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CHEMICAL products beginning with : D
26601 to 26650 of 38779 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 [533] 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL[3-(METHOXYCARBONYL)PROPYL]PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-dimethoxyphosphorylbutanoate | CAS Registry Number: 2327-68-6
Synonyms: Methyl 4-dimethoxyphosphorylbutanoate, AC1MCNG0, CTK4F1224, ZINC02507496, AG-E-67758, methyl 4-(dimethoxyphosphoryl)butanoate, OR10768, Butanoic acid,4-(diethoxyphosphinyl)-, methyl ester, Butyricacid, 4-phosphono-, diethyl 1-methyl ester (7CI,8CI)

Molecular Formula: C7H15O5PMolecular Weight: 210.164762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJHDDMXTDDIZAS-UHFFFAOYSA-N

2327-68-6
Dimethyl[3-(morpholin-2-yl)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-2-ylpropan-1-amine | CAS Registry Number: 1779649-03-4
Synonyms: dimethyl[3-(morpholin-2-yl)propyl]amine, SCHEMBL1030005

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPQZMGXGTNXGAM-UHFFFAOYSA-N

1779649-03-4
Dimethyl[3-[(2-methyl-1-oxoallyl)amino](2-sulfoethylpropyl)ammonium hydroxide (1 supplier)
Compound Structure IUPAC Name: methyl-methylidene-[[4-methyl-2-(2-sulfoethyl)pentyl]carbamoyl]azanium;hydroxide | CAS Registry Number: 93981-95-4
Synonyms: EINECS 301-183-2, Dimethyl(3-((2-methyl-1-oxoallyl)amino)-2-(sulphoethyl)propyl)ammonium hydroxide

Molecular Formula: C11H24N2O5SMolecular Weight: 296.383660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDONXOIJFWLWNP-UHFFFAOYSA-N

93981-95-4
dimethyl[3-oxo-3-(2-thienyl)propyl]ammonium bromide (1 supplier)
DIMETHYL[4-(1,7,7-TRIS(4-DIMETHYLAMINOPHENYL)-2,4,6-HEPTAT (6 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-[(2E,4E)-1,7,7-tris[4-(dimethylamino)phenyl]hepta-2,4,6-trienylidene]cyclohexa-2,5-dien-1-ylidene]azanium;perchlorate | CAS Registry Number: 34411-77-3
Synonyms: IR-895, ST51007093, Dimethyl{4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene}ammonium perchlorate, 392375_ALDRICH

Molecular Formula: C39H45ClN4O4Molecular Weight: 669.252000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEIPOKGKSDINKW-UHFFFAOYSA-M

34411-77-3
DIMETHYL[4-(METHOXYCARBONYL)BUTYL]PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: methyl 5-dimethoxyphosphorylpentanoate | CAS Registry Number: 195871-91-1
Synonyms: Pentanoic acid,5-(diethoxyphosphinyl)-, methyl ester, Methyl 5-(dimethoxyphosphoryl)pentanoate, 117917-78-9, OR10766, Methyl 5-dimethoxyphosphorylpentanoate, ACMC-20mnht, AC1MCNFW, SCHEMBL11350161, CTK4B0492, DTXSID10378702, ZX-AT021106, MFCD03453068, AKOS027382473, AK397748, OR054743, OR207154

Molecular Formula: C8H17O5PMolecular Weight: 224.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLNVYQMAHFQICS-UHFFFAOYSA-N

195871-91-1
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide | CAS Registry Number: 93966-68-8
Synonyms: EINECS 301-021-0, CID3023128, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WETHTEMZJSDITG-UHFFFAOYSA-M

93966-68-8
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methyl sulfate | CAS Registry Number: 85204-56-4
Synonyms: EINECS 286-343-9, CID3020550, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium methyl sulphate

Molecular Formula: C24H28N2O4SMolecular Weight: 440.555120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLZJDZMSDBANMM-UHFFFAOYSA-M

85204-56-4
DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM TRICHLOROZINCATE (4 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;trichlorozinc(1-) | CAS Registry Number: 38845-49-7
Synonyms: EINECS 254-150-9, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium trichlorozincate

Molecular Formula: C23H25Cl3N2ZnMolecular Weight: 501.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTXVYWTUWZIVSD-UHFFFAOYSA-K

38845-49-7
DIMETHYL[BENZYL(METHYL)AMINO]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile | CAS Registry Number: 6269-59-6
Synonyms: 3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile, 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile, NSC33328, AC1L5REP, AC1Q3RRS, CTK5B5650, AR-1F1413, NSC-33328, AG-J-77513

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDXZMJSDMMEBOJ-UHFFFAOYSA-N

6269-59-6
Dimethyl[dimethyl(pentafluorophenyl)silyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine | CAS Registry Number: 23761-75-3
Synonyms: AC1LBDCN, N,N-Tetramethyl(2,3,4,5,6-pentafluorophenyl)silanamine, CTK8H7499, Silanamine, N,N,1,1-tetramethyl-1-(pentafluorophenyl)-, N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine

Molecular Formula: C10H12F5NSiMolecular Weight: 269.286496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUJKCRQRAPZGTN-UHFFFAOYSA-N

23761-75-3
DIMETHYL[SPIRO[DIBENZO[B,E]OXEPIN-11(6H),2'-[1,3]DIOXOLANE]-4'-METHYL]AMMONIUM MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; trimethyl(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)azanium | CAS Registry Number: 54061-21-1
Synonyms: EINECS 258-949-3, CID6452937, Dimethyl(spiro(dibenz(b,e)oxepin-11(6H),2'-(1,3)dioxolane)-4'-methyl)ammonium maleate

Molecular Formula: C23H25NO7Molecular Weight: 427.447100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSLJXUQIPMJBPP-BTJKTKAUSA-M

54061-21-1
dimethyl{[(3-phenoxybenzyl)oxy]methyl}[4-(propan-2-yloxy)phenyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane | CAS Registry Number: 99503-13-6
Synonyms: AC1L4N1M, CTK5I0470, Dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane, AG-K-38511

Molecular Formula: C25H30O3SiMolecular Weight: 406.589400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZRIDGMMCIPRBG-UHFFFAOYSA-N

99503-13-6
dimethyl{[(3-phenoxybenzyl)oxy]methyl}phenylsilane (1 supplier)
Compound Structure IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane | CAS Registry Number: 106773-51-7
Synonyms: Benzene,1-[[(dimethylphenylsilyl)methoxy]methyl]-3-phenoxy-, AC1L4FEN, SureCN250451, ACMC-20d749, AC1Q57J2, CTK4A4751, AR-1I5808, AG-K-25450, dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane, Silane,dimethyl[[(3-phenoxyphenyl)methoxy]methyl]phenyl- (9CI)

Molecular Formula: C22H24O2SiMolecular Weight: 348.510260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPGAZBKFGVPFAK-UHFFFAOYSA-N

106773-51-7
DIMETHYL{2-[(4-METHYLPHENYL)SULFONYL]ETHENYL}PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-2-methyl-3-phenylaziridine | CAS Registry Number: 80252-32-0
Synonyms: diethyl(2-methyl-3-phenylaziridin-1-yl)phosphonate, NSC138173, AC1L5YNF, AC1Q6SUO, CTK5E7613, AR-1I4879, AG-J-42713, NSC-138173, 1-diethoxyphosphoryl-2-methyl-3-phenylaziridine, diethyl (2-methyl-3-phenylaziridin-1-yl)phosphonate

Molecular Formula: C13H20NO3PMolecular Weight: 269.276562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIAYDTCQWRNKHL-UHFFFAOYSA-N

80252-32-0
DIMETHYL{3-[(METHYLCARBAMOYL)OXY]PHENYL}SULFONIUM METHYL SULFATE (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)piperidine-1-carbothioamide | CAS Registry Number: 4378-32-9
Synonyms: AC1LEMNW, AC1Q7ELC, Maybridge1_007710, MLS000681206, CHEMBL1881059, HMS563G10, DTXSID90963110, n-(2-fluorophenyl)tetrahydropyridine-1(2h)-carbothioamide, HMS2575E23, ZINC8683696, AKOS003719868, MCULE-2290507038, SMR000269464, N-(2-fluorophenyl)-1-piperidinecarbothioamide, N-(2-fluorophenyl)piperidine-1-carbothioamide, SR-01000236863, SR-01000236863-1, N-(2-Fluorophenyl)piperidine-1-carboximidothioic acid

Molecular Formula: C12H15FN2SMolecular Weight: 238.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBPJONIDRCVFLS-UHFFFAOYSA-N

4378-32-9
dimethyl 5-bromopyridine-2,3-dicarboxylate (8 suppliers)
Compound Structure IUPAC Name: dimethyl 5-bromopyridine-2,3-dicarboxylate | CAS Registry Number: 521980-82-5
Synonyms: DIMETHYL 5-BROMOPYRIDINE-2,3-DICARBOXYLATE, SureCN3699766, MolPort-020-003-052, AKOS016009641, AG-H-99947, RL03922, AK111326, KB-50017, dimethyl 5-bromanylpyridine-2,3-dicarboxylate, A845875, 5-bromopyridine-2,3-dicarboxylic acid dimethyl ester

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYRYOIMMYLBBNZ-UHFFFAOYSA-N

521980-82-5
dimethyl 5-fluoropyridine-2,3-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: dimethyl 5-fluoropyridine-2,3-dicarboxylate | CAS Registry Number: 155702-14-0
Synonyms: dimethyl 5-fluoropyridine-2,3-dicarboxylate, AGN-PC-0CID3U, SureCN14260604, RL01997, AK141409, KB-50019, 2,3-Pyridinedicarboxylic acid, 5-fluoro-, dimethyl ester

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYCFMOIVNGROIO-UHFFFAOYSA-N

155702-14-0
Dimethyl1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4 (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]triazole-4,5-dicarboxylate | CAS Registry Number: 869895-62-5
Synonyms: dimethyl 1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4,5-dicarboxylate, 4,5-dimethyl 1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1H-1,2,3-triazole-4,5-dicarboxylate, MolPort-019-939-366, C16H14N4O6, BBL007413, HTS001565, MFCD20528986, STL145053, ZINC71289334, AKOS005746428, BS-3149, MCULE-8777579455

Molecular Formula: C16H14N4O6Molecular Weight: 358.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOBSOUOXPGIGBE-UHFFFAOYSA-N

869895-62-5
dimethyl1-methyl-1H-indole-3,4-dicarboxylate (1 supplier)957-58-4
Dimethyl2,2'-((2-(2-(2-(bis(2-methoxy-2-oxoethyl)amino)-5-(2-diazoacetyl)phenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate (1 supplier)123330-90-5
Dimethyl2,2'-Dibromoadipate (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 868-72-4
Synonyms: Dimethyl 2,2'-dibromoadipate, Dimethyl 2,5-dibromohexanedioate, AKJ-91409, CID136669, NSC120723, NSC134297, 53490-47-4

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

868-72-4
Dimethyl2,2-dimethylpentanedioate (0 suppliers)
DIMETHYL2,4,6-TRIOXOHEXAHYDRO-PYRIMIDIN-5-YLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2,4,6-trioxo-1,3-diazinan-5-yl) phosphate | CAS Registry Number: 14186-00-6
Synonyms: NSC103757, AIDS126289, AIDS-126289, CID266323, NSC 103757, Dimethyl 2,4,6-trioxohexahydro-5-pyrimidinyl phosphate

Molecular Formula: C6H9N2O7PMolecular Weight: 252.118621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVRCJMKUAYWIKC-UHFFFAOYSA-N

14186-00-6
Dimethyl2-(2-(2,4-dichlorophenyl)hydrazono)-3-oxopentanedioate (1 supplier)
Dimethyl2-(2-(4-methylphenyl)hydrazono)-3-oxopentanedioate (1 supplier)
dimethyl2-chloro-6-methylpyridine-3,4-dicarboxylate (1 supplier)82140-59-8
DIMETHYL2-NITROTEREPHTHALATE (2 suppliers)5952-45-5
Dimethyl3-oxo-2-(2-(3-(trifluoromethyl)phenyl)hydrazono)pentanedioate (1 supplier)
Dimethyl3-oxo-2-(2-phenylhydrazono)pentanedioate (1 supplier)
Dimethyl4 4-Stilbenedicarboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 10374-80-8
Synonyms: Dimethyl 4,4'-stilbenedicarboxylate, SBB008443, ZINC02149936, ZINC05209915, CID5378468, FR-2065

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOODVYOWCWQPMV-ONEGZZNKSA-N

10374-80-8
Dimethylacetonedicarboxylate (45 suppliers)
Compound Structure IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

1830-54-2
Dimethylacetoxysilane (11 suppliers)
Compound Structure IUPAC Name: 2-methylpropanoyloxysilicon | CAS Registry Number: 18243-23-7
Synonyms: DIMETHYLACETOXYSILANE, SCHEMBL339421, MolPort-035-395-665, SC-65279, DB-044460

Molecular Formula: C4H7O2SiMolecular Weight: 115.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXNRYESVMLETKK-UHFFFAOYSA-N

18243-23-7
DIMETHYLACETYLENE?ICARBOXYLATE (2 suppliers)726-42-5
Dimethylacetylenedicarboxylate (41 suppliers)
Compound Structure IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

762-42-5
DIMETHYLACRIDINE (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethylacridine | CAS Registry Number: 99339-80-7
Synonyms: CID57504

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWCZIRUJFYRXKE-UHFFFAOYSA-N

99339-80-7
Dimethylacrylic Acid Pure (1 supplier)
DIMETHYLALLYL PYROPHOSPHONATE (TRIAMMONIUM SALT) (8 suppliers)
Compound Structure IUPAC Name: triazanium;[3-methylbut-2-enoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 1186-30-7
Synonyms: ammonium prenylpyrophosphate, DTXSID40861894, VBUNGGIXIOHBHL-UHFFFAOYSA-N, Dimethylallyl diphosphate ammonium salt, Ammonium P-(3-methyl-2-buten-1-yl) (diphosphate) (3:1)

Molecular Formula: C5H21N3O7P2Molecular Weight: 297.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VBUNGGIXIOHBHL-UHFFFAOYSA-N

1186-30-7
Dimethylallylbenzylsilane (2 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-prop-2-enylsilane | CAS Registry Number: 13617-38-4
Synonyms: AGN-PC-0O19GD, Silane, dimethyl(phenylmethyl)-2-propenyl-

Molecular Formula: C12H18SiMolecular Weight: 190.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWHVQTOELUOXTM-UHFFFAOYSA-N

13617-38-4
Dimethylallyll S-Thiolodiphosphate (tris-ammonium s) (2 suppliers)684271-20-3
Dimethylallylmalonate (6 suppliers)40637-56-
Dimethylalumanylium;1-[2-[[2-[(dimethylamino)methyl]-6-phenylphenoxy]-methylalumanyl]oxy-3-phenylphenyl]-n,n-dimethylmethanamine (1 supplier)
Compound Structure IUPAC Name: dimethylalumanylium;1-[2-[[2-[(dimethylamino)methyl]-6-phenylphenoxy]-methylalumanyl]oxy-3-phenylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 7227-03-4

Molecular Formula: C33H41Al2N2O2+Molecular Weight: 551.653917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJZOQWKLEZPBED-UHFFFAOYSA-L

7227-03-4
DIMETHYLALUMINIUM HYDRIDE (5 suppliers)
Compound Structure IUPAC Name: dimethylalumanylium;hydride | CAS Registry Number: 865-37-2
Synonyms: Dimethylaluminumhydride

Molecular Formula: C2H7AlMolecular Weight: 58.058519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUIODWJCDYZLIJ-UHFFFAOYSA-N

865-37-2
DIMETHYLALUMINIUM ISOPROPOXIDE (10 suppliers)
Compound Structure IUPAC Name: (5E)-1-(4-bromo-3-methylphenyl)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6063-89-4
Synonyms: CBMicro_043433, Ambcb6063894, MolPort-002-182-430, ZINC01211971, CID5347394, BIM-0043426.P001

Molecular Formula: C19H14BrClN2O5Molecular Weight: 465.681860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNMGIIHDFQDVBS-NTUHNPAUSA-N

6063-89-4
DIMETHYLALUMINUM 2,6-DI-TERT-BUTYL-4-METHYLPHENOXIDE (1 supplier)86803-85-2
DIMETHYLALUMINUM AMIDE (1 supplier)24758-44-9
Dimethylaluminum Chloride (15 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)alumane | CAS Registry Number: 1184-58-3
Synonyms: Dimethylaluminum chloride, Aluminum, chlorodimethyl-, Dimethylaluminium chloride, 248843_ALDRICH, 256897_ALDRICH, 256900_ALDRICH, Dimethylaluminum chloride solution, MolPort-003-928-535, CID79147, EINECS 214-668-8, I14-6201

Molecular Formula: C2H6AlClMolecular Weight: 92.503578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGHYBJVUQGTEEB-UHFFFAOYSA-M

1184-58-3
DIMETHYLALUMINUM DIETHYLAMIDE (1 supplier)51706-28-6
DIMETHYLALUMINUM DIMETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: dimethylalumanylium;dimethylazanide | CAS Registry Number: 7398-63-2
Synonyms: AG-G-93439

Molecular Formula: C4H12AlNMolecular Weight: 101.126319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUHSGHQVNSDCNV-UHFFFAOYSA-N

7398-63-2
DIMETHYLALUMINUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: iodo(dimethyl)alumane | CAS Registry Number: 2938-72-9
Synonyms: Aluminum, iododimethyl-, CID137771

Molecular Formula: C2H6AlIMolecular Weight: 183.955048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGGWHUZJDXLSTD-UHFFFAOYSA-M

2938-72-9
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