DICTYOSTELIUM MYOSIN II HEAVY CHAIN, MH - 1 (2020 - 2035),DICTYOSTELIUM MYOSIN II HEAVY CHAIN, MH-1 (2020-2035) Suppliers & Manufacturers

CHEMICAL products beginning with : D

24301 to 24350 of 51488 results Page:

480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

DICTYOSTELIUM MYOSIN II HEAVY CHAIN, MH - 1 (2020 - 2035) (1 supplier)

DICTYOSTELIUM MYOSIN II HEAVY CHAIN, MH-1 (2020-2035) (1 supplier)

DICTYOSTELIUM MYOSIN II HEAVY CHAIN; MH-1 (2020-2035) (1 supplier)

DICTYOTA VULGARIS,EXT (1 supplier)

94944-90-8

DICTYOTADIOL (2 suppliers)

IUPAC Name: (1R,7S,8S,8aR)-1-methyl-7-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-3a,5,6,7,8,8a-hexahydroazulene-1,8-diol | CAS Registry Number: 63908-63-4
Synonyms: Dictyotadiol

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSSNLWVFCWOUIA-XHCRUWOZSA-N

63908-63-4

Dictyotatriol A (0 suppliers)

193975-36-9

DICTYOTRIOL A (DICTYOTA BINGHAMIAE) (2 suppliers)

IUPAC Name: (3aS,4R,5S,7R,8aR)-5-(3-hydroxy-6-methylhept-5-en-2-yl)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulene-4,7-diol | CAS Registry Number: 93710-24-8
Synonyms: Dictyotriol A, NSC723998, NSC-723998

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTQJXLVBOFJYKO-KNXWGQIOSA-N

93710-24-8

DICTYOTRIOL C (2 suppliers)

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:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJMXLMHAHQUQQH-GFHTVSTESA-N

115890-56-7

Dictyoxide (1 supplier)

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVISKBJODPRNQM-BGTOTAHLSA-N

73542-75-3

Dictytriene A (0 suppliers)

84164-86-3

Dictyzine (4 suppliers)

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:	C₂₁H₃₃NO₃	Molecular Weight:	347.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UZVALMFEKMFXEX-LLBHZJIVSA-N

67256-05-7

DICUMAROL-D8 (1 supplier)

DICUMENE CHROMIUM (5 suppliers)

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:	C₁₈H₂₄Cr	Molecular Weight:	292.379260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWNBGWWVMCBBST-UHFFFAOYSA-N

12001-89-7

Dicumin (1 supplier)

Dicumyl Peroxide (37 suppliers)

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:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

80-43-3

Dicyandiamide (6 suppliers)

Dicyandiamide Formaldehyde Polymer (1 supplier)

Dicyandiamide, formaldehyde polymer, acetic acid salt (2 suppliers)

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:	C₅H₁₀N₄O₃	Molecular Weight:	174.157900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBHVZGXNALOADZ-UHFFFAOYSA-N

67923-66-4

DICYANDIAMIDE-1,2-13C2 (1 supplier)

DICYANDIAMIDEPURE (8 suppliers)

461-68-5

Dicyandiamidine Phosphate 98+% W (11 suppliers)

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:	C₂H₉N₄O₅P	Molecular Weight:	200.090422 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZHURYQINAXWNAH-UHFFFAOYSA-N

36897-89-9

DICYANINE (3 suppliers)

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:	C₂₇H₂₉IN₂	Molecular Weight:	508.437030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGPWDXMONHNWIC-UHFFFAOYSA-M

52260-69-2

DICYANINE A (4 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: YQHHCQABCFXQFT-UHFFFAOYSA-N

20591-23-5

DICYANO(METHYL)AMINE (1 supplier)

IUPAC Name: cyano(methyl)cyanamide | CAS Registry Number: 35840-17-6
Synonyms: dicyano(methyl)amine, ZINC141341819, A354

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFZQYDDVCYCYAG-UHFFFAOYSA-N

35840-17-6

Dicyano(sulfanylidene)phosphanium (1 supplier)

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:	0	H-Bond Acceptor:	3

InChIKey: FVKOPKUSOMSEIU-UHFFFAOYSA-N

25757-38-4

DICYANO(TRIBUTYLSTANNYL)AMINE (1 supplier)

IUPAC Name: cyano(tributylstannyl)cyanamide | CAS Registry Number: 115196-11-7
Synonyms: dicyano(tributylstannyl)amine, ZINC212977338, A321

Molecular Formula:	C₁₄H₂₇N₃Sn	Molecular Weight:	356.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGRAZOIWTFKJAA-UHFFFAOYSA-N

115196-11-7

DICYANO(TRIMETHYLSILYL)AMINE (1 supplier)

IUPAC Name: cyano(trimethylsilyl)cyanamide | CAS Registry Number: 20494-58-0
Synonyms: dicyano(trimethylsilyl)amine, cyano(trimethylsilyl)cyanamide, AKOS040767442

Molecular Formula:	C₅H₉N₃Si	Molecular Weight:	139.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKJDSCXKSWQZHT-UHFFFAOYSA-N

20494-58-0

dicyano- (0 suppliers)

5700-42-5

DICYANO-AMINE SODIUM (1 supplier)

Dicyano-bis-(1,10-phenanthroline) Iron(II) Dihydrate (8 suppliers)

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:	C₂₆H₂₀FeN₆O₂	Molecular Weight:	504.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WMZRMSVSLVFVFA-UHFFFAOYSA-N

23425-29-8

DICYANO-COBALT(III)-TETRAKIS(4-SULFONATOPHENYL)PORPHYRIN (6 suppliers)

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:	0	H-Bond Acceptor:	20

InChIKey: UCSJITYNJWWLCX-UHFFFAOYSA-N

129232-35-5

DICYANO-COBALT(III)-TETRAKIS(N-METHYL-PYRIDIN-4-YL)PORPHYRIN (6 suppliers)

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

InChIKey: MCKNYHSTINXJMN-UHFFFAOYSA-N

129232-37-7

DICYANOACETYLENE (2 suppliers)

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:	C₄N₂	Molecular Weight:	76.056200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEHZNAXXOOYTJM-UHFFFAOYSA-N

1071-98-3

DICYANOAURATE (4 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: QGIPNVHDSSGMAA-UHFFFAOYSA-N

14950-87-9

DICYANOBIS(1,10-PHENANTHROLINE)IRON(II) (2 suppliers)

178269-09-5

DICYANOBIS(TRIPHENYLPHOSPHINE)NICKEL(II) (1 supplier)

21946-42-9

Dicyanocobyrinic acid heptamethyl ester (2 suppliers)

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:	C₅₄H₇₃CoN₆O₁₄	Molecular Weight:	1089.122415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: CILATQLZRKEZLB-NTQATXMTSA-N

36522-80-2

Dicyanocobyrinic Acid Heptapropyl Ester (3 suppliers)

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:	C₆₈H₁₀₁CoN₆O₁₄	Molecular Weight:	1285.494535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: WMGFZOGMMFWUJM-GRQAXCPQSA-N

93441-85-1

Dicyanodiamide-[15N4] (3 suppliers)

IUPAC Name: 2-((15N)azanylidynemethyl)guanidine | CAS Registry Number: 63419-77-2
Synonyms: Cyanoguanidine-15N4, 2-(azanylidynemethyl)guanidine, CTK8F8832, Dicyanodiamide-15N4, 98 atom % 15N

Molecular Formula:	C₂H₄N₄	Molecular Weight:	88.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGBSISYHAICWAH-PQVJJBODSA-N

63419-77-2

DICYANODIMETHYLSILANE (4 suppliers)

IUPAC Name: [cyano(dimethyl)silyl]formonitrile | CAS Registry Number: 5158-09-8
Synonyms: Dimethyldicyanosilane, Dimethylsilanedicarbonitrile, Silanedicarbonitrile, dimethyl-, CID78836, EINECS 225-932-7

Molecular Formula:	C₄H₆N₂Si	Molecular Weight:	110.189340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRRLRPCAMVHBDK-UHFFFAOYSA-N

5158-09-8

DICYANOFURAZAN (2 suppliers)

DICYANOKETENE (3 suppliers)

IUPAC Name: 2-(oxomethylidene)propanedinitrile | CAS Registry Number: 4361-47-1
Synonyms: Dicyanoketene, (NC)2C=C=O, CID138197

Molecular Formula:	C₄N₂O	Molecular Weight:	92.055600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDULYKPBBHATBJ-UHFFFAOYSA-N

4361-47-1

DICYANOKETENE ETHYLENE ACETAL (7 suppliers)

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:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWPZBDNODBHUSS-UHFFFAOYSA-N

5694-65-5

Dicyanomercury;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;mercury;phosphane (1 supplier)

IUPAC Name: dicyanomercury;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;mercury;phosphane | CAS Registry Number: 7240-30-4

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

InChIKey: LKFSZJAGCJMKLS-UHFFFAOYSA-R

7240-30-4

DICYANOMETHYL ACETATE (9 suppliers)

IUPAC Name: dicyanomethyl acetate | CAS Registry Number: 6625-70-3
Synonyms: NSC58506, CID245976

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDYMFSJJUOHLFJ-UHFFFAOYSA-N

6625-70-3

Dicyanomethylidepyridinium (5 suppliers)

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:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAEDJYPKXPMACG-UHFFFAOYSA-N

27032-01-5

Dicyanophosphinous Acid (1 supplier)

IUPAC Name: dicyanophosphinous acid | CAS Registry Number: 25757-87-3
Synonyms: Phosphorodicyanidousacid (8CI,9CI), AGN-PC-0JD3MJ, CTK1A4455

Molecular Formula:	C₂HN₂OP	Molecular Weight:	100.015902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGGWOBMARGHTHN-UHFFFAOYSA-N

25757-87-3

DICYANOTHIOKETENE (2 suppliers)

IUPAC Name: 2-(sulfanylidenemethylidene)propanedinitrile | CAS Registry Number: 54856-36-9
Synonyms: Dicyanothioketene, (NC)2C=C=S, CID143216

Molecular Formula:	C₄N₂S	Molecular Weight:	108.121200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLEZZXJYCOXEEJ-UHFFFAOYSA-N

54856-36-9

Dicyclanil (20 suppliers)

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:	C₈H₁₀N₆	Molecular Weight:	190.205200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKTIFYGCWCQRSX-UHFFFAOYSA-N

112636-83-6

DICYCLIDOL (3 suppliers)

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:	C₁₉H₃₅NO	Molecular Weight:	293.487300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFTTUFZANDBSTG-UHFFFAOYSA-N

112971-92-3

24301 to 24350 of 51488 results Page:

480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500