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CHEMICAL products beginning with : 1
13601 to 13650 of 357911 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 [273] 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,10-Phenanthroline-5,6-dione (7 suppliers)850912-90-2
1,10-PHENANTHROLINE-5,6-DIONE, 2,9-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: 2,9-dibutyl-1,10-phenanthroline-5,6-dione | CAS Registry Number: 379711-32-7
Synonyms: CTK1B5269, 1,10-Phenanthroline-5,6-dione, 2,9-dibutyl-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDQDEUTCYPCOA-UHFFFAOYSA-N

379711-32-7
1,10-Phenanthroline-5,6-dione, 2,9-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline-5,6-dione | CAS Registry Number: 102331-54-4
Synonyms: ACMC-20m5c0, SureCN3722975, CTK0G7660

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNAPNEVIDUOCSG-UHFFFAOYSA-N

102331-54-4
1,10-PHENANTHROLINE-5,6-DIONE, 2,9-DIMETHYL-4,7-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-5,6-dione | CAS Registry Number: 849091-80-1
Synonyms: CTK2I4874, 1,10-Phenanthroline-5,6-dione, 2,9-dimethyl-4,7-diphenyl-

Molecular Formula: C26H18N2O2Molecular Weight: 390.433320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFDXZMPOONJSCC-UHFFFAOYSA-N

849091-80-1
1,10-Phenanthroline-5,6-dione, 3,8-dibromo (7 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-1,10-phenanthroline-5,6-dione | CAS Registry Number: 602331-25-9
Synonyms: SCHEMBL6347385, BC655823, 1,10-Phenanthroline-5,6-dione,3,8-dibroMo, 3,8-dibromo-1,10-phenanthroline-5,6-dione, 3,8-dibromo-[1,10]phenanthroline-5,6-dione

Molecular Formula: C12H4Br2N2O2Molecular Weight: 367.980360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFZAYEPOLKDKNV-UHFFFAOYSA-N

602331-25-9
1,10-PHENANTHROLINE-5,6-DIONE, 4A,6A-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 4a,6a-dihydro-1,10-phenanthroline-5,6-dione | CAS Registry Number: 573720-87-3
Synonyms: 1,10-Phenanthroline-5,6-dione, 4a,6a-dihydro-, AGN-PC-0DA37K, SureCN12379983, CTK1F2210

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDDHPBQKUPCNJY-UHFFFAOYSA-N

573720-87-3
1,10-Phenanthroline-5,6-dione, mono(O-methyloxime) (1 supplier)865169-06-8
1,10-Phenanthroline-5,6-dioxime (1 supplier)199581-67-4
1,10-Phenanthroline-5,6-disulfonic acid, diSodium salt (1 supplier)111359-78-5
1,10-Phenanthroline-5,6-quinone (18 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

27318-90-7
1,10-PHENANTHROLINE-5-ACETAMIDO-2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXYL (1 supplier)36034-64-7
1,10-Phenanthroline-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline-5-carbonitrile | CAS Registry Number: 1082-21-9
Synonyms: 1,10-phenanthroline-5-carbonitrile, SBB044944, ZINC00406824, AC1LGZQA, Oprea1_064189, SureCN11908005, CTK0G2781, AKOS000275023, pyridino[3,2-h]quinoline-5-carbonitrile, AK142624, KB-144836

Molecular Formula: C13H7N3Molecular Weight: 205.214780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYVVBWVHLKJJTE-UHFFFAOYSA-N

1082-21-9
1,10-Phenanthroline-5-carboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline-5-carbaldehyde | CAS Registry Number: 91804-75-0
Synonyms: 1,10-Phenanthroline-5-carbaldehyde, AKOS016010120, AK115183, KB-144837

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKZOGTMQUSLNBU-UHFFFAOYSA-N

91804-75-0
1,10-Phenanthroline-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline-5-carboxylic acid | CAS Registry Number: 630067-06-0
Synonyms: 1,10-phenanthroline-5-carboxylic Acid, SBB044940, AG-G-32560, AC1MQ5QA, SureCN679992, CTK5B7016, MolPort-000-294-777, ANW-66607, AKOS000275014, AK-35923, KB-144838, pyridino[3,2-h]quinoline-5-carboxylic acid, FT-0649845, I14-11099

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCJSMIWAXWPDOJ-UHFFFAOYSA-N

630067-06-0
1,10-Phenanthroline-5-propanoyl chloride (1 supplier)143165-12-2
1,10-Phenanthroline-5-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: 1,10-phenanthroline-5-sulfonic acid | CAS Registry Number: 33388-36-2
Synonyms: AGN-PC-00OM8Y, CTK1B1769

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGQSHPFFJUBBHR-UHFFFAOYSA-N

33388-36-2
1,10-Phenanthroline-5-sulfonic acid, sodium salt (1 supplier)845647-04-3
1,10-Phenanthroline-D8 (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,9-octadeuterio-1,10-phenanthroline | CAS Registry Number: 90412-47-8
Synonyms: 1,10-Phenanthroline-d8, 491055_ALDRICH, CTK8F2825, AKOS015913440, AG-H-70838, I14-46460

Molecular Formula: C12H8N2Molecular Weight: 188.254614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-PGRXLJNUSA-N

90412-47-8
1,10-PHENANTHROLINE-D8 98.3% (0 suppliers)
1,10-PHENANTHROLINE-P-TOLUENESULFONIC ACID SALT (5 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; 1,10-phenanthroline | CAS Registry Number: 92798-16-8
Synonyms: CID175526, 1,10-Phenanthroline, mono(4-methylbenzenesulfonate), 1,10-Phenanthroline, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C19H16N2O3SMolecular Weight: 352.406940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUHNJTOLXCFPHY-UHFFFAOYSA-N

92798-16-8
1,10-PHENANTHROLINE-PLATINUM(II)-ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine;1,10-phenanthroline;platinum(2+) | CAS Registry Number: 54831-91-3
Synonyms: 1,10-Phenanthrolineethylenediammineplatinum(II), 1,10-Phenanthroline-platinum(II)-ethylenediamine, Platinum(II), ethylenediammine(1,10-phenathroline)-, Platinum(2+), (1,2-ethanediamine-N,N')(1,10-phenanthroline-N1,N10)-, (SP-4-2)-, AC1L57EH, CTK5A2635, AG-F-91224, LS-117769, ethane-1,2-diamine; 1,10-phenanthroline; platinum(2+), 1,2-ethanediamine, platinum(2+) salt, compd. with 1,10-phenanthroline (1:1:1), Platinum(2+),(1,2-ethanediamine-N,N')(1,10-phenanthroline-N1,N10)-, (SP-4-2)-, Platinum(2+),(1,2-ethanediamine-kN,kN')(1,10-phenanthroline-kN1,kN10)-, (SP-4-2)- (9CI)

Molecular Formula: C14H16N4Pt+2Molecular Weight: 435.387640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWVMOPVZDHBINN-UHFFFAOYSA-N

54831-91-3
1,10-PHENANTHROLINE-VALINE PALLADIUM(II) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanoic acid; palladium(2+); 1,10-phenanthroline | CAS Registry Number: 132901-05-4
Synonyms: Pd(Phen)(val), CID131564, 1,10-Phenanthroline-valine palladium(II), Palladium, (1,10-phenathroline-N1,N10)(L-valinato-N,O)-, chloride, (SP-4-2)-

Molecular Formula: C17H19N3O2Pd+2Molecular Weight: 403.771660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBUINYWPYNNTPB-INZIHYEWSA-N

132901-05-4
1,10-phenanthroline;rhodium(3+);trichloride (0 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline;rhodium(3+);trichloride | CAS Registry Number: 14127-77-6
Synonyms: (OC-6-22)-Dichlorobis(1,10-phenanthroline-N(sup 1),N(sup 10))rhodium chloride, cis-Dichlorobis(1,10-phenanthroline)rhodium chloride, Rhodium(1+), dichlorobis(1,10-phenanthroline-N(sup 1),N(sup 10))-, chloride, (OC-6-22)-, rhodium(3+) chloride- 1,10-phenanthroline(1:3:2), AC1L4PCY, AGN-PC-0JPN3P, AR-1L3085, AR-1L3086, LS-143670, 1,10-phenanthroline; rhodium(3+); trichloride, Rhodium dichlorobis(1,10-phenanthroline) chloride, 1,10-phenanthroline; rhodium( 3) cation; trichloride

Molecular Formula: C24H16Cl3N4RhMolecular Weight: 569.675140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OCIADTCKFKZZDU-UHFFFAOYSA-K

14127-77-6
1,10-Phenanthrolinedisulfonic acid, 4,7-dimethyl-, disodium salt (1 supplier)139064-14-5
1,10-phenanthrolinium (1 supplier)193014-50-5
1,10-Phenanthrolinium Chloride Monohydrate (10 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-10-ium;chloride;hydrate | CAS Registry Number: 18851-33-7
Synonyms: ACMC-1BS0T, 1,10-PHENANTHROLINIUM CHLORIDE MONOHYDRATE

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDLHUHRGAIHALB-UHFFFAOYSA-N

18851-33-7
1,10-Phenanthrolinium, 1,10-dimethyl-, dichloride (1 supplier)
Compound Structure IUPAC Name: 1,10-dimethyl-2H-1,10-phenanthrolin-10-ium;dichloride | CAS Registry Number: 89807-10-3
Synonyms: ACMC-20lqlm, CTK2J0211

Molecular Formula: C28H30Cl2N4Molecular Weight: 493.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGCQAQPNURRMRT-UHFFFAOYSA-L

89807-10-3
1,10-PHENANTHROLINIUM, 1,3,5,6,8-PENTAMETHYL-, IODIDE (2 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropyl thiocyanate | CAS Registry Number: 56859-24-6
Synonyms: Trimethoxy(3-thiocyanatopropyl)silane, 3-(trimethoxysilyl)propyl thiocyanate, AC1L3OCV, AC1Q4SQF, CTK5A5809, 3-trimethoxysilylpropyl thiocyanate, EINECS 260-403-4, AR-1E8081, AG-G-00042, A8282, Thiocyanic acid,3-(trimethoxysilyl)propyl ester, (3-Thiocyanatopropyl)trimethoxysilane;Si 164; Trimethoxy(3-thiocyanatopropyl)silane

Molecular Formula: C7H15NO3SSiMolecular Weight: 221.349400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XODFSNXVWMJCOU-UHFFFAOYSA-N

56859-24-6
1,10-PHENANTHROLINIUM, 1-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 853348-57-9
Synonyms: CTK2I4225, 1,10-Phenanthrolinium, 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide

Molecular Formula: C26H19BrN2OMolecular Weight: 455.345860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKJIMMOKFPFSLT-UHFFFAOYSA-M

853348-57-9
1,10-PHENANTHROLINIUM, 1-(2-OXO-2-PHENYLETHYL)-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenylethanone;bromide | CAS Registry Number: 352200-47-6
Synonyms: CTK1B7117, MolPort-000-657-406, AKOS002347928, CL13315, MCULE-2593548157, 1,10-Phenanthrolinium, 1-(2-oxo-2-phenylethyl)-, bromide

Molecular Formula: C20H15BrN2OMolecular Weight: 379.249900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNEFRFMPMBQFCD-UHFFFAOYSA-M

352200-47-6
1,10-PHENANTHROLINIUM, 1-[2-(4-BROMOPHENYL)-2-OXOETHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-09-5
Synonyms: CTK1D1878, 1,10-Phenanthrolinium, 1-[2-(4-bromophenyl)-2-oxoethyl]-, bromide

Molecular Formula: C20H14Br2N2OMolecular Weight: 458.145960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYHQUSYQFAERBQ-UHFFFAOYSA-M

468084-09-5
1,10-PHENANTHROLINIUM, 1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-08-4
Synonyms: CTK1D1879, 1,10-Phenanthrolinium, 1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide

Molecular Formula: C20H14BrClN2OMolecular Weight: 413.694960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVTFLIDWQMIZTC-UHFFFAOYSA-M

468084-08-4
1,10-PHENANTHROLINIUM, 1-[2-(4-METHOXYPHENYL)-2-OXOETHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-10-8
Synonyms: CTK1D1877, 1,10-Phenanthrolinium, 1-[2-(4-methoxyphenyl)-2-oxoethyl]-, bromide

Molecular Formula: C21H17BrN2O2Molecular Weight: 409.275880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCBRDSZJQODCRM-UHFFFAOYSA-M

468084-10-8
1,10-PHENANTHROLINIUM, 1-[2-(4-NITROPHENYL)-2-OXOETHYL]-, BROMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-06-2
Synonyms: 1,10-Phenanthrolinium, 1-[2-(4-nitrophenyl)-2-oxoethyl]-, bromide, AGN-PC-00F941, CTK1D1880

Molecular Formula: C20H14BrN3O3Molecular Weight: 424.247460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKEGHVSFWHIZAY-UHFFFAOYSA-M

468084-06-2
1,10-PHENANTHROLINIUM, 1-ETHYL-, SULFATE (2:1) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-1,10-phenanthrolin-1-ium;sulfate | CAS Registry Number: 925444-35-5
Synonyms: CTK3F8112, 1,10-Phenanthrolinium, 1-ethyl-, sulfate (2:1)

Molecular Formula: C28H26N4O4SMolecular Weight: 514.595440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPJRHMGUBKCUEF-UHFFFAOYSA-L

925444-35-5
1,10-PHENANTHROLINIUM, 1-METHYL-, SULFATE (2:1) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1,10-phenanthrolin-1-ium;sulfate | CAS Registry Number: 925444-34-4
Synonyms: CTK3F8113, 1,10-Phenanthrolinium, 1-methyl-, sulfate (2:1)

Molecular Formula: C26H22N4O4SMolecular Weight: 486.542280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRYFBZLCSGZNKW-UHFFFAOYSA-L

925444-34-4
1,10-Phenanthrolinium, 5,6-dihydro-1-methyl-5,6-dioxo-,tetrafluoroborate(1-) (1 supplier)189136-78-5
1,10-PHENANTHROLINIUM, 7-CHLORO-8-(2-CHLOROETHYL)-1,9-DIMETHYL-, IODIDE (1 supplier)
Compound Structure IUPAC Name: 7-chloro-8-(2-chloroethyl)-1,9-dimethyl-1,10-phenanthrolin-1-ium;iodide | CAS Registry Number: 324781-12-6
Synonyms: CTK1B2324, 1,10-Phenanthrolinium, 7-chloro-8-(2-chloroethyl)-1,9-dimethyl-, iodide

Molecular Formula: C16H15Cl2IN2Molecular Weight: 433.114170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISNXYLOXJYWLDL-UHFFFAOYSA-M

324781-12-6
1,10-Seco-5?-estran-1-al, 10?-hydroxy-, acetate (8CI) (0 suppliers)2098-10-4
1,10-TRIMETHYLENE-2-BUTYL-8-METHYL-1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)IN DOLE HYDROCHLORIDE (2 suppliers)
Compound Structure Synonyms: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride, 1,10-Trimethylene-2-butyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride, AC1MHWQX, LS-127666

Molecular Formula: C19H27ClN2Molecular Weight: 318.884080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMLAHMRVQDKQJM-UHFFFAOYSA-N

76061-66-0
1,10-UNDECADIEN-5-OL, 2,6,10-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,6,10-trimethylundeca-1,10-dien-5-ol | CAS Registry Number: 674778-42-8
Synonyms: CTK1H7735, 1,10-Undecadien-5-ol, 2,6,10-trimethyl-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWUVEHKWUXBQCU-UHFFFAOYSA-N

674778-42-8
1,10-Undecadien-6-ol (4 suppliers)
Compound Structure IUPAC Name: undeca-1,10-dien-6-ol | CAS Registry Number: 69856-80-0
Synonyms: Undeca-1,10-dien-6-ol, 1,10-Undecadiene-6-ol, 6-hydroxy-1,10-undecadiene, SCHEMBL8971074, DBEOIPLDPMSHME-UHFFFAOYSA-N, MolPort-035-943-082, AKOS025141964, ZINC135749714, CL-0727

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBEOIPLDPMSHME-UHFFFAOYSA-N

69856-80-0
1,10-Undecadien-6-one, oxime (1 supplier)
Compound Structure IUPAC Name: N-undeca-1,10-dien-6-ylidenehydroxylamine | CAS Registry Number: 144990-08-9
Synonyms: ACMC-20n4dk, AGN-PC-004L5E, CTK0E9615

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATOZNOATIIDYCC-UHFFFAOYSA-N

144990-08-9
1,10-Undecadiene (7 suppliers)
Compound Structure IUPAC Name: undeca-1,10-diene | CAS Registry Number: 13688-67-0
Synonyms: Undecadiene, 1,10-, CID139543, InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOSLXTGMYNYCPW-UHFFFAOYSA-N

13688-67-0
1,10-UNDECADIENE, 1-ETHOXY-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxyundeca-1,10-diene | CAS Registry Number: 647835-53-8
Synonyms: CTK2A3383, CTK2A3384, 1,10-Undecadiene, 1-ethoxy-, (1E)-, 1,10-Undecadiene, 1-ethoxy-, (1Z)-, 647835-52-7

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQJJARTZZFJYBX-UHFFFAOYSA-N

647835-53-8
1,10-UNDECADIENE, 1-ETHOXY-, (1Z)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxyundeca-1,10-diene | CAS Registry Number: 647835-52-7
Synonyms: CTK2A3383, CTK2A3384, 1,10-Undecadiene, 1-ethoxy-, (1E)-, 1,10-Undecadiene, 1-ethoxy-, (1Z)-, 647835-53-8

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQJJARTZZFJYBX-UHFFFAOYSA-N

647835-52-7
1,10-UNDECADIENE, 3,6,9-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,6,9-trimethylundeca-1,10-diene | CAS Registry Number: 879491-88-0
Synonyms: CTK2I1788, 1,10-Undecadiene, 3,6,9-trimethyl-

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZJMLLJPTFTCEM-UHFFFAOYSA-N

879491-88-0
1,10-UNDECADIENE, 5-ETHYNYL-5-METHOXY-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-ethynyl-5-methoxy-3,3-dimethylundeca-1,10-diene | CAS Registry Number: 917833-28-4
Synonyms: AGN-PC-00SVW4, CTK3H9698, 5-ethynyl-5-methoxy-3,3-dimethylundeca-1,10-diene, 1,10-Undecadiene, 5-ethynyl-5-methoxy-3,3-dimethyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYBQNBDGKKTBJW-UHFFFAOYSA-N

917833-28-4
1,10-UNDECADIENE, 5-ETHYNYL-5-METHOXY-7,7-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-ethynyl-5-methoxy-7,7-dimethylundeca-1,10-diene | CAS Registry Number: 917833-35-3
Synonyms: AGN-PC-00SVW5, CTK3H9696, 5-ethynyl-5-methoxy-7,7-dimethylundeca-1,10-diene, 1,10-Undecadiene, 5-ethynyl-5-methoxy-7,7-dimethyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWNVKYWXNWFECG-UHFFFAOYSA-N

917833-35-3
1,10-UNDECADIENE, 6-ETHYNYL-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethynyl-6-methylundeca-1,10-diene | CAS Registry Number: 922736-64-9
Synonyms: CTK3H0370, 1,10-Undecadiene, 6-ethynyl-6-methyl-

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTVNOZPTRZAYSQ-UHFFFAOYSA-N

922736-64-9
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