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CHEMICAL products beginning with : 1
12151 to 12200 of 344801 results  Page: << Previous 50 Results 240 241 242 243 [244] 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,10-ANTHRACENEDIONE, 9-HYDROXY-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 645389-66-8
Synonyms: 1-hydroxy-6-methylanthracene-9,10-dione, 9,10-anthracenedione, 1-hydroxy-6-methyl-, 1-hydroxy-6-methylanthra-9,10-quinone, AC1LCX88, SureCN5981382, CTK1J1616, CTK2A5509, 1,10-Anthracenedione, 9-hydroxy-6-methyl-, 10018-44-7, 68963-22-4, InChI=1/C15H10O3/c1-8-5-6-9-11(7-8)14(17)10-3-2-4-12(16)13(10)15(9)18/h2-7,16H,1H

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJEJSMGPHGEAHY-UHFFFAOYSA-N

645389-66-8
1,10-ANTHRACENEDIONE, 9-HYDROXY-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-6-nitroanthracene-9,10-dione | CAS Registry Number: 645389-73-7
Synonyms: CTK1F9000, CTK2A5502, 1,10-Anthracenedione, 9-hydroxy-6-nitro-, 9,10-Anthracenedione, 1-hydroxy-6-nitro-, 54390-28-2

Molecular Formula: C14H7NO5Molecular Weight: 269.209080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLTZFTRJTDVFBE-UHFFFAOYSA-N

645389-73-7
1,10-ANTHRACENEDIONE, 9-HYDROXY-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-7-methylanthracene-9,10-dione | CAS Registry Number: 645389-67-9
Synonyms: Barleriaquinone I, Barleriaquinone-I, BQ-I cpd, AC1L4DVM, CTK2A5508, 1-hydroxy-7-methylanthracene-9,10-dione, 1-Hydroxy-7-methyl-9,10-anthracenedione, 1,10-Anthracenedione, 9-hydroxy-7-methyl-, 9,10-Anthracenedione, 1-hydroxy-7-methyl-, 68963-23-5

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKGIMVVHGSRHAU-UHFFFAOYSA-N

645389-67-9
1,10-ANTHRACENEDIONE, 9-HYDROXY-7-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-7-nitroanthracene-9,10-dione | CAS Registry Number: 645389-74-8
Synonyms: CTK1G2001, CTK2A5501, 1,10-Anthracenedione, 9-hydroxy-7-nitro-, 9,10-Anthracenedione, 1-hydroxy-7-nitro-, 52808-13-6

Molecular Formula: C14H7NO5Molecular Weight: 269.209080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEKYWUKIIRJLGS-UHFFFAOYSA-N

645389-74-8
1,10-ANTHRACENEDIONE, 9-HYDROXY-8-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-8-methylanthracene-9,10-dione | CAS Registry Number: 645389-68-0
Synonyms: CTK0E0670, CTK2A5507, 1,10-Anthracenedione, 9-hydroxy-8-methyl-, 9,10-Anthracenedione, 1-hydroxy-8-methyl-, 197910-02-4

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTCFPJCRRNVVCZ-UHFFFAOYSA-N

645389-68-0
1,10-ANTHRACENEDIONE, 9-HYDROXY-8-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-8-nitroanthracene-9,10-dione | CAS Registry Number: 645389-75-9
Synonyms: 9,10-Anthracenedione, 1-hydroxy-8-nitro-, SureCN11053337, AGN-PC-00LO52, CTK0J4458, CTK2A5500, 1,10-Anthracenedione, 9-hydroxy-8-nitro-, 2501-14-6

Molecular Formula: C14H7NO5Molecular Weight: 269.209080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAYCLMJYVQVQBB-UHFFFAOYSA-N

645389-75-9
1,10-ANTHRACENEDIONE, 9-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 9-methoxyanthracene-1,10-dione | CAS Registry Number: 167779-28-4
Synonyms: CTK0A8638, 1,10-Anthracenedione, 9-methoxy-

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPDWXXBHIRPQNY-UHFFFAOYSA-N

167779-28-4
1,10-Anthracenedione,9-[4-(1,1-dimethylethyl)phenoxy]-2-(methylamino)- (1 supplier)65016-81-1
1,10-Bis((1-methyl-1H-pyrazol-4-yl)sulfinyl)decane (1 supplier)3017271-83-6
1,10-bis(1-hydroxy-2-naphthyl)decane-1,10-dione (3 suppliers)
Compound Structure IUPAC Name: 1,10-bis(1-hydroxynaphthalen-2-yl)decane-1,10-dione | CAS Registry Number: 13379-63-0
Synonyms: 1,10-bis(1-hydroxynaphthalen-2-yl)decane-1,10-dione, NSC120641, AC1L6UNM, AC1Q5GKF, CTK4B8801, KST-1B0257, AC1Q7890, AC1Q7891, AR-1B4261, AG-K-50880, NSC 120641, NSC-120641, 1,10-Bis-(1-Hydroxy-2-Naphthyl)-1,10-Decanedione, 1,10-BIS(1-HYDROXY-2-NAPHTHYL)-1,10-DECANEDIONE, 1,10-Decanedione,1,10-bis(1-hydroxy-2-naphthyl)- (6CI,8CI)

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGUCPTJBPMXWSO-UHFFFAOYSA-N

13379-63-0
1,10-BIS(2,3,3-TRIMETHYLDIAZIRIDINO-1-METHYL)-1,10-DIAZA-18-CROWN-6 (1 supplier)
Compound Structure IUPAC Name: 7,16-bis[(2,3,3-trimethyldiaziridin-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 106036-97-9
Synonyms: BRN 5626485, 1,10-Bis-(2,3,3-trimethyldiaziridino-1-methyl)-1,10-diaza-18-crown-6, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(2,3,3-trimethyl-1-diaziridinyl)methyl-, (1-alpha(1R*,2S*),2-beta)-(+-)-, AC1MI8UI, LS-148961, 7,16-bis[(2,3,3-trimethyldiaziridin-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Molecular Formula: C22H46N6O4Molecular Weight: 458.638440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GNZDQLLFQMHLLD-UHFFFAOYSA-N

106036-97-9
1,10-BIS(2-METHYLAZIRIDIN-1-YL)DECANE-1,10-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,10-bis(2-methylaziridin-1-yl)decane-1,10-dione | CAS Registry Number: 33662-62-3
Synonyms: 1,10-bis(2-methylaziridin-1-yl)decane-1,10-dione, 2798-16-5, NSC21599, AC1L5GBV, AC1Q5JYF, CTK4G0584, KST-1B3278, AR-1B4263, NSC-21599, AG-J-79509, Aziridine,1,1'-sebacoylbis[2-methyl- (7CI); NSC 21599, Aziridine,1,1'-(1,10-dioxo-1,10-decanediyl)bis[2-methyl- (9CI)

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOAWLZXUKKFBDS-UHFFFAOYSA-N

33662-62-3
1,10-bis(2-oxocyclohexyl)decane-1,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,10-bis(2-oxocyclohexyl)decane-1,10-dione | CAS Registry Number: 17343-93-0
Synonyms: 1,10-Bis(2-oxocyclohexyl)-1,10-decanedione, 1,10-Decanedione, 1,10-bis(2-oxocyclohexyl)-, AC1LBDCR, AGN-PC-0JT8N4, CTK7F8699, AKOS024434121, AG-K-27783

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAOXNINWQAFWNG-UHFFFAOYSA-N

17343-93-0
1,10-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDIN-1-YL)DECANE (3 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(diethylcarbamoyl)piperidin-1-yl]decyl]-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 7276-37-1
Synonyms: 1,10-Bdcpd, CHEBI:184657, CID121331, 1,10-Bis(3-(N,N-diethylcarbamoyl)piperidino)decane, 3-Piperidinecarboxamide, 1,1'-(1,10-decanediyl)bis(N,N-diethyl-, 3N,3N-diethyl-1-[10-(3-diethylcarbamoylhexahydro-1-pyridinyl)decyl]hexahydro-3-pyridinecarboxamide; dihydrobromide

Molecular Formula: C30H58N4O2Molecular Weight: 506.807120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUAPWEZMELHKGR-UHFFFAOYSA-N

7276-37-1
1,10-bis(4,4-dimethylpiperazin-4-ium-1-yl)decane-1,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1,10-bis(4,4-dimethylpiperazin-4-ium-1-yl)decane-1,10-dione | CAS Registry Number: 61167-37-1
Synonyms: Iem 1054, AC1O58SM, Iem-1054, Sebacinyl-bis(1-methylpiperazine-4-methyl iodide), Piperazinium, 4,4'-(1,10-dioxo-1,10-decanediyl)bis(1,1-dimethyl-

Molecular Formula: C22H44N4O2+2Molecular Weight: 396.610360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSSXUTDJTNJQQV-UHFFFAOYSA-N

61167-37-1
1,10-BIS(4-(HEXYLOXY)PHENYL)-1,10-DECANEDIONE DIOXIME (2 suppliers)
Compound Structure IUPAC Name: N-[1,10-bis(4-hexoxyphenyl)-10-hydroxyiminodecylidene]hydroxylamine | CAS Registry Number: 104192-30-5
Synonyms: 1,10-Decanedione,1,10-bis[4-(hexyloxy)phenyl]-, dioxime (9CI), AC1MHWBS, ACMC-20m6zp, CTK4A2816, AG-D-16116, MCULE-2356703187, N-[1,10-bis(4-hexoxyphenyl)-10-hydroxyiminodecylidene]hydroxylamine

Molecular Formula: C34H52N2O4Molecular Weight: 552.787680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWAPCYTWDFJIQW-UHFFFAOYSA-N

104192-30-5
1,10-Bis(4-Hydroxydiphenoxy)decane (4 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-hydroxy-2-phenoxyphenoxy)decoxy]-3-phenoxyphenol | CAS Registry Number: 70856-53-0
Synonyms: 1,10-BIS(4-HYDROXYDIPHENOXY)DECANE, A837011, 4-[10-(4-hydroxy-2-phenoxyphenoxy)decoxy]-3-phenoxyphenol, 4-[10-(4-oxidanyl-2-phenoxy-phenoxy)decoxy]-3-phenoxy-phenol

Molecular Formula: C34H38O6Molecular Weight: 542.661920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRKHMNNYUBUDJN-UHFFFAOYSA-N

70856-53-0
1,10-bis(4-methylphenyl)decane-1,10-dione (2 suppliers)
Compound Structure IUPAC Name: 1,10-bis(4-methylphenyl)decane-1,10-dione | CAS Registry Number: 14065-33-9
Synonyms: 14111-93-4, NSC132301, AC1L5SKL, AC1Q5DVG, SureCN8402203, CTK0H6871, KST-1B0450, AR-1B4264, AG-K-35369, NSC-132301

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRSDJIWALCOOJS-UHFFFAOYSA-N

14065-33-9
1,10-BIS(ACRYLOYLOXY)DECANE (10 suppliers)
Compound Structure IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate | CAS Registry Number: 13048-34-5
Synonyms: 1,10-Decanediol diacrylate, 1,10-Decanediyl diacrylate, 1,10-Bis(acryloyloxy)decane, Decamethylene Glycol Diacrylate, Propyl aminoacetate hydrochloride, Acrylic acid, decamethylene ester, MolPort-000-005-417, CID83079, EINECS 235-922-4, 1,10-Decamethylene glycol diacrylate, 2-Propenoic acid, 1,10-decanediyl ester, B2937, 2-Propenoic acid, 1,1'-(1,10-decanediyl) ester

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHNJVKIVSXGYBD-UHFFFAOYSA-N

13048-34-5
1,10-bis(aziridin-1-yl)decane-1,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,10-bis(aziridin-1-yl)decane-1,10-dione | CAS Registry Number: 2798-06-3
Synonyms: 1,1'-Sebacoylbisaziridine, NSC 20907, 1,1'-Octamethylenedicarbonyldiaziridine, BRN 1317239, AI3-50612, Aziridine, 1,1'-(octamethylene)dicarbonyldi-, AZIRIDINE, 1,1'-OCTAMETHYLENEDICARBONYLDI-, NSC20907, 1,1'- bisaziridine, AC1L2ALQ, AGN-PC-0JKDN9, Aziridine,1'-sebacoylbis-, Aziridine, 1,1'-sebacoylbis-, CTK8H9802, WLN: T3NTJ AV8V- AT3NTJ, NSC-20907, Aziridine, 1,1'-sebacoylbis- (8CI), 1,1'-(Octamethylene)dicarbonyldiaziridine, Aziridine,1'-(octamethylene)dicarbonyldi-, LS-23287

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZGUAVHBALZHBW-UHFFFAOYSA-N

2798-06-3
1,10-BIS(CARBOXYMETHYLTHIODECANE) (2 suppliers)
Compound Structure IUPAC Name: 2-[10-(carboxymethylsulfanyl)decylsulfanyl]acetic acid | CAS Registry Number: 32827-49-9
Synonyms: 2,2'-(decane-1,10-diyldisulfanediyl)diacetic acid, BCMTD, 3-Thiadicarboxylic acid, AC1Q5WVI, AC1L4Q12, 1,10-Bis(carboxymethylthio)decane, 1,10-Bis(carboxymethylthiodecane), AR-1D0126, AR-1D0127, 2-[10-(carboxymethylsulfanyl)decylsulfanyl]acetic acid, Acetic acid, 2,2'-(1,10-decanediylbis(thio))bis-

Molecular Formula: C14H26O4S2Molecular Weight: 322.483840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGPHOWJPGUHNSY-UHFFFAOYSA-N

32827-49-9
1,10-BIS(HEPTAFLUOROBUTYRYLOXY)-DECANE (5 suppliers)
Compound Structure IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 426-64-2
Synonyms: 4-HYDROXYPYRIDINE, pyridin-4-ol, 626-64-2, 4-Pyridinol, 4-Pyridone, 4(1H)-Pyridinone, 1H-pyridin-4-one, 4-Oxopyridine, 4-Pyridinone, pyridin-4(1H)-one, 4-Pyridol, 108-96-3, gamma-Hydroxypyridine, 4(1H)-Pyridone, gamma-Pyridone, .gamma.-Pyridone, 4-hydroxy pyridine, NSC 5080, EINECS 210-958-3, BRN 0105800

Molecular Formula: C5H5NOMolecular Weight: 95.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

426-64-2
1,10-Bis(Maleimide)Decane (4 suppliers)
Compound Structure IUPAC Name: 1-[10-(2,5-dioxopyrrol-1-yl)decyl]pyrrole-2,5-dione | CAS Registry Number: 39763-02-5
Synonyms: 1,10-Bis(maleimide)decane, MLS002608660, NSC44753, MolPort-000-001-683, CID239578, ZINC01677065, SMR001527406, LT00771537, B64120

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBRQKZUHWJXGLS-UHFFFAOYSA-N

39763-02-5
1,10-BIS(MENTHYLOXYCARBONYLMETHYL-DIMETHYL-AMMONIUM)-DECANDICHLORIDE RACEMATE,DECAMETHOXINE,BP2000 (4 suppliers)
Compound Structure IUPAC Name: 10-[dimethyl-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl]azaniumyl]decyl-dimethyl-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl]azanium dichloride | CAS Registry Number: 32726-24-2
Synonyms: Decamethoxin, Decamethoxine, Dekametoksin, CID162290, LS-59310, 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N-bis((2-methyl-5-(1-methylethyl)cyclohexyl)methyl)-, dichloride, 1,10-Decanediammonium, N,N,N',N'-tetramethyl-N,N'-bis(2-((5-methyl-2-(1-methylethyl)-cyclohexyl)-2-oxoethyl)-, dichloride, 11103-59-6, 38146-42-8, 61192-62-9

Molecular Formula: C38H74Cl2N2O4Molecular Weight: 693.911160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRQIWRXCHWNNEA-UHFFFAOYSA-L

32726-24-2
1,10-bis(methylsulfonyloxy)decane (1 supplier)
Compound Structure IUPAC Name: 10-methylsulfonyloxydecyl methanesulfonate | CAS Registry Number: 32366-73-7
Synonyms: 1,10-Decanediol, dimethanesulfonate, AC1L3V3Y, CTK1C3828, 10-methylsulfonyloxydecyl methanesulfonate

Molecular Formula: C12H26O6S2Molecular Weight: 330.461240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSTRCQFFHAZYPH-UHFFFAOYSA-N

32366-73-7
1,10-BIS(TRICHLOROSILYL)DECANE (3 suppliers)
Compound Structure IUPAC Name: trichloro(10-trichlorosilyldecyl)silane | CAS Registry Number: 52217-62-6
Synonyms: 1,10-Bis(trichlorosilyl)decane, SCHEMBL4732726, MFCD21596676, AKOS030530062, LP056028, TRICHLORO[10-(TRICHLOROSILYL)DECYL]SILANE

Molecular Formula: C10H20Cl6Si2Molecular Weight: 409.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBVBUOCFAAEWDT-UHFFFAOYSA-N

52217-62-6
1,10-Bis-(1-Pyrene)decane (3 suppliers)
Compound Structure IUPAC Name: 1-(10-pyren-1-yldecyl)pyrene | CAS Registry Number: 61549-31-3
Synonyms: 1-(10-pyren-1-yldecyl)pyrene, 1,10-Bis- decane, AC1MC738

Molecular Formula: C42H38Molecular Weight: 542.751120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILNOTZNZECXRAB-UHFFFAOYSA-N

61549-31-3
1,10-bis-(4-methylphenyl)sulfonyloxydecane (1 supplier)
Compound Structure IUPAC Name: 10-(4-methylphenyl)sulfonyloxydecyl 4-methylbenzenesulfonate | CAS Registry Number: 36247-33-3
Synonyms: NSC169725, AC1L6SKL, CTK1C3959, NSC-169725, decane-1,10-diyl bis(4-methylbenzenesulfonate), 10-(4-methylphenyl)sulfonyloxydecyl 4-methylbenzenesulfonate

Molecular Formula: C24H34O6S2Molecular Weight: 482.653160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQCKJOZNCYWHPX-UHFFFAOYSA-N

36247-33-3
1,10-BIS[4-(ETHOXYCARBONYL)PHENOXY]DECANE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate | CAS Registry Number: 103330-20-7
Synonyms: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p'-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4'-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4'-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSGYTOLXVIWDFP-UHFFFAOYSA-N

103330-20-7
1,10-Bis[4-(octylamino)-1-pyridinium]decane dichloride (6 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[10-[4-(octylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine;dichloride | CAS Registry Number: 64690-21-7
Synonyms: EINECS 265-020-6, 1,10-Bis(4-(octylamino)-1-pyridinium)decane dichloride, 1,1'-(1,10-Decanediyl)bis(4-(octylamino)pyridinium) dichloride, 1,1'-(Decane-1,10-diyl)bis(4-(octylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,10-decanediyl)bis(4-(octylamino)-, dichloride, SureCN472170, AC1L55FQ, SureCN2332301, CTK5C1592, MolPort-006-133-432, AG-G-42905, LS-132400, X4026, Pyridinium,1,1'-(1,10-decanediyl)bis[4-(octylamino)-, chloride (1:2), Pyridinium,1,1'-(1,10-decanediyl)bis[4-(octylamino)-, dichloride (9CI), N-octyl-1-[10-[4-(octylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dichloride

Molecular Formula: C36H64Cl2N4Molecular Weight: 623.826160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

64690-21-7
1,10-BIS[P-(AMINOMETHYL)PHENOXY]DECANE (0 suppliers)
Compound Structure IUPAC Name: [4-[10-[4-(aminomethyl)phenoxy]decoxy]phenyl]methanamine | CAS Registry Number: 686722-44-1
Synonyms: ZINC218395512, 1,10-bis[p-(aminomethyl)phenoxy]decane

Molecular Formula: C24H36N2O2Molecular Weight: 384.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARJRITAWEZXYSW-UHFFFAOYSA-N

686722-44-1
1,10-Cycloeicosanedione (1 supplier)
Compound Structure IUPAC Name: cycloicosane-1,10-dione | CAS Registry Number: 14113-56-5
Synonyms: 1,10-Cycloicosanedione, AC1LARC2, cycloicosane-1,10-dione, CTK0B7112

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDGQUFYTSFGKFE-UHFFFAOYSA-N

14113-56-5
1,10-Cyclononadecadiyne (1 supplier)
Compound Structure IUPAC Name: cyclononadeca-1,10-diyne | CAS Registry Number: 6568-68-9

Molecular Formula: C19H30Molecular Weight: 258.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEHUFQMDDIZZMH-UHFFFAOYSA-N

6568-68-9
1,10-Cyclooctadecadiene (1 supplier)
Compound Structure IUPAC Name: cyclooctadeca-1,10-diene | CAS Registry Number: 4277-07-0
Synonyms: AGN-PC-00OA4K, CTK1C8358, (1Z,10Z)-cyclooctadeca-1,10-diene

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXXOJVLQQUSGEJ-UHFFFAOYSA-N

4277-07-0
1,10-cyclooctadecanedione (2 suppliers)
Compound Structure IUPAC Name: cyclooctadecane-1,10-dione | CAS Registry Number: 13747-10-9
Synonyms: 1,10-Cyclooctadecanedione, cyclooctadecane-1,10-dione, NSC145108, AC1Q6EPX, AC1L65LF, STOCK1N-06222, CTK0H6884, MolPort-001-812-191, KST-1B0334, AR-1B4265, ZINC04025748, AG-J-98396, MCULE-8680053597, NSC-145108

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSGRVHXQLPLNRA-UHFFFAOYSA-N

13747-10-9
1,10-DECADIYL BISMETHANETHIOSULFONATE (6 suppliers)
Compound Structure IUPAC Name: 1,10-bis(methylsulfonylsulfanyl)decane | CAS Registry Number: 56-02-0
Synonyms: 1,10-Decadiyl Bismethanethiosulfonate, AC1LBW0V, Methanesulphonothioic acid 1,10-decanediyl ester, MTS-10-MTS, CTK8F2824, ZINC22055468, 1,10-bis(methylsulfonylsulfanyl)decane, AG-F-96442, FT-0665526, S-(10-([Methyl(dioxido)sulfanyl]sulfanyl)decyl) methanesulfonothioate

Molecular Formula: C12H26O4S4Molecular Weight: 362.592440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VANCBNNGOYOQGY-UHFFFAOYSA-N

56-02-0
1,10-DECAMETHYLENE GLYCOL DIMETHACRYLATE (8 suppliers)
Compound Structure IUPAC Name: 10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate | CAS Registry Number: 6701-13-9
Synonyms: 1,10-Decanediyl bismethacrylate, 1,10-Decanediol dimethacrylate, CID81196, EINECS 229-745-1, 1,10-Decamethylene glycol dimethacrylate, 2-Propenoic acid, 2-methyl-, 1,10-decanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1'-(1,10-decanediyl) ester, 119546-31-5

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRZPQLZONWIQOJ-UHFFFAOYSA-N

6701-13-9
1,10-DECAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: triphenyl(10-triphenylphosphaniumyldecyl)phosphanium;bromide | CAS Registry Number: 917-20-4
Synonyms: NSC84075, NSC-84075

Molecular Formula: C46H50BrP2+Molecular Weight: 744.740724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSPPTFIUZLRVNK-UHFFFAOYSA-M

917-20-4
1,10-DECANE BIS(1,3,3-TRIMETHYL-2-ISOTHIOUREA) 2HBR (1 supplier)
Compound Structure IUPAC Name: 10-(N,N,N'-trimethylcarbamimidoyl)sulfanyldecyl N,N,N'-trimethylcarbamimidothioate;dihydrobromide | CAS Registry Number: 63680-29-5
Synonyms: USAF EL-90, Pseudourea, 2,2'-decamethylenebis(2-thio-1,3,3-trimethyl-, dihydrobromide, 1,10-Decane bis(1,3,3-trimethyl-2-isothiourea) dihydrobromide, Pseudourea, 2,2'-decamethylene-1,1',3,3,3',3'-hexamethyldithiodi-, dihydrobromide, AC1L3DQK, decane-1,10-diyl bis(n,n,n'-trimethylcarbamimidothioate) dihydrobromide, AC1Q23AB, LS-126053, 10-(N,N,N'-trimethylcarbamimidoyl)sulfanyldecyl N,N,N'-trimethylcarbamimidothioate dihydrobromide

Molecular Formula: C18H40Br2N4S2Molecular Weight: 536.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXIJMXVBJIKMIO-UHFFFAOYSA-N

63680-29-5
1,10-DECANE-D20-DIOL (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosadeuteriodecane-1,10-diol | CAS Registry Number: 347841-78-5

Molecular Formula: C10H22O2Molecular Weight: 194.403716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-KHKAULECSA-N

347841-78-5
1,10-decanediamine (18 suppliers)
Compound Structure IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

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

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

646-25-3
1,10-Decanediamine, 1,10-dicyclopentyl- (1 supplier)
Compound Structure IUPAC Name: 1,10-dicyclopentyldecane-1,10-diamine | CAS Registry Number: 70741-90-1
Synonyms: SureCN11132748, CTK2H4494

Molecular Formula: C20H40N2Molecular Weight: 308.545000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITXCDTITYTYAFD-UHFFFAOYSA-N

70741-90-1
1,10-Decanediamine, compd. with 2,4,6-trinitrophenol (1:2) (1 supplier)
Compound Structure IUPAC Name: decane-1,10-diamine;2,4,6-trinitrophenol | CAS Registry Number: 80056-70-8
Synonyms: CTK2I7687

Molecular Formula: C22H30N8O14Molecular Weight: 630.518800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: ODSIKVXJJXXTRI-UHFFFAOYSA-N

80056-70-8
1,10-Decanediamine, dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 10-azaniumyldecylazanium;dichloride | CAS Registry Number: 7408-92-6
Synonyms: MW 245, 10-azaniumyldecylazanium dichloride, Decane-1,10-diamine dihydrochloride, 1,10-DECANEDIAMINE, DIHYDROCHLORIDE, AC1L2N28, CTK2H8550, LS-59302

Molecular Formula: C10H26Cl2N2Molecular Weight: 245.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHIFRBDQIFRFB-UHFFFAOYSA-N

7408-92-6
1,10-Decanediamine, dihydrofluoride (1 supplier)64756-80-5
1,10-DECANEDIAMINE, N,N'-BIS(1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-[10-(propan-2-ylideneamino)decyl]propan-2-imine | CAS Registry Number: 364336-72-1
Synonyms: CTK1B0033, 1,10-Decanediamine, N,N'-bis(1-methylethylidene)-

Molecular Formula: C16H32N2Molecular Weight: 252.438680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEZAXJHNWDZGMR-UHFFFAOYSA-N

364336-72-1
1,10-Decanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)decane-1,10-diamine | CAS Registry Number: 62355-61-7
Synonyms: CTK2C1683

Molecular Formula: C28H58N4Molecular Weight: 450.786920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BHGJOCDBWGAMOE-UHFFFAOYSA-N

62355-61-7
1,10-Decanediamine, N,N'-bis(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)decane-1,10-diamine | CAS Registry Number: 52469-93-9
Synonyms: AGN-PC-002K8E, CTK1G2616

Molecular Formula: C14H34N4Molecular Weight: 258.446560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WVXPGGXSSRLQKQ-UHFFFAOYSA-N

52469-93-9
1,10-Decanediamine, N,N'-bis(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methyl-2-nitropropyl)decane-1,10-diamine | CAS Registry Number: 114136-89-9
Synonyms: ACMC-20mjsv, CTK0C7797

Molecular Formula: C18H38N4O4Molecular Weight: 374.518720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJWWDQLTMGMCOX-UHFFFAOYSA-N

114136-89-9
1,10-Decanediamine, N,N'-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-dibutyldecane-1,10-diamine | CAS Registry Number: 97014-72-7
Synonyms: ACMC-20m1c4, CTK3F2250

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBGAKNTUDSMQED-UHFFFAOYSA-N

97014-72-7
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