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CHEMICAL products beginning with : D
17301 to 17350 of 37395 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 [347] 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DICTYOTRIOL C (6 suppliers)
Compound Structure IUPAC Name: (3aS,4R,5S,7S,8aR)-5-[(2R,5R)-5-hydroxy-6-methylhept-6-en-2-yl]-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulene-4,7-diol | CAS Registry Number: 115890-56-7
Synonyms: Dictyotriol C

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJMXLMHAHQUQQH-GFHTVSTESA-N

115890-56-7
Dictyoxide (2 suppliers)
Compound Structure

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVISKBJODPRNQM-BGTOTAHLSA-N

73542-75-3
Dictytriene A (0 suppliers)84164-86-3
Dictyzine (1 supplier)
Compound Structure Synonyms: Dictysine, UZVALMFEKMFXEX-LLBHZJIVSA-, 7,20-Cycloatidane-15,16,17-triol, 4,21-dimethyl-, (15beta)-, 8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno(2,1-b)azocine-9,10-diol, dodecahydro-9-(hydroxymethyl)-1,3-dimethyl-, (3R,6aS,6bS,8S,9R,10S,10aR,11R,11aR,13R)-, InChI=1/C21H33NO3/c1-18-5-3-6-20-14(18)9-13(16(20)22(2)10-18)19-7-4-12(8-15(19)20)21(25,11-23)17(19)24/h12-17,23-25H,3-11H2,1-2H3/t12-,13-,14+,15?,16+,17-,18-,19-,20-,21-/m0/s1

Molecular Formula: C21H33NO3Molecular Weight: 347.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZVALMFEKMFXEX-LLBHZJIVSA-N

67256-05-7
DICUMENE CHROMIUM (5 suppliers)
Compound Structure IUPAC Name: chromium; cumene | CAS Registry Number: 12001-89-7
Synonyms: Dicumene chromium, Bis(cumene)chromium, Chromium, dicumenyl-, Chromium, bis(cumene)-, Bis(isopropylbenzene)chromium, NSC 92766, Chromium, bis(cumene)- (8CI), EINECS 234-410-8, CID114589, LS-53422, Bis((1,2,3,4,5,6-eta)-isopropylbenzene)chromium, Chromium, bis((1,2,3,4,5,6-eta)-(1-methylethyl)benzene)-, Chromium, bis((1,2,3,4,5,6-eta)-(1-methylethyl)benzene)- (9CI)

Molecular Formula: C18H24CrMolecular Weight: 292.379260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWNBGWWVMCBBST-UHFFFAOYSA-N

12001-89-7
Dicumin (1 supplier)
Dicumyl Peroxide (50 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

80-43-3
Dicyandiamide (5 suppliers)
Dicyandiamide Formaldehyde Polymer (1 supplier)
Dicyandiamide, formaldehyde polymer, acetic acid salt (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-cyanoguanidine;formaldehyde | CAS Registry Number: 67923-66-4
Synonyms: AC1O5BV7, acetic acid; 2-cyanoguanidine; formaldehyde, Guanidine, cyano-, polymer with formaldehyde, acetate (salt), Guanidine, N-cyano-, polymer with formaldehyde, acetate (salt)

Molecular Formula: C5H10N4O3Molecular Weight: 174.157900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBHVZGXNALOADZ-UHFFFAOYSA-N

67923-66-4
DICYANDIAMIDEPURE (10 suppliers)461-68-5
Dicyandiamidine Phosphate 98+% W (8 suppliers)
Compound Structure IUPAC Name: diaminomethylideneurea;phosphoric acid | CAS Registry Number: 36897-89-9
Synonyms: Guanylurea phosphate, Amidinourea phosphate, 1-carbamimidoylurea phosphate(1:1), Urea, (aminoiminomethyl)-, phosphate, 17675-60-4, ACMC-209ipj, Dicyandiamidine Phosphate, AC1Q5BCZ, AC1Q7DLG, AC1L3D7L, Jsp003636, CTK8A6935, carbamimidoylurea; phosphoric acid, NSC7762, MolPort-003-910-430, NSC-7762, EINECS 226-533-0, EINECS 241-659-6, ANW-28517, AR-1C2185

Molecular Formula: C2H9N4O5PMolecular Weight: 200.090422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZHURYQINAXWNAH-UHFFFAOYSA-N

36897-89-9
DICYANINE (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[3-(1-ethyl-2-methylquinolin-4-ylidene)prop-1-enyl]-4-methylquinolin-1-ium iodide | CAS Registry Number: 52260-69-2
Synonyms: Dicyanine, EINECS 257-795-4, CID103614, 1-Ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolylidene)prop-1-enyl)-4-methylquinolinium iodide, Quinolinium, 1-ethyl-2-(3-(1-ethyl-2-methyl-4(1H)-quinolinylidene)-1-propenyl)-4-methyl-, iodide

Molecular Formula: C27H29IN2Molecular Weight: 508.437030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGPWDXMONHNWIC-UHFFFAOYSA-M

52260-69-2
DICYANINE A (9 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2-[(E)-3-(6-ethoxy-1-ethyl-2-methylquinolin-4-ylidene)prop-1-enyl]-1-ethyl-4-methylquinolin-1-ium | CAS Registry Number: 20591-23-5
Synonyms: ZINC02510091, CID7015313

Molecular Formula: C31H37N2O2+Molecular Weight: 469.637680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQHHCQABCFXQFT-UHFFFAOYSA-N

20591-23-5
Dicyano(sulfanylidene)phosphanium (1 supplier)
Compound Structure IUPAC Name: dicyano(sulfanylidene)phosphanium | CAS Registry Number: 25757-38-4
Synonyms: CTK1A2953, Phosphonocyanidodithioicacid (8CI,9CI)

Molecular Formula: C2N2PS+Molecular Weight: 115.073562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKOPKUSOMSEIU-UHFFFAOYSA-N

25757-38-4
dicyano- (0 suppliers)5700-42-5
Dicyano-bis-(1,10-phenanthroline) Iron(II) Dihydrate (10 suppliers)
Compound Structure IUPAC Name: iron(2+);1,10-phenanthroline;dicyanide;dihydrate | CAS Registry Number: 23425-29-8
Synonyms: 14768-11-7, Ferrocyphen, Perrocyphen, ACM23425298, PL002221, FT-0638321, BIS(1,10-PHENANTHROLINE) IRONDICARBONITRILE DIHYDRATE, DICYANO-BIS-(1,10-PHENANTHROLINE) IRON(II) DIHYDRATE

Molecular Formula: C26H20FeN6O2Molecular Weight: 504.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMZRMSVSLVFVFA-UHFFFAOYSA-N

23425-29-8
DICYANO-COBALT(III)-TETRAKIS(4-SULFONATOPHENYL)PORPHYRIN (8 suppliers)
Compound Structure IUPAC Name: cobalt(3+); hydron; 4-[10,15,20-tris(4-sulfonatophenyl)porphyrin-22,23-diid-5-yl]benzenesulfonate; dicyanide | CAS Registry Number: 129232-35-5
Synonyms: CN2-Co(III)-Tpps, CID5748451, Dicyano-cobalt(III)-tetrakis(4-sulfonatophenyl)porphyrin, (OC-6-12)-Bis(cyano-C)((4,4',4'',4'''-(21H,23H-prophine-5,10,15,20-tetrayl)tetrakis(benzenesulfonato))(6-)-N21,N22,N23,N24)cobaltate(5-) tetrahydrogen, Cobaltate(5-), bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonato))(6-)-N21,N22,N23,N24)-, tetrahydrogen, (OC-6-12)-

Molecular Formula: C46H28CoN6O12S4-Molecular Weight: 1043.940720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: UCSJITYNJWWLCX-UHFFFAOYSA-N

129232-35-5
DICYANO-COBALT(III)-TETRAKIS(N-METHYL-PYRIDIN-4-YL)PORPHYRIN (8 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide; dicyanide | CAS Registry Number: 129232-37-7
Synonyms: CN2-Co(III)-Tmpyp, CID5748453, Dicyano-cobalt(III)-tetrakis(N-methyl-4-pyridyl)porphyrin, (OC-6-12)-Bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato))(2-)-N21,N22,N23,N24)cobalt(3+), Cobalt(3+), bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridiniumato))(2-)-N21,N22,N23,N24)-, (OC-6-12)-

Molecular Formula: C46H36CoN10+3Molecular Weight: 787.778240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MCKNYHSTINXJMN-UHFFFAOYSA-N

129232-37-7
DICYANOACETYLENE (9 suppliers)
Compound Structure IUPAC Name: but-2-ynedinitrile | CAS Registry Number: 1071-98-3
Synonyms: 2-Butynedinitrile, Dicyanoethyne, Dicyanoacetylene, ACETYLENEDICARBONITRILE, Sous-azote de carbone, 2-Butynedinitrile (9CI), Sous-azote de carbone [French], ZERO/005579, MolPort-005-306-303, CID14068, BRN 1735267, ZINC02039983, LS-13955, 4-02-00-02295 (Beilstein Handbook Reference)

Molecular Formula: C4N2Molecular Weight: 76.056200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEHZNAXXOOYTJM-UHFFFAOYSA-N

1071-98-3
DICYANOAURATE (9 suppliers)
Compound Structure IUPAC Name: gold(1+) dicyanide | CAS Registry Number: 14950-87-9
Synonyms: Dicyanoaurate, Dicyanoaurate (1-), Aurate(1-), bis(cyano-C)-, Au(CN)(2)(-), 31096-40-9 (ammonium salt), 13967-50-5 (potassium salt), CID161098, 15280-09-8 (hydrochloride salt)

Molecular Formula: C2AuN2-Molecular Weight: 249.001350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGIPNVHDSSGMAA-UHFFFAOYSA-N

14950-87-9
DICYANOBIS(1,10-PHENANTHROLINE)IRON(II) (5 suppliers)178269-09-5
DICYANOBIS(TRIPHENYLPHOSPHINE)NICKEL(II) (2 suppliers)21946-42-9
Dicyanocobyrinic acid heptamethyl ester (2 suppliers)
Compound Structure IUPAC Name: cobalt(3+);methyl 3-[(1R,2S,3S,5Z,7S,8S,10Z,13S,15Z,17R,18R,19R)-2,7,18-tris(2-methoxy-2-oxoethyl)-3,13,17-tris(3-methoxy-3-oxopropyl)-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanoate;dicyanide | CAS Registry Number: 36522-80-2
Synonyms: Heptamethyl dicyano cobyrinate

Molecular Formula: C54H73CoN6O14Molecular Weight: 1089.122415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CILATQLZRKEZLB-NTQATXMTSA-N

36522-80-2
Dicyanocobyrinic Acid Heptapropyl Ester (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+);propyl 3-[(1R,2S,3S,5Z,7S,8S,9Z,13S,14Z,17R,18R)-1,2,5,7,12,12,15,17-octamethyl-2,7,18-tris(2-oxo-2-propoxyethyl)-3,13,17-tris(3-oxo-3-propoxypropyl)-8,13,18,19-tetrahydro-3H-corrin-22-id-8-yl]propanoate;dicyanide | CAS Registry Number: 93441-85-1
Synonyms: Nitrite ionophore II, Dicyanocobyrinic acid heptapropyl ester, 72593_FLUKA

Molecular Formula: C68H101CoN6O14Molecular Weight: 1285.494535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: WMGFZOGMMFWUJM-GRQAXCPQSA-N

93441-85-1
DICYANODIMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: [cyano(dimethyl)silyl]formonitrile | CAS Registry Number: 5158-09-8
Synonyms: Dimethyldicyanosilane, Dimethylsilanedicarbonitrile, Silanedicarbonitrile, dimethyl-, CID78836, EINECS 225-932-7

Molecular Formula: C4H6N2SiMolecular Weight: 110.189340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRRLRPCAMVHBDK-UHFFFAOYSA-N

5158-09-8
DICYANOFURAZAN (2 suppliers)
DICYANOKETENE (6 suppliers)
Compound Structure IUPAC Name: 2-(oxomethylidene)propanedinitrile | CAS Registry Number: 4361-47-1
Synonyms: Dicyanoketene, (NC)2C=C=O, CID138197

Molecular Formula: C4N2OMolecular Weight: 92.055600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDULYKPBBHATBJ-UHFFFAOYSA-N

4361-47-1
DICYANOKETENE ETHYLENE ACETAL (10 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-ylidene)propanedinitrile | CAS Registry Number: 5694-65-5
Synonyms: Dicyanoketene ethylene acetal, NCIOpen2_000260, WLN: T5OYOTJ BUYCN&CN, NSC64830, PWPZBDNODBHUSS-UHFFFAOYSA-, MolPort-001-781-948, NSC 64830, CID21894, 1,3-DIOXOLANE, 2-DICYANOMETHYLENE-, ZINC01692128, 1,3-Dioxolane-delta2,alpha-malononitrile, 2-(1,3-dioxolan-2-ylidene)malononitrile, LS-62532, Propanedinitrile, 1,3-dioxol-2-ylidene-, 1,3-Dioxolane-delta(sup2),alpha-malononitrile, 1,3-Dioxolane-delta(sup 2),alpha-malononitrile, 1,3-Dioxolane-.delta.2,.alpha.-malononitrile, 1,3-Dioxolane-delta2,alpha-malononitrile (8CI), Propanedinitrile, 1,3-dioxol-2-ylidene- (9CI), 1,3-Dioxolane-.delta.(sup2),.alpha.-malononitrile

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWPZBDNODBHUSS-UHFFFAOYSA-N

5694-65-5
Dicyanomercury;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;mercury;phosphane (1 supplier)
Compound Structure IUPAC Name: dicyanomercury;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;mercury;phosphane | CAS Registry Number: 7240-30-4

Molecular Formula: C56H55Hg3N4P5+4Molecular Weight: 1540.701510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFSZJAGCJMKLS-UHFFFAOYSA-R

7240-30-4
DICYANOMETHYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: dicyanomethyl acetate | CAS Registry Number: 6625-70-3
Synonyms: NSC58506, CID245976

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDYMFSJJUOHLFJ-UHFFFAOYSA-N

6625-70-3
Dicyanomethylidepyridinium (7 suppliers)
Compound Structure IUPAC Name: (2-cyano-2-pyridin-1-ium-1-ylethenylidene)azanide | CAS Registry Number: 27032-01-5
Synonyms: Pyridinium dicyanomethylide, Pyridinium, dicyanomethylide, 1-(dicyanomethylide)pyridinium, NSC140416, CID4318617, AC-907/25004761

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAEDJYPKXPMACG-UHFFFAOYSA-N

27032-01-5
Dicyanophosphinous Acid (1 supplier)
Compound Structure IUPAC Name: dicyanophosphinous acid | CAS Registry Number: 25757-87-3
Synonyms: Phosphorodicyanidousacid (8CI,9CI), AGN-PC-0JD3MJ, CTK1A4455

Molecular Formula: C2HN2OPMolecular Weight: 100.015902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGGWOBMARGHTHN-UHFFFAOYSA-N

25757-87-3
DICYANOTHIOKETENE (3 suppliers)
Compound Structure IUPAC Name: 2-(sulfanylidenemethylidene)propanedinitrile | CAS Registry Number: 54856-36-9
Synonyms: Dicyanothioketene, (NC)2C=C=S, CID143216

Molecular Formula: C4N2SMolecular Weight: 108.121200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLEZZXJYCOXEEJ-UHFFFAOYSA-N

54856-36-9
Dicyclanil (35 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 112636-83-6
Synonyms: Dicyclanil [ISO], 46391_RIEDEL, 46391_FLUKA, ZINC02384336, CID3081364, LS-186072, 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine, 4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile, C121718, I14-3286, 5-Pyrimidinecarbonitrile, 4,6-diamino-2-(cyclopropylamino)-, 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKTIFYGCWCQRSX-UHFFFAOYSA-N

112636-83-6
DICYCLIDOL (7 suppliers)
Compound Structure IUPAC Name: 1,1-dicyclohexyl-2-piperidin-1-ylethanol | CAS Registry Number: 112971-92-3
Synonyms: Dicyclidol, CID133970, 1-Piperidinepropanol, alpha,alpha-dicyclohexyl-

Molecular Formula: C19H35NOMolecular Weight: 293.487300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFTTUFZANDBSTG-UHFFFAOYSA-N

112971-92-3
Dicyclo Hexyl Ketone (21 suppliers)
Compound Structure IUPAC Name: dicyclohexylmethanone | CAS Registry Number: 119-60-8
Synonyms: Cyclohexyl ketone, Dicyclohexyl ketone, Cyclohexane ketone, Methanone, dicyclohexyl-, Dicyclohexylmethanone, KETONE, DICYCLOHEXYL, Cyclohexyl ketone (8CI), D80401_ALDRICH, EINECS 204-336-0, NSC 49725, NSC49725, NSC60007, BRN 1909406, AI3-05564, LS-87134, 4-07-00-00262 (Beilstein Handbook Reference)

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWXWPPKDQOWNSX-UHFFFAOYSA-N

119-60-8
Dicyclo Propyl Ketone (38 suppliers)
Compound Structure IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

1121-37-5
Dicyclobuta(b,g)phenanthrene, 1,2,8,9-tetrahydro- (2 suppliers)
Compound Structure Synonyms: AC1L3Z1W, CTK2F6198

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JURYTAHXWYUYDV-UHFFFAOYSA-N

67237-38-1
Dicyclobutylamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutylcyclobutanamine | CAS Registry Number: 93659-68-8
Synonyms: SureCN688673, AGN-PC-008D0W, Cyclobutanamine, N-cyclobutyl-, AKOS011703034, RP00085, Y4764

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSNOXLZAKBVTDW-UHFFFAOYSA-N

93659-68-8
Dicyclobutylamine x HCl (8 suppliers)
Compound Structure IUPAC Name: N-cyclobutylcyclobutanamine;hydrochloride | CAS Registry Number: 90203-81-9
Synonyms: Dicyclobutylamine hydrochloride, AKOS015996049

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AQDLUJXWLUJJFE-UHFFFAOYSA-N

90203-81-9
DICYCLOBUTYLMETHANOL (3 suppliers)
Compound Structure IUPAC Name: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-propyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 53641-66-0
Synonyms: NSC160794, AC1L6KTU, AC1Q6E6P, 6-pentofuranosyl-2-propyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one, NSC-160794, HE349809, A829848, 6-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-propyl-7-oxazolo[5,4-d]pyrimidinone, 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-propyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one, 6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-propyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one

Molecular Formula: C13H17N3O6Molecular Weight: 311.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NZGMXNIKLDGSEX-UHFFFAOYSA-N

53641-66-0
DICYCLOHEPT[C,E]IMIDAZO[1,5-A]PYRIDINE-1,3(2H,- 4AH)-DIONE,5,6,7,8,9,10,11,12,13,14,14A,14BDODECAHYDRO- (2 suppliers)26648-33-9
Dicyclohepta[1,6:2,3]benz[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5007

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTIXEEWOBUFBEJ-UHFFFAOYSA-N

27641-33-4
DICYCLOHEPTA[1,6:2,3]BENZO[1,2-B]OXIRENE,TETRADECAHYDRO- (2 suppliers)28131-09-1
Dicyclohepta[1,8:4,5]naphtho[2,3-c:6,7-c']difuran-5,7,12,14-tetrone,1,2,3,4,4a,4b,7a,7b,8,9,10,11,11a,11b,14a,14b-hexadecahydro- (9CI) (0 suppliers)4427-63-8
DICYCLOHEXANE-4,4'DIONE MONOETHYLENE KETAL,99% (2 suppliers)53609-94-5
Dicyclohexano-18-Crown-6 (19 suppliers)
Compound Structure Synonyms: Dicyclohexano-18-crown-6, Dicyclohexyl-18-crown-6, Dicyclohexo-18-crown-6, DCH-18-crown-6, Perhydrodibenzo-18-crown-6, Dicyclohexyl 18-crown-6, Dicyclohexyl-18-crown-6 ether, cis-Dicyclohexano-18-crown-6, CCRIS 3612, Perhydrodibenzo[18]crown-6, CBDivE_001514, Perhydro-dibenzo-18-crown-6, 158402_ALDRICH, 36665_FLUKA, EINECS 240-216-4, CHEBI:359180, BB_SC-5418, NSC 252171, CID85955, BRN 1130529

Molecular Formula: C20H36O6Molecular Weight: 372.496240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBGKDYHZQOSNMU-UHFFFAOYSA-N

16069-36-6
Dicyclohexano-24-crown-8 (13 suppliers)
Compound Structure Synonyms: CCRIS 3621, ZINC03861618, ZINC12405074, CID11869256

Molecular Formula: C24H44O8Molecular Weight: 460.601360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QMLGNDFKJAFKGZ-NEWJYFPISA-N

17455-23-1
DICYCLOHEXANO-27-CROWN-9 (3 suppliers)98584-35-1
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