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CHEMICAL products beginning with : D
34051 to 34100 of 36924 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dodecahydro-1,4,7-trimethyl-3-(2-methylpropyl)-1H-phenalene (2 suppliers)
Compound Structure IUPAC Name: 1,4,7-trimethyl-3-(2-methylpropyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene | CAS Registry Number: 70179-74-7
Synonyms: Amphilectane, CTK9A1821

Molecular Formula: C20H36Molecular Weight: 276.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCSDOAXTOMXXSV-UHFFFAOYSA-N

70179-74-7
DODECAHYDRO-1H-CARBAZOLE (4 suppliers)
Compound Structure IUPAC Name: dimethyl(2-phenoxyethyl)sulfanium;nitrate | CAS Registry Number: 64037-03-2
Synonyms: Dimethyl(2-phenoxyethyl)sulfonium nitrate, beta-Phenoxyethyl-dimethylsulfonium nitrate, Sulfonium, dimethyl(2-phenoxyethyl)-, nitrate, Sulfonium, (beta-phenoxyethyl)dimethyl-, nitrate, AC1L3IKD, AC1Q1WHH, CTK8D9246, AKOS030594747, dimethyl(2-phenoxyethyl)sulfanium nitrate, LS-148097

Molecular Formula: C10H15NO4SMolecular Weight: 245.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOUHCULPUAMVJW-UHFFFAOYSA-N

64037-03-2
Dodecahydro-2,2-spirobi(4H-1,3-benzodioxin) homopolymer (1 supplier)151271-45-3
DODECAHYDRO-2,5,8-TRIMETHYL-1,4,7,9B-TETRAAZAPHENALENE (10 suppliers)
Compound Structure Synonyms: Tricrotonylidenetetramine, Ambkt4100, NSC218332, MolPort-002-475-420, AIDS011393, AIDS-011393, CID72582, EINECS 230-311-9, NSC 218332, 1,4,7,9b-Tetraazaphenalene, dodecahydro-2,5,8-trimethyl-, Dodecahydro-2,5,8-trimethyl-1,4,7,9b-tetraazaphenalene

Molecular Formula: C12H24N4Molecular Weight: 224.345760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZEWYVRDJISVSS-UHFFFAOYSA-N

7034-04-0
Dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran (2 suppliers)
Compound Structure IUPAC Name: 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene | CAS Registry Number: 6252-26-2
Synonyms: 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-, 14,15-Dinorlabdane, 8,13-epoxy-, AC1LDIT5, AGN-PC-03D2AA, CTK8J6943, AJXYWYXUPTXLLM-UHFFFAOYSA-N, 15,16-Dinorlabdane, 8,13-epoxy-, 3,4a,7,7,10a-Pentamethyldodecahydro-1H-benzo[f]chromene #, 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJXYWYXUPTXLLM-UHFFFAOYSA-N

6252-26-2
DODECAHYDRO-3,8,8,11A-TETRAMETHYL-5H-3,5A-EPOXYNAPHTH(2,1-C)OXEPIN (6 suppliers)
Compound Structure IUPAC Name: butylarsonic acid | CAS Registry Number: 590-72-7
Synonyms: 1-Butanearsonic acid, butylarsonic acid, 1-Butane-arsonic acid, AC1L6HEK, AC1Q5A7G, CTK1H2612, AR-1I1399, NSC106182, AG-K-60788, NSC-106182

Molecular Formula: C4H11AsO3Molecular Weight: 182.049940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPDHOTIATMFGCI-UHFFFAOYSA-N

590-72-7
DODECAHYDRO-3A,5,5-TRIMETHYLNAPHTHO[2,3-C]FURAN (9 suppliers)
Compound Structure IUPAC Name: 3a,5,5-trimethyl-1,3,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f][2]benzofuran | CAS Registry Number: 40050-68-8
Synonyms: AGN-PC-009IVD, EINECS 254-774-1, Dodecahydro-3a,5,5-trimethylnaphtho(2,3-c)furan, Naphtho[2,3-c]furan, dodecahydro-3a,5,5-trimethyl-

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

InChIKey: JOURIHHPSQYJHO-UHFFFAOYSA-N

40050-68-8
DODECAHYDRO-3A,8,8-TRIMETHYLNAPHTHO[2,3-C]FURAN (8 suppliers)
Compound Structure IUPAC Name: 5,5,9a-trimethyl-1,3,3a,4,4a,6,7,8,8a,9-decahydrobenzo[f][2]benzofuran | CAS Registry Number: 85443-43-2
Synonyms: Dodecahydro-3a,8,8-trimethylnaphtho(2,3-c)furan, dodecahydro-3a,8,8-trimethylnaphtho[2,3-c]furan, CTK3F0714, EINECS 287-234-9, AG-H-43776

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

InChIKey: IQITUVRKSXAERU-UHFFFAOYSA-N

85443-43-2
DODECAHYDRO-4,4,5A-TRIMETHYLBENZO[3,4]CYCLOBUTA[1,2-B]OXEPIN (8 suppliers)
Compound Structure Synonyms: EINECS 301-899-5, Dodecahydro-4,4,5a-trimethylbenzo(3,4)cyclobuta(1,2-b)oxepin

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

InChIKey: FBVVORSCLMYLCQ-UHFFFAOYSA-N

94087-07-7
DODECAHYDRO-4,7-METHANO-2,3,8-METHENOCYCLOPENT(A)INDENE (8 suppliers)
Compound Structure Synonyms: Shelloyne H, RJ 5, endo,endo-Dihydrodi(norbornadiene), CID47890, EINECS 257-564-8, CYCLOPROPANECARBOXALDEHYDE, OXIME, LS-91065, Dodecahydro-4,7-methano-2,3,8-methenocyclopent(a)indene, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer, 39387-62-7, 66289-74-5

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBNSWVHWZLAYSU-UHFFFAOYSA-N

51966-13-3
Dodecahydro-4,8-dihydroxy-3,6,9-tris(methylene)azuleno[4,5-b]furan-2-one (4 suppliers)
Compound Structure IUPAC Name: 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 35730-79-1
Synonyms: AC1MJ2R7, AGN-PC-00OFU5, SCHEMBL10307509, (3aR,4R,6aR,8S,9aR,9bR)-4,8-dihydroxy-3,6,9-trimethylidenedecahydroazuleno[4,5-b]furan-2(3H)-one, 89647-87-0, Dodecahydro-4,8-dihydroxy-3,6,9-tris azuleno[4,5-b]furan-2-one, (3aR,4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPRPYNVJJXOFKZ-UHFFFAOYSA-N

35730-79-1
Dodecahydro-4-(1-octylnonyl)-as-indacene (6 suppliers)
Compound Structure IUPAC Name: 4-heptadecan-9-yl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene | CAS Registry Number: 55530-51-3
Synonyms: As-Indacene, dodecahydro-4-(1-octylnonyl)-, 9-(4-as-Perhydroindacenyl)heptadecane, 9-[4-as-Perhydroindacenyl]heptadecane, 9-(4'-as-Decahydroindacenyl)heptadecane, 9-[4'-as-Decahydroindacenyl]heptadecane, 5-(1'-n-Octylnonyl)-(dodecahydro(as)indacene), 5-(1'-n-Octylnonyl)-[dodecahydro(as)indacene], NSC166792, AGN-PC-0JPFBX, AC1L6QBI, Dodecahydro-4- -as-indacene, CTK8J2671, JSKCOAYGYKRYTA-UHFFFAOYSA-N, NSC-166792, 4-(1-Octylnonyl)dodecahydro-as-indacene #, as-Indacene, dodecahydro-4- (1-octylnonyl)-, 4-heptadecan-9-yl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene

Molecular Formula: C29H54Molecular Weight: 402.739060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSKCOAYGYKRYTA-UHFFFAOYSA-N

55530-51-3
Dodecahydro-4H,8H,12H-4A,8A,12A-Triazatriphenylene (17 suppliers)
Compound Structure Synonyms: Tripiperidine[trimer of 2,3,4,5-tetrahydropyridine], Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene, Dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1",2"-e][1,3,5]triazine, dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine, a-Tripiperideine, |A-Tripiperideine, NSC405568, AC1L38AW, Oprea1_142423, Oprea1_544215, CTK8J0029, MolPort-001-680-453, HMS1676M01, STK026285, AKOS000546241, MCULE-2339340498, NSC 405568, NSC-405568, BAS 00222580, Dodecahydro-4a,8a,12a-triaza-triphenylene

Molecular Formula: C15H27N3Molecular Weight: 249.394980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKOLZPGCABHTDG-UHFFFAOYSA-N

522-33-8
Dodecahydro-6,10-dimethyl-3-methylenecyclodeca[b]furan-2-one (3 suppliers)
Compound Structure IUPAC Name: 6,10-dimethyl-3-methylidene-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one | CAS Registry Number: 54833-41-9
Synonyms: AC1LBWA1, WWUGBOBPGQNKDB-UHFFFAOYSA-N, Cyclodeca[b]furan-2(3H)-one, decahydro-6,10-dimethyl-3-methylene-, 6,10-Dimethyl-3-methylenedecahydrocyclodeca[b]furan-2(3H)-one #, 6,10-dimethyl-3-methylidene-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWUGBOBPGQNKDB-UHFFFAOYSA-N

54833-41-9
DODECAHYDRO-7,14-METHANO-4H,6H-DIPYRIDO[1,2-A:1',2'-E][1,5]DIAZOCIN-4-ONE MONOPERCHLORATE (10 suppliers)
Compound Structure Synonyms: LUPANINE PERCHLORATE, NSC59268, NSC95094, EINECS 238-733-5, CID5351561, NCGC00095701-01, Dodecahydro-7,14-methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one monoperchlorate

Molecular Formula: C15H25ClN2O5Molecular Weight: 348.822400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVZQTPMQQXAHSQ-UHFFFAOYSA-N

14691-01-1
Dodecahydro-9b-phosphaphenalene (6 suppliers)
Compound Structure Synonyms: 9b-Phosphaphenalene, dodecahydro-, AC1LCV7O, CTK8H7338, DCTAGLOAKXUWPT-UHFFFAOYSA-N, Dodecahydrophosphinino[2,1,6-de]phosphinolizine #

Molecular Formula: C12H21PMolecular Weight: 196.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTAGLOAKXUWPT-UHFFFAOYSA-N

23480-41-3
DODECAHYDRO-9H-CARBAZOLE-9-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole-9-carbaldehyde | CAS Registry Number: 62682-40-0
Synonyms: EINECS 263-698-8, CID6454453, Dodecahydro-9H-carbazole-9-carbaldehyde

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGORQAYQOJQGC-UHFFFAOYSA-N

62682-40-0
Dodecahydro-N,N',N''-tri-o-tolyl-1,4,7,9b-tetraazaphenalene-1,4,7-tricarboxamide (3 suppliers)
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 (9 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 (8 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 (15 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
DODECAHYDRODODECABORATE(2-) DISODIUM (4 suppliers)
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 (10 suppliers)12546-27-9
DODECAHYDROPHENANTHRENEDICARBOXYLIC ANHYDRIDE (11 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 (2 suppliers)
Dodecahydrotriphenylene (36 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 (2 suppliers)
DODECAIRON LEAD NONADECAOXIDE (9 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 (1 supplier)
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) (1 supplier)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) (3 suppliers)
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 (6 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 (27 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 (37 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) (6 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 (6 suppliers)
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 (34 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 (8 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 (5 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 (8 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 (6 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (7 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 (7 suppliers)6944-19-0
dodecan-1-ol; methane (3 suppliers)
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 (6 suppliers)
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 (2 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 (13 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
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