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CHEMICAL products beginning with : N
60151 to 60200 of 79415 results  Page: << Previous 50 Results 1200 1201 1202 1203 [1204] 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-OCTYL-A-D-THIO-MANNOPYRANOSID (7 suppliers)163955-47-3
N-OCTYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-benzyloctan-1-amine | CAS Registry Number: 90389-39-2
Synonyms: Benzyloctylamine, Octylamine, N-benzyl-, BENZYLAMINE, N-OCTYL-, BRN 2691869, AC-776/41252571, 1667-16-9, benzyl(octyl)amine, N-benzyl-1-octanamine, N-benzyloctan-1-amine, SureCN1692071, Benzenemethanamine, N-octyl-, AC1L25Y3, MolPort-000-941-544, AKOS002619514, MCULE-4559335743, LS-43414, 3-12-00-02210 (Beilstein Handbook Reference)

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRYPROVLGPMATH-UHFFFAOYSA-N

90389-39-2
N-OCTYL-BETA-D-MALTOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,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: 82494-08-4
Synonyms: Octyl maltopyranoside, n-Octyl-beta-D-maltopyranoside, CID133920, beta-D-Glucopyranoside, octyl 4-O-alpha-D-glucopyranosyl-, LMT

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

InChIKey: MASIZQYHVMQQKI-OIIXUNCGSA-N

82494-08-4
N-Octyl-D-Glucamine (41 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula: C14H31NO5Molecular Weight: 293.399640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

23323-37-7
N-OCTYL-D-GLUCONAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-octylhexanamide | CAS Registry Number: 18375-61-6
Synonyms: N-Octyl-D-gluconamide, EINECS 242-254-7, CID87609

Molecular Formula: C14H29NO6Molecular Weight: 307.383160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KTMBZDQOFPBYBL-FVCCEPFGSA-N

18375-61-6
N-OCTYL-D-GLUCOSAMINE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(octylamino)hexanal | CAS Registry Number: 188033-95-6
Synonyms: n-Octyl-D-glucosamine, Jsp004694, CTK4D9705, N-(1-Octylidene)-D-glucosamine, AKOS015960517, AG-E-36942, D-Glucose,2-deoxy-2-(octylideneamino)-

Molecular Formula: C14H29NO5Molecular Weight: 291.383760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UWPXUJJRQWODJN-REWJHTLYSA-N

188033-95-6
n-Octyl-d17-?-D-Glucopyranoside-d7 (1 supplier)869666-57-9
n-Octyl-d17-amine (4 suppliers)1173022-14-4
N-OCTYL-DIOXYETHYLENE (13 suppliers)
Compound Structure IUPAC Name: 2-(2-octoxyethoxy)ethanol | CAS Registry Number: 19327-37-8
Synonyms: 2-(2-octoxyethoxy)ethanol, MolPort-003-930-015, CID2723691, TX-010234, C8E

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDSYZZUVPRGESW-UHFFFAOYSA-N

19327-37-8
N-OCTYL-ETHYLENE-1,2-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: N'-octylethane-1,2-diamine | CAS Registry Number: 40510-21-2
Synonyms: N1-octylethane-1,2-diamine, N'-octylethane-1,2-diamine, 2-aminoethyl-octyl-amine, AC1N4Z6S, MolPort-013-051-171, N-OCTYL-1,2-ETHANEDIAMINE, (2-AMINOETHYL)(OCTYL)AMINE, WT1218, AKOS010109834, AB15567, QC-9891, N(1)-OCTYL-1,2-ETHANEDIAMINE, AK115972, AM20130031, FT-0693780, A825145

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTPUPJKKYXJFPX-UHFFFAOYSA-N

40510-21-2
N-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 33826-92-5
Synonyms: N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine, EINECS 260-725-5, AC1L3QNH, AC1Q4TYW, CTK8J4132, AR-1K7888, 1,2-Ethanediamine, N-octyl-N'-(2-(octylamino)ethyl)-, 1,2-Ethanediamine, N1-octyl-N2-(2-(octylamino)ethyl)-

Molecular Formula: C20H45N3Molecular Weight: 327.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OXWFFWJKUNMMSO-UHFFFAOYSA-N

33826-92-5
N-Octyl-N-(2-(octylamino)ethyl)ethylenediamine, compound with acetic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;N-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93839-40-8
Synonyms: EINECS 298-810-4, N-Octyl-N'-(2-(octylamino)ethyl)ethylenediamine, compound with acetic acid

Molecular Formula: C22H49N3O2Molecular Weight: 387.643360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AIYPHXGJRIVRMP-UHFFFAOYSA-N

93839-40-8
N-Octyl-N-Decyl Phthalatesebacic Acid (3 suppliers)
N-OCTYL-N-PHENYLANILINE (9 suppliers)
Compound Structure IUPAC Name: N-octyl-N-phenylaniline | CAS Registry Number: 86-25-9
Synonyms: Octyl diphenylamine, N-Octyl-N-phenylaniline, CID66575, EINECS 201-658-3

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQVGZVZFVNMBGS-UHFFFAOYSA-N

86-25-9
N-OCTYL-P-ANISIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-octylaniline | CAS Registry Number: 16663-87-9
Synonyms: N-Octyl-p-anisidine, EINECS 240-705-2, MolPort-005-259-292, CID85530

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMIYEEFUOGMAEF-UHFFFAOYSA-N

16663-87-9
N-OCTYL-PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-octylisoindole-1,3-dione | CAS Registry Number: 59333-62-9
Synonyms: NSC406346, AC1L87MH, Ambcb5104438, SureCN8862879, 2-octylisoindole-1,3-dione, CBDivE_003167, 2-Octylisoindoline-1,3-dione, CHEMBL1922519, MolPort-001-784-094, AKOS002077470, MCULE-9730719952, NSC-406346, AK142528

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCAXQEVNKBTMIT-UHFFFAOYSA-N

59333-62-9
N-OCTYL-SS-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 3-(octylamino)propanoic acid | CAS Registry Number: 27373-57-5
Synonyms: N-Octyl-beta-alanine, N-n-octyl-beta-alanine, SCHEMBL3830987, CZOIUKWGJCDTGF-UHFFFAOYSA-N, EINECS 248-432-0, AKOS009312199

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZOIUKWGJCDTGF-UHFFFAOYSA-N

27373-57-5
N-OCTYL-SS-D-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 40427-75-6
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, 140147-38-2, AG-F-43336, 1-O-Octyl-b-D-galactopyranoside;Galactopyranoside,octyl, b-D- (6CI);Octyl b-D-galactopyranoside;Octyl b-galactoside;

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

InChIKey: HEGSGKPQLMEBJL-OONHEIRLSA-N

40427-75-6
N-OCTYL-SS-D-THIOGALACTOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol | CAS Registry Number: 42891-16-7
Synonyms: Octylthiogalactoside, AmbotzGBB1352, CTK8G2138, AG-F-52267, O-2700

Molecular Formula: C14H28O5SMolecular Weight: 308.434120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CGVLVOOFCGWBCS-XGVQBZMBSA-N

42891-16-7
N-octylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-octylacetamide | CAS Registry Number: 7462-62-6
Synonyms: GLJKLMQZANYKBO-UHFFFAOYSA-N, N-octyl acetamide, NSC402139, N-acetyl octyl amine, Acetamide, N-octyl-, AC1L81QJ, SCHEMBL1481880, MolPort-002-483-655, ZINC1594652, AKOS003865327, NSC-402139

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLJKLMQZANYKBO-UHFFFAOYSA-N

7462-62-6
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 (47 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 (6 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-Octylbenzene-d22 (4 suppliers)1219799-28-6
N-OCTYLBENZENESULFONAMIDE (3 suppliers)
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 (23 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-OCTYLCYANOACETATE (3 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-OCTYLCYCLOHEXANE (14 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-OCTYLDECYLAMINE (2 suppliers)
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 (15 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 (14 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 (23 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 (10 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 (9 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 (3 suppliers)85075-89-4
N-OCTYLDODECANAMIDE (6 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 (3 suppliers)
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 (9 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 (6 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 (15 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 (6 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 (2 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 (13 suppliers)2652-78-2
N-OCTYLOCTAN-1-AMINE (3 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 (5 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 (11 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
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