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CHEMICAL products beginning with : D
35701 to 35750 of 38690 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 [715] 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dodecahydro-arachno-bis(acatonitrile)decaborane (0 suppliers)28377-97-1
Dodecahydro-N,N',N''-tri-o-tolyl-1,4,7,9b-tetraazaphenalene-1,4,7-tricarboxamide (1 supplier)
Compound Structure Synonyms: 1,4,7-Tris-o-tolylcarbamoyldodecahydro-1,4,7,9b-tetraazophenalene, 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(o-tolylcarbamoyl)-, AC1MHTJZ, AGN-PC-0KOKJ8, LS-148843

Molecular Formula: C33H39N7O3Molecular Weight: 581.707860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUIBHKRGLQORCV-UHFFFAOYSA-N

74039-53-5
Dodecahydro-pyrazino[1,2-a;4,5-a']bisazepine-7,14-dione (1 supplier)32563-62-5
DODECAHYDROAMPHOTERICIN A (3 suppliers)
Compound Structure IUPAC Name: (1S,3S,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriacontane-38-carboxylic acid | CAS Registry Number: 40904-73-2
Synonyms: Dodecahydroamphotericin A, Amphotericin B, tetradecahydro-, CID5748383

Molecular Formula: C47H87NO17Molecular Weight: 938.190180 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: BYZLGLVPMUDPED-KKGHZKTASA-N

40904-73-2
DODECAHYDROBENZO-2,9-DIOXACYCLODODECIN-3,8-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3,10-dioxabicyclo[10.4.0]hexadecane-4,9-dione | CAS Registry Number: 94113-49-2
Synonyms: EINECS 302-582-4, Dodecahydrobenzo-2,9-dioxacyclododecin-3,8-dione

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZTBGFYWYGYKCX-UHFFFAOYSA-N

94113-49-2
DODECAHYDROCARBAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-carbazole | CAS Registry Number: 6326-88-1
Synonyms: Dodecahydrocarbazole, Dodecahydro-1H-carbazole, 1H-Carbazole, dodecahydro-, NSC31349, MolPort-001-816-299, CID95732, EINECS 228-695-8

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBVSDAFTZIVQEI-UHFFFAOYSA-N

6326-88-1
DOdecahydrodibenzofuran (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4~{a},5~{a},6,7,8,9,9~{a},9~{b}-dodecahydrodibenzofuran | CAS Registry Number: 13054-98-3
Synonyms: Dodecahydrodibenzofuran, dodecahydro-dibenzofuran, Dibenzofuran, dodecahydro-, dodecahydrodibenzo[b,d]furan, SCHEMBL453389, XTDNMGZRUWMVLT-UHFFFAOYSA-N, Dodecahydrodibenzofuran (mixture of isomers), D5232

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTDNMGZRUWMVLT-UHFFFAOYSA-N

13054-98-3
DODECAHYDRODODECABORATE(2-) DISODIUM (1 supplier)
Compound Structure IUPAC Name: borate | CAS Registry Number: 26023-72-3
Synonyms: dodecaborate, Disodium dodecahydrododecaborate(2-), Dodecahydrododecaborate(2-) disodium, 12008-75-2 (di-cesium salt), 12008-78-5, Borate(2-), dodecahydrododeca-, disodium, Dodecaborate(2-), dodecahydro-, disodium, Sodium dodecahydrododecaborate(2-) (7CI), Dodecaborate(2-), dodecahydro-, sodium (1:2)

Molecular Formula: B12O36-36Molecular Weight: 705.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: TVBISCWBJBKUDP-UHFFFAOYSA-N

26023-72-3
DODECAHYDRODODECABORATE,ET3NH+SALT (4 suppliers)12546-27-9
DODECAHYDROPHENANTHRENEDICARBOXYLIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1,3-dione | CAS Registry Number: 51037-16-2
Synonyms: NSC243793, NSC518777, AIDS130404, AIDS-130404, CID316264, NSC 518777, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro(9,10-c)furan-1,3-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-Dodecahydrophenanthro[9,10-c]furan-1,3-dione

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLLYQMXCKAECGW-UHFFFAOYSA-N

51037-16-2
dodecahydropyrazino[1,2-a:4,5-a']bis(azepine)-7,14-dione (1 supplier)
Dodecahydrotriphenylene (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene | CAS Registry Number: 1610-39-5
Synonyms: Tritetralin, Dodecahydrotri-o-phenylene, 106518_ALDRICH, NSC26930, EINECS 216-550-1, ST5410408, Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-, 1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene, InChI=1/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODHYDPYRIQKHCI-UHFFFAOYSA-N

1610-39-5
Dodecahydroxycyclohexane (0 suppliers)
DODECAIRON LEAD NONADECAOXIDE (3 suppliers)
Compound Structure IUPAC Name: iron(3+); lead(2+); oxygen(2-) | CAS Registry Number: 12023-90-4
Synonyms: Lead ferrite, Dodecairon lead nonadecaoxide, Lead ferrite (Fe12PbO19), Iron lead oxide (Fe12PbO19), EINECS 234-684-9, CID165982

Molecular Formula: Fe2O5Pb2Molecular Weight: 606.087000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMNVMZIXNKZAJB-UHFFFAOYSA-N

12023-90-4
Dodecalene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[10.10.0]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene | CAS Registry Number: 61372-48-3
Synonyms: CTK2E1236

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCSAKUZVNUQPIM-UHFFFAOYSA-N

61372-48-3
Dodecalene (ester) (0 suppliers)63496-18-4
Dodecalene,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-eicosahydro-, (10aE)- (9CI) (1 supplier)
Compound Structure IUPAC Name: bicyclo[10.10.0]docos-1(12)-ene | CAS Registry Number: 63269-60-3
Synonyms: [10.10]Betweenanene

Molecular Formula: C22H40Molecular Weight: 304.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDIRZWDZIFMTFR-UHFFFAOYSA-N

63269-60-3
DODECAMETHYL-[6]PERICYCLYNE (2 suppliers)
Compound Structure IUPAC Name: 3,3,6,6,9,9,12,12,15,15,18,18-dodecamethylcyclooctadeca-1,4,7,10,13,16-hexayne | CAS Registry Number: 98127-90-3
Synonyms: Dodecamethyl-[6]pericyclyne, Dodecamethyl-(6)pericyclyne, CID145311

Molecular Formula: C30H36Molecular Weight: 396.606840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRJNVSWZHFRAQA-UHFFFAOYSA-N

98127-90-3
Dodecamethylcyclohexasilane (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethylhexasilinane | CAS Registry Number: 4098-30-0
Synonyms: Dodecamethylhexasilinane, Cyclohexasilane, dodecamethyl-, NSC635060, 437492_ALDRICH, AIDS011867, AIDS-011867, CID77732, EINECS 223-860-0, STK368774, 37249-18-6

Molecular Formula: C12H36Si6Molecular Weight: 348.927240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTCLHEHPUHREBC-UHFFFAOYSA-N

4098-30-0
Dodecamethylcyclohexasiloxane (14 suppliers)
Compound Structure IUPAC Name: 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-2,4,6,8,10,12-hexaoxa-1,3,5,7,9,11-hexasilacyclododecane | CAS Registry Number: 540-97-6
Synonyms: Cyclohexasiloxane, dodecamethyl-, DODECAMETHYLCYCLOHEXASILOXANE, EINECS 208-762-8, CID10911, LS-57370, Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-

Molecular Formula: C12H36O6Si6Molecular Weight: 444.923640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUMSDRXLFWAGNT-UHFFFAOYSA-N

540-97-6
DODECAMETHYLENEBIS((P-CHLOROBENZYL)DIMETHYLAMMONIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethylazaniumyl]dodecyl]-dimethylazanium dibromide | CAS Registry Number: 24737-60-8
Synonyms: CID32604, LS-17907, Dodecamethylenebis((p-chlorobenzyl)dimethylammonium bromide), AMMONIUM, DODECAMETHYLENEBIS((p-CHLOROBENZYL)DIMETHYL-, DIBROMIDE, 1,12-Dodecanediaminium, N,N'-bis((4-chlorophenyl)methyl)-N,N,N',N'-tetramethyl-, dibromide, 1,14-Bis(p-chlorobenzyl)-1,1,14,14-tetramethyl-1,14-diazonid tetradecane dibromide

Molecular Formula: C30H48Br2Cl2N2Molecular Weight: 667.429520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYJZUGHTFVSFH-UHFFFAOYSA-L

24737-60-8
DODECAMETHYLHEXASILINANE (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-3-phenylprop-2-enoic acid | CAS Registry Number: 4361-83-5
Synonyms: 2-benzyl-3-phenylprop-2-enoic acid, NSC26079, MLS002639091, AC1L5KAV, SureCN58024, NCIStruc1_000370, NCIStruc2_000403, 2-benzyl-3-phenylacrylic acid, CTK4I7622, HMS3080E03, AG-J-72693, NCI60_002083, SMR001548542

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNEFRHCUYCDKRK-UHFFFAOYSA-N

4361-83-5
DODECAMETHYLPENTASILOXANE (14 suppliers)
Compound Structure IUPAC Name: bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-dimethylsilane | CAS Registry Number: 141-63-9
Synonyms: Pentasiloxane, dodecamethyl-, 447269_ALDRICH, EINECS 205-492-2, BRN 1792965, CID8853, MolPort-003-933-136, LS-102029, 4-04-00-04124 (Beilstein Handbook Reference), Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9,9-dodecamethyl-

Molecular Formula: C12H36O4Si5Molecular Weight: 384.839340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBZANXDWQAVSTQ-UHFFFAOYSA-N

141-63-9
DODECAN-1,12-DIYLBIS(BENZYLDIMETHYLAMMONIUM) DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-[12-[benzyl(dimethyl)azaniumyl]dodecyl]-dimethylazanium dichloride | CAS Registry Number: 94231-25-1
Synonyms: EINECS 303-840-9, Dodecan-1,12-diylbis(benzyldimethylammonium) dichloride

Molecular Formula: C30H50Cl2N2Molecular Weight: 509.637400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPBOGOKUBITHPK-UHFFFAOYSA-L

94231-25-1
Dodecan-1-amine (2 suppliers)
Compound Structure IUPAC Name: dodecan-1-amine | CAS Registry Number: 68155-27-1
Synonyms: DODECYLAMINE, 1-Dodecanamine, dodecan-1-amine, Laurylamine, n-Dodecylamine, 1-Aminododecane, 124-22-1, Dodecanamine, 1-Dodecylamine, Laurinamine, Lauramine, Monododecylamine, Lauryl amine, n-Laurylamine, Nissan amine BB, Alamine 4, Amine BB, Kemamine P690, Armeen 12D, Farmin 20D

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRBPAEWTRLWTQC-UHFFFAOYSA-N

68155-27-1
DODECAN-1-AMINE; SULFURIC ACID (2 suppliers)
Compound Structure IUPAC Name: dodecan-1-amine; sulfuric acid | CAS Registry Number: 6950-14-7
Synonyms: DODECYLAMINE, Dodecylammonium sulfate, 1-Dodecanamine, sulfate, 124-22-1 (Parent), 1-Dodecanamine, sulfate (1:?), NSC25488, CID170823, 50291-24-2

Molecular Formula: C12H29NO4SMolecular Weight: 283.427960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTGUCSIFKYFMNY-UHFFFAOYSA-N

6950-14-7
DODECAN-1-AMINE; THIOCYANIC ACID (1 supplier)
Compound Structure IUPAC Name: dodecan-1-amine; thiocyanic acid | CAS Registry Number: 22031-31-8
Synonyms: 1-Dodecanamine thiocyanate (1:1), CID89162, EINECS 244-739-9, Thiocyanic acid, compd. with 1-dodecanamine (1:1), Thiocyanic acid, compound with dodecylamine (1:1)

Molecular Formula: C13H28N2SMolecular Weight: 244.439820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZBWZSULGNNPJ-UHFFFAOYSA-N

22031-31-8
Dodecan-1-amine;hydroxy-methyl-oxoarsenic (0 suppliers)
Compound Structure IUPAC Name: dodecan-1-amine;hydroxy-methyl-oxoarsenic | CAS Registry Number: 7260-42-6
Synonyms: AC1O3T0C, Methanearsonic acid, compd. with dodecylamine (1:1), dodecan-1-amine; hydroxy-methyl-oxoarsenic

Molecular Formula: C13H31AsNO2Molecular Weight: 308.312340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHGFILMLOYXQR-UHFFFAOYSA-N

7260-42-6
Dodecan-1-amine;n-dodecyl-ethoxyphosphonamidic Acid (0 suppliers)
Compound Structure IUPAC Name: dodecan-1-amine;N-dodecyl-ethoxyphosphonamidic acid | CAS Registry Number: 14905-53-4
Synonyms: AC1L1C88, dodecan-1-amine; N-dodecyl-ethoxyphosphonamidic acid, ethyl hydrogen dodecylphosphoramidate - dodecan-1-amine (1:1)

Molecular Formula: C26H59N2O3PMolecular Weight: 478.732022 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AGKVXFIGAMGVFF-UHFFFAOYSA-N

14905-53-4
DODECAN-1-OL; 2-METHYLPROP-2-ENOIC ACID; PROPAN-2-OL; TETRADECAN-1-OL; TITANIUM (2 suppliers)
Compound Structure IUPAC Name: [1-(4-methoxyphenyl)-3-phenylpropyl] acetate | CAS Registry Number: 6944-26-9
Synonyms: 1-(4-methoxyphenyl)-3-phenylpropyl acetate, NSC55919, AC1L6EGY, AC1Q5Y1U, NCIOpen2_002184, CTK5C9888, KST-1B8819, AR-1B2195, NSC-55919, AG-J-94924, [1-(4-methoxyphenyl)-3-phenylpropyl] acetate

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLXKJDVRPWUJLL-UHFFFAOYSA-N

6944-26-9
DODECAN-1-OL; 2-METHYLPROP-2-ENOIC ACID; PROPAN-2-OL; TITANIUM (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpropanimidamide | CAS Registry Number: 6944-19-0
Synonyms: N,N'-diphenylpropanimidamide, (1E)-N,N'-Diphenylpropanimidamide, NSC53884, AC1Q4SYP, AC1L6C8D, Propanimidamide, N,N'-diphenyl-, DTXSID40989289, YXRYTWNSKIUMLL-UHFFFAOYSA-N, ZINC1684815, NSC-53884, (1E)-N,N'-Diphenylpropanimidamide #

Molecular Formula: C15H16N2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXRYTWNSKIUMLL-UHFFFAOYSA-N

6944-19-0
dodecan-1-ol; methane (1 supplier)
Compound Structure IUPAC Name: dodecan-1-ol;methane | CAS Registry Number: 39470-77-4
Synonyms: dodecan-1-ol- methane(1:1), Alcohols, C12-13, C12-13 alcohol, 75782-86-4, AC1L3Q7M, AC1Q7CQ0, CTK8D9389, dodecan-1-ol - methane (1:1), AC1Q2963, EINECS 278-306-0, AR-1I6870, 62683-38-9

Molecular Formula: C13H30OMolecular Weight: 202.376700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWYHAQDAMPXWSI-UHFFFAOYSA-N

39470-77-4
DODECAN-1-OL; PROPAN-2-OL; TETRADECAN-1-OL; TITANIUM (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-nitrosoamino]acetic acid | CAS Registry Number: 6943-92-6
Synonyms: [(4-chlorobenzyl)(nitroso)amino]acetic acid, 2-[(4-chlorophenyl)methyl-nitrosoamino]acetic acid, 83291-56-9, NSC52853, AC1Q3NUB, AC1L6B9I, CTK5C9865, KST-1A8454, AR-1A8362, NSC-52853, AG-K-98081, KB-226484

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YECNGWGGDRTAJT-UHFFFAOYSA-N

6943-92-6
dodecan-1-ol; tridecan-1-ol (0 suppliers)
Compound Structure IUPAC Name: dodecan-1-ol;tridecan-1-ol | CAS Registry Number: 39388-31-3
Synonyms: 1-Tridecanol, mixt. with 1-dodecanol, AC1Q7CQ1, AC1L554X, CTK1C4230, AR-1C5699, AG-K-39769

Molecular Formula: C25H54O2Molecular Weight: 386.695060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUCOHYQOIQLHGT-UHFFFAOYSA-N

39388-31-3
DODECAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: dodecan-2-amine | CAS Registry Number: 13865-46-8
Synonyms: 1-Methylundecylamine, EINECS 237-612-4, CID117167

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXUXKOBYNVVANW-UHFFFAOYSA-N

13865-46-8
dodecan-2-yl(2-hydroxyethyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: dodecan-2-yl(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 56167-10-3
Synonyms: 2-((1-Methylundecyl)amino)ethanol hydrochloride, N-Mono(beta-hydroxyethyl)-2-aminododecane hydrochloride, ETHANOL, 2-((1-METHYLUNDECYL)AMINO)-, HYDROCHLORIDE, AC1L26FJ, LS-66959

Molecular Formula: C14H32ClNOMolecular Weight: 265.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJGRVXSVNJGJAX-UHFFFAOYSA-N

56167-10-3
dodecan-2-yl-bis(2-hydroxyethyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dodecan-2-yl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 56167-09-0
Synonyms: 2,2'-((1-Methylundecyl)imino)bisethanol hydrochloride, N,N-Bis(beta-hydroxyethyl)-2-aminododecane hydrochloride, ETHANOL, 2,2'-((1-METHYLUNDECYL)IMINO)BIS-, HYDROCHLORIDE, AC1L26FD, LS-66960

Molecular Formula: C16H36ClNO2Molecular Weight: 309.915540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPBBJHNXLVPXAR-UHFFFAOYSA-N

56167-09-0
Dodecan-2-ylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: dodecan-2-ylcyclohexane | CAS Registry Number: 13151-82-1
Synonyms: (1-Methylundecyl)cyclohexane, Dodecane, 2-cyclohexyl-, 2-Cyclohexyldodecane, dodecan-2-ylcyclohexane, AGN-PC-0JSBPS, AC1LAZE6, Cyclohexane, (1-methylundecyl)-

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICUZQSKSUXWHFE-UHFFFAOYSA-N

13151-82-1
DODECAN-3-OL (9 suppliers)
Compound Structure IUPAC Name: dodecan-3-ol | CAS Registry Number: 10203-30-2
Synonyms: 3-Dodecanol, NSC158523, CID139108

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKDGZLITBCRLLJ-UHFFFAOYSA-N

10203-30-2
dodecan-6-yl(2-hydroxyethyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: dodecan-6-yl(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 56167-11-4
Synonyms: 2-((1-Pentylheptyl)amino)ethanol hydrochloride, N-Mono(beta-hydroxyethyl)-6-aminododecane hydrochloride, ETHANOL, 2-((1-PENTYLHEPTYL)AMINO)-, HYDROCHLORIDE, AC1L26FP, LS-66999

Molecular Formula: C14H32ClNOMolecular Weight: 265.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGCQCYFJZSAHDP-UHFFFAOYSA-N

56167-11-4
Dodecanal (7 suppliers)102408-61-7
Dodecanal, 12,12-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 12,12-dimethoxydodecanal | CAS Registry Number: 84201-78-5
Synonyms: AGN-PC-009J7J, CTK2I5859

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTDPQXWLNZDRPZ-UHFFFAOYSA-N

84201-78-5
Dodecanal, 12-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 12-(oxan-2-yloxy)dodecanal | CAS Registry Number: 106484-80-4
Synonyms: ACMC-20ma6d, AGN-PC-00O6US, CTK0G3316

Molecular Formula: C17H32O3Molecular Weight: 284.434180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSBOFIGSCSSBQJ-UHFFFAOYSA-N

106484-80-4
Dodecanal, 12-bromo- (0 suppliers)
Compound Structure IUPAC Name: 12-bromododecanal | CAS Registry Number: 81819-07-0
Synonyms: AGN-PC-00G0JQ, CTK3E3894

Molecular Formula: C12H23BrOMolecular Weight: 263.214420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJJGDTAEHIUQDD-UHFFFAOYSA-N

81819-07-0
Dodecanal, 12-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 12-hydroxydodecanal | CAS Registry Number: 95855-71-3
Synonyms: ACMC-20m0bz, CTK3F3249

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKBXXRNKFGIWNV-UHFFFAOYSA-N

95855-71-3
Dodecanal, 2-(2-bromo-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoprop-2-enyl)dodecanal | CAS Registry Number: 54814-11-8
Synonyms: CTK1F8141

Molecular Formula: C15H27BrOMolecular Weight: 303.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGVZKUWCQGUTHY-UHFFFAOYSA-N

54814-11-8
Dodecanal, 2-(2-chloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)dodecanal | CAS Registry Number: 54814-10-7
Synonyms: CTK1F8142

Molecular Formula: C15H27ClOMolecular Weight: 258.827280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXMBKFPATWLPBZ-UHFFFAOYSA-N

54814-10-7
Dodecanal, 2-(2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynyldodecanal | CAS Registry Number: 62242-17-5
Synonyms: CTK2C4182

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAGJQCRAGBFSAD-UHFFFAOYSA-N

62242-17-5
Dodecanal, 2-(methoxymethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxymethoxy)dodecanal | CAS Registry Number: 105581-74-6
Synonyms: CTK0G5245

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHIMJDGULGUMKS-AWEZNQCLSA-N

105581-74-6
Dodecanal, 2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylselanyldodecanal | CAS Registry Number: 61759-14-6
Synonyms: CTK2D2957

Molecular Formula: C13H26OSeMolecular Weight: 277.304940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZNCWLXUXDLVSC-UHFFFAOYSA-N

61759-14-6
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