14-7
N-Octylcyclohexanamine hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-octylcyclohexanamine;hydrobromide | CAS Registry Number: 1211502-51-0
Synonyms: N-octylcyclohexanamine hydrobromide, 22643-14-7, MFCD27756517

Molecular Formula: C14H30BrNMolecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXNDFDOTIVGALU-UHFFFAOYSA-N

1211502-51-0
N-OCTYLCYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: octylcyclohexane | CAS Registry Number: 1795-15-9
Synonyms: Octylcyclohexane, n-Octylcyclohexane, Cyclohexane, octyl-, Octane, 1-cyclohexyl-, 1-CYCLOHEXYLOCTANE, Octane, 1-cyclohexyl- (8CI), NSC174942, CID15712, EINECS 217-271-8, NSC 174942, O0138

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

InChIKey: FBXWCEKQCVOOLT-UHFFFAOYSA-N

1795-15-9
N-Octylcyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-octylcyclopentanamine | CAS Registry Number: 1039822-84-8
Synonyms: N-octylcyclopentanamine, SCHEMBL3326405, AKOS005297234, ZINC100032345

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIYZBVHFPHVKL-UHFFFAOYSA-N

1039822-84-8
N-OCTYLDECYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-octyldecan-1-amine | CAS Registry Number: 50602-85-2
Synonyms: N-Octyldecylamine, N-Octyl-1-decanamine, 1-Decanamine, N-octyl-, BRN 4368266, CID155967, LS-59275, 73201-43-1

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBBUHNHUKKIQAW-UHFFFAOYSA-N

50602-85-2
N-OCTYLDIISOPROPYL(DIMETHYLAMINO)SILANE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[octyl-di(propan-2-yl)silyl]methanamine | CAS Registry Number: 151613-25-1
Synonyms: 1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine, AC1MTNWN, SCHEMBL527549, AK167780, N-methyl-N-[octyl-di(propan-2-yl)silyl]methanamine

Molecular Formula: C16H37NSiMolecular Weight: 271.557180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWIDFNSKSFZDPV-UHFFFAOYSA-N

151613-25-1
N-OCTYLDIMETHYL (DIMETHYLAMINO) SILANE (8 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(octyl)silyl]-N-methylmethanamine | CAS Registry Number: 110348-62-4
Synonyms: MFCD00053892, N-OCTYLDIMETHYL(DIMETHYLAMINO)SILANE, SCHEMBL422635, octyldimethyl(dimethylamino)silane, (Dimethylamino)dimethyloctylsilane, HVOFQSDLPSCYBH-UHFFFAOYSA-N, AKOS015911284, ZINC198829387, LP006226, [DIMETHYL(OCTYL)SILYL]DIMETHYLAMINE, I14-39339

Molecular Formula: C12H29NSiMolecular Weight: 215.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVOFQSDLPSCYBH-UHFFFAOYSA-N

110348-62-4
n-Octyldimethylchlorosilane (14 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-octylsilane | CAS Registry Number: 18162-84-0
Synonyms: Octyldimethylchlorosilane, Chlorodimethyloctylsilane, Silane, chlorodimethyloctyl-, Dimethyloctylchlorosilane, Chloro(dimethyl)octylsilane, 246859_ALDRICH, 41000_FLUKA, CID87482, EINECS 242-044-5

Molecular Formula: C10H23ClSiMolecular Weight: 206.828120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBKNGKYVNBJWHL-UHFFFAOYSA-N

18162-84-0
N-OCTYLDIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: dimethyl(octyl)silane | CAS Registry Number: 40934-68-7
Synonyms: Silane, dimethyloctyl-, CTK1D5362, AG-F-45574, Dimethyloctylsilane;Octyldimethylsilane;

Molecular Formula: C10H24SiMolecular Weight: 172.383060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWLINUUZNGNWIH-UHFFFAOYSA-N

40934-68-7
N-Octyldithieno[3,2-b:2',3'-d]pyrrole (6 suppliers)
Compound Structure IUPAC Name: 4-octyldithieno[3,2-d:3',2'-e]pyrrole | CAS Registry Number: 141029-75-6
Synonyms: 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole, SureCN12184419, AKOS016011838, AK123241, KB-242940

Molecular Formula: C16H21NS2Molecular Weight: 291.474640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGCJLBJHTUIOES-UHFFFAOYSA-N

141029-75-6
n-octyldodecan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-octyldodecan-1-amine | CAS Registry Number: 85075-89-4
Synonyms: NSC35181, N-Dodecyloctane-1-amine, SCHEMBL1561541, DTXSID301005444, NSC-35181

Molecular Formula: C20H43NMolecular Weight: 297.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHZRRQKKHDNLDS-UHFFFAOYSA-N

85075-89-4
N-OCTYLDODECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-octyldodecanamide | CAS Registry Number: 69943-69-7
Synonyms: N-Octyldodecanamide, Dodecanamide, N-octyl-, EINECS 274-233-3, CID112353

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBEJBMSIQHPHDT-UHFFFAOYSA-N

69943-69-7
N-OCTYLETHANOLAMINE (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol | CAS Registry Number: 597-01-3
Synonyms: UNII-4GD96DA7PV, Isogmelinol, NSC-36565, (+)-Isognerinol, AC1ODUI0, 4GD96DA7PV, ZINC1669371, (3R,3aS,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol, 1H,3H-Furo(3,4-C)furan-3a(4H)-ol, 1,4-bis(3,4-dimethoxyphenyl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-

Molecular Formula: C22H26O7Molecular Weight: 402.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEIWPHMJWJAVIY-FPHUIIFBSA-N

597-01-3
N-OCTYLFERROCENE (5 suppliers)51899-44-2
N-octylimidazolium chloride (1 supplier)60788-12-7
N-octylimidazolium hydrogen sulfate (1 supplier)1139688-95-1
N-octylimidazolium tetrafluoroborate (1 supplier)1152701-32-0
N-OCTYLLITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium;octane | CAS Registry Number: 3314-49-6
Synonyms: Lithium, octyl-, CTK1C2101, AKOS006284563, AG-F-11445, RL03204, Octane,lithium complex; Octyllithium; n-Octyllithium

Molecular Formula: C8H17LiMolecular Weight: 120.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQIWJEAPUNWDLC-UHFFFAOYSA-N

3314-49-6
N-Octylmagnesium Bromide (12 suppliers)
Compound Structure IUPAC Name: magnesium octane bromide | CAS Registry Number: 17049-49-9
Synonyms: Bromooctyl magnesium, Magnesium, bromooctyl-, n-Octylmagnesium Bromide, Octylmagnesium bromide solution, 436291_ALDRICH, MolPort-003-932-811, CID86923, O0240

Molecular Formula: C8H17BrMgMolecular Weight: 217.429580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOOQQIVFCFWSIU-UHFFFAOYSA-M

17049-49-9
N-Octylmercaptan (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylheptane | CAS Registry Number: 63834-87-7
Synonyms: Methyl heptanethiol, tert-Octyl mercaptan, Methylheptane-1-thiol, Sulfide, heptyl methyl, n-Heptyl methyl sulfide, Heptane, 1-(methylthio)-, HEPTANETHIOL, METHYL-, EINECS 264-506-5, MolPort-003-913-161, CID44824, LS-74358, H0613

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJDWJOQOEZRIDJ-UHFFFAOYSA-N

63834-87-7
N-OCTYLMETHANESULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,4-diphenylpyrido[2,3-b]indol-1-ium;iodide | CAS Registry Number: 59715-31-0
Synonyms: 9-methyl-1,4-diphenyl-9h-pyrido[2,3-b]indol-1-ium iodide, AC1L4LVK, AC1Q1TBT, CTK5B0372, AR-1H5857, AG-K-33485, 9-methyl-1,4-diphenylpyrido[2,3-b]indol-1-ium iodide

Molecular Formula: C24H19IN2Molecular Weight: 462.325530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJMJDVXRLVXFGR-UHFFFAOYSA-M

59715-31-0
N-OCTYLMETHYLDIETHOXYSILANE (5 suppliers)2652-78-2
N-OCTYLOCTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 68526-63-6
Synonyms: Dioctylamine, Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, NSC1765, WLN: 8M8, 42390_FLUKA, CID3094, MolPort-001-759-304, LTBB000535, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

68526-63-6
N-OCTYLOCTANE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-octyloctane-1-sulfonamide | CAS Registry Number: 5455-73-2
Synonyms: NSC23405, CID229613

Molecular Formula: C16H35NO2SMolecular Weight: 305.519600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQSKVFWGHCZAPE-UHFFFAOYSA-N

5455-73-2
N-OCTYLPENTAMETHYLDISILOXANE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-octyl-trimethylsilyloxysilane | CAS Registry Number: 180006-15-9
Synonyms: 1,1,1,3,3-Pentamethyl-3-octyldisiloxane, AC1MBZMF, dimethyl-octyl-trimethylsilyloxysilane, AKOS015910959, AK112653, KB-216084, I14-39087

Molecular Formula: C13H32OSi2Molecular Weight: 260.563580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDVBVLLRBRJINF-UHFFFAOYSA-N

180006-15-9
N-Octylpentaoxyethylene (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 19327-40-3
Synonyms: Octylpentaglycol, n-Octylpentaoxyethylene, Pentaoxyethylene monooctyl ether, P4654_SIGMA, C8E5, Octyl pentaethylene glycol ether, 3,6,9,12,15-Pentaoxatricosan-1-ol, MolPort-003-959-271, CID159866, PENTAETHYLENE GLYCOL MONOOCTYL ETHER, LS-102023, OCTYLPENTAGLYCOL N-OCTYLPENTAOXYETHYLENE, N8E

Molecular Formula: C18H38O6Molecular Weight: 350.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJELOWOAIAAUJT-UHFFFAOYSA-N

19327-40-3
N-Octylphosphonic Acid (24 suppliers)
Compound Structure IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

4724-48-5
N-OCTYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-octylpropanamide | CAS Registry Number: 67805-47-4
Synonyms: NSC44164, CID239251

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCNSZOSXOKUSCL-UHFFFAOYSA-N

67805-47-4
N-OCTYLPYRIDINE-4-THIONE (4 suppliers)
Compound Structure IUPAC Name: 1-octylpyridine-4-thione | CAS Registry Number: 141537-35-1
Synonyms: n-Octylpyridine-4-thione, 4(1H)-Pyridinethione,1-octyl-, ACMC-20n0lf, 1-octylpyridine-4-thione, AC1LD8G0, 1-Octyl-4(1H)-pyridinethione, CTK4C2674, AG-D-82654

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLECRNFONPHGMK-UHFFFAOYSA-N

141537-35-1
N-OCTYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (8 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-octylpyridin-1-ium | CAS Registry Number: 384347-06-2
Synonyms: N-OCTYLPYRIDINIUMBIS IMIDE, NSC747258, NSC-747258, N-Octylpyridinium Bis(trifluoromethylsulfonyl)imide

Molecular Formula: C15H22F6N2O4S2Molecular Weight: 472.466599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: REYBKXICDFBMEW-UHFFFAOYSA-N

384347-06-2
N-Octylpyridinium Chloride (8 suppliers)
Compound Structure IUPAC Name: 1-octylpyridin-1-ium chloride | CAS Registry Number: 4086-73-1
Synonyms: chloride, 1-Octyl-pyridinium, Pyridinium cationic der., 1-Octylpyridinium chloride, AIDS045610, AIDS-045610, EINECS 223-818-1

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVIYAWWBKPWUOH-UHFFFAOYSA-M

4086-73-1
N-octylpyridinium hydrogen sulfate (1 supplier)1242155-32-3
N-OCTYLPYRIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-octylpyridin-1-ium;iodide | CAS Registry Number: 10291-06-2
Synonyms: 1-Octylpyridinium Iodide, 1-Octyl-Pyridinium Iodide, SureCN1327111, CHEMBL54418, CTK4A1596, CHEBI:184612, AG-D-12939

Molecular Formula: C13H22INMolecular Weight: 319.224950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDCILYQINRVJBM-UHFFFAOYSA-M

10291-06-2
N-octylpyridinium nitrate (1 supplier)203389-25-7
N-octylpyridinium perchlorate (1 supplier)14847-80-4
N-OCTYLPYRIDOGLUTETHIMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-octyl-3-pyridin-4-ylpiperidine-2,6-dione | CAS Registry Number: 103284-30-6
Synonyms: N-Octylpyg, N-Octylpyridoglutethimide, CHEBI:155970, CID147045, 3-Ethyl-1-n-octyl-3-(4-pyridyl)piperidine-2,6-dione, 3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione, (S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OORIPAIYDLQOTG-UHFFFAOYSA-N

103284-30-6
N-OCTYLSILANE (7 suppliers)
Compound Structure IUPAC Name: octylsilicon | CAS Registry Number: 871-92-1
Synonyms: Octylsilane, Silane, octyl-, EINECS 212-817-1, CID6328648

Molecular Formula: C8H17SiMolecular Weight: 141.306080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHBKQPVRPCGRAQ-UHFFFAOYSA-N

871-92-1
N-OCTYLSUCCINIC ANHYDRIDE (8 suppliers)
Compound Structure IUPAC Name: 3-octyloxolane-2,5-dione | CAS Registry Number: 4200-92-4
Synonyms: n-Octylsuccinic anhydride, 3-octyloxolane-2,5-dione, NSC77114, 2,5-Furandione, dihydro-3-octyl-, Dihydro-3-octyl-2,5-furandione, Dihydro-3-octylfuran-2,5-dione, OAJCSERLBQROJC-UHFFFAOYSA-, MolPort-003-855-446, CID77869, EINECS 224-102-1, NSC 77114, O0049, InChI=1/C12H20O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h10H,2-9H2,1H3

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAJCSERLBQROJC-UHFFFAOYSA-N

4200-92-4
N-Octylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-octylthietan-3-amine | CAS Registry Number: 1863901-43-2

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQXNLAYBFFBPKB-UHFFFAOYSA-N

1863901-43-2
N-OCTYLTHIOMETHYL-3-METHYLPYRIDINIUM,CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(octylsulfanylmethyl)pyridin-1-ium chloride | CAS Registry Number: 70700-59-3
Synonyms: CID51135, N-Octylthiomethyl-3-methylpyridinium chloride, N-OCTYLTHIOMETHYL-3-METHYLPYRIDINIUM, CHLORIDE

Molecular Formula: C15H26ClNSMolecular Weight: 287.891640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNPROAXXFFAWTA-UHFFFAOYSA-M

70700-59-3
n-octyltriclorosilane (16 suppliers)
Compound Structure IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula: C8H17Cl3SiMolecular Weight: 247.665080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

5283-66-9
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