DIMETHYL METHYLENEMALONATE,Dimethyl Methylmalonate Suppliers & Manufacturers

CHEMICAL products beginning with : D

25901 to 25950 of 38930 results Page:

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PRODUCT NAME

CAS Registry Number

DIMETHYL METHYLENEMALONATE (5 suppliers)

IUPAC Name: dimethyl 2-methylidenepropanedioate | CAS Registry Number: 3377-21-7
Synonyms: Dimethyl methylenemalonate, Methylenemalonic acid, dimethyl ester, CID76906, EINECS 222-171-2, Propanedioic acid, methylene-, dimethyl ester, I14-9534

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTLZQSZGORXBED-UHFFFAOYSA-N

3377-21-7

Dimethyl Methylmalonate (15 suppliers)

IUPAC Name: dimethyl 2-methylpropanedioate | CAS Registry Number: 609-02-9
Synonyms: Dimethyl methylmalonate, Propanedioic acid, methyl-, dimethyl ester, 340286_ALDRICH, Malonic acid, methyl-, dimethyl ester, MolPort-003-930-530, CID69104, EINECS 210-173-6, NSC143779, NSC 143779, Malonic acid, methyl-, dimethyl ester (8CI), Propanedioic acid, 2-methyl-, 1,3-dimethyl ester, InChI=1/C6H10O4/c1-4(5(7)9-2)6(8)10-3/h4H,1-3H

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRBPFPZTIZSOGG-UHFFFAOYSA-N

609-02-9

DIMETHYL METHYLOXOSUCCINATE (3 suppliers)

IUPAC Name: dimethyl 2-methyl-3-oxobutanedioate | CAS Registry Number: 63921-06-2
Synonyms: Dimethyl methyloxosuccinate, EINECS 264-564-1, CID3017469

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWJXAXXLEPMWJY-UHFFFAOYSA-N

63921-06-2

Dimethyl Methylphosphonate (22 suppliers)

IUPAC Name: [methoxy(methyl)phosphoryl]oxymethane | CAS Registry Number: 756-79-6
Synonyms: Pyrol dmmp, DMMP, DIMETHYL METHYLPHOSPHONATE, Fyrol DMMP, Dimethylmethylphosphonate, Dimethyl methanephosphonate, Dimethoxymethylphosphine oxide, CCRIS 876, NCI-C54762, NCIOpen2_003730, C3H9O3P, ghl.PD_Mitscher_leg0.664, HSDB 2590, Phosphonic acid, methyl-, dimethyl ester, D169102_ALDRICH, WLN: 1OPO&1&O1, 64258_FLUKA, EINECS 212-052-3, Methanephosphonic acid dimethyl ester, NSC 62240

Molecular Formula:	C₃H₉O₃P	Molecular Weight:	124.075521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONWDASPFIQPDY-UHFFFAOYSA-N

756-79-6

DIMETHYL METHYLSELENOARSINE (2 suppliers)

IUPAC Name: dimethyl(methylselanyl)arsane | CAS Registry Number: 73076-88-7
Synonyms: Dimethyl methylselenoarsine, CID144580

Molecular Formula:	C₃H₉AsSe	Molecular Weight:	198.985160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUEWEZFXLWQMMS-UHFFFAOYSA-N

73076-88-7

DIMETHYL METHYLSELENOPHOSPHINE (2 suppliers)

IUPAC Name: dimethyl(methylselanyl)phosphane | CAS Registry Number: 24490-39-9
Synonyms: Dimethyl methylselenophosphine, CID141116

Molecular Formula:	C₃H₉PSe	Molecular Weight:	155.037321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBQDRDWPAILIMM-UHFFFAOYSA-N

24490-39-9

DIMETHYL METHYLSUCCINATE (13 suppliers)

IUPAC Name: dimethyl 2-methylbutanedioate | CAS Registry Number: 1604-11-1
Synonyms: nchem.800-comp13, 178799_ALDRICH, Butanedioic acid, methyl-, dimethyl ester, MolPort-003-927-258, CID15350, Succinic acid, methyl-, dimethyl ester, EINECS 216-506-1, 2-Methyl-succinic acid dimethyl ester, AI3-28480, Butanedioic acid, 2-methyl-, 1,4-dimethyl ester, 21307-96-0

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFOQJNGQQXICBY-UHFFFAOYSA-N

1604-11-1

DIMETHYL METHYLTHIOARSINE (3 suppliers)

IUPAC Name: dimethyl(methylsulfanyl)arsane | CAS Registry Number: 38859-90-4
Synonyms: Dimethyl methylthioarsine, CID142324

Molecular Formula:	C₃H₉AsS	Molecular Weight:	152.090160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMQWVIXEKXPHAS-UHFFFAOYSA-N

38859-90-4

DIMETHYL METHYLTHIOPHOSPHINE (4 suppliers)

IUPAC Name: dimethyl(methylsulfanyl)phosphane | CAS Registry Number: 35449-60-6
Synonyms: Dimethyl methylthiophosphine, CID142010

Molecular Formula:	C₃H₉PS	Molecular Weight:	108.142321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKFJQWXHNHQWNZ-UHFFFAOYSA-N

35449-60-6

DIMETHYL MORPHOLINOPHOSPHORAMIDATE (4 suppliers)

IUPAC Name: 4-dimethoxyphosphorylmorpholine | CAS Registry Number: 597-25-1
Synonyms: DMMPA, Dimethylmorpholinophosphonate, Dimethyl morpholinophosphonate, CCRIS 1352, Dimethylmorpholinophosphoramidate, Dimethyl 4-morpholinylphosphonate, HSDB 4195, dimethyl morpholin-4-ylphosphonate, NCI-C54740, LS-54, CID11698, HC 1717, Morpholinophosphonic acid dimethyl ester, BRN 0141995, Phosphonic acid, morpholino-, dimethyl ester, 4-morpholinylphosphonic acid dimethyl ester, Phosphonic acid, 4-morpholinyl-, dimethyl ester, 4-27-00-00629 (Beilstein Handbook Reference), Phosphonic acid, 4-morpholinyl-, dimethyl ester (9CI)

Molecular Formula:	C₆H₁₄NO₄P	Molecular Weight:	195.153421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZXUQIDKDGGYPB-UHFFFAOYSA-N

597-25-1

DIMETHYL N,N'-(DITHIOBIS((METHYLIMINO)CARBONYLOXY))BISETHANIMIDOTHIOATE (2 suppliers)

IUPAC Name: methyl (1Z)-N-[methyl-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]disulfanyl]carbamoyl]oxyethanimidothioate | CAS Registry Number: 68789-90-2
Synonyms: CID9578354, LS-66240, Dimethyl N,N'-(dithiobis((methylimino)carbonyloxy))bisethanimidothioate, Ethanimidothioic acid, N,N'-(dithiobis((methylimino)carbonyloxy))bis-, dimethyl ester, N,N'-Bis-(1-methylthioacetaldehyd-O-(N-methylcarbamoyl)oxim)-disulfid [German], N,N'-Bis-(1-methylthioacetaldehyd-O-(N-methylcarbamoyl)oxim)-disulfid

Molecular Formula:	C₁₀H₁₈N₄O₄S₄	Molecular Weight:	386.534320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNYBYRIYRLOALN-OXAWKVHCSA-N

68789-90-2

DIMETHYL N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[2-METHYL-SS-ALANINATE] (8 suppliers)

IUPAC Name: methyl 2-[4-[[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]methyl]anilino]-2-methylpropanoate | CAS Registry Number: 10029-24-0
Synonyms: EINECS 233-076-0, CID82306, Dimethyl N,N'-(methylenedi-4,1-phenylene)bis(2-methyl-beta-alaninate)

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.495300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJQDOEYAAOYHLG-UHFFFAOYSA-N

10029-24-0

Dimethyl N,N-Diethylphosphoramidite (8 suppliers)

IUPAC Name: N-dimethoxyphosphanyl-N-ethylethanamine | CAS Registry Number: 20621-25-4
Synonyms: ZINC02562367, AC1MMSHK, CTK4E4688, AKOS006229852, N-dimethoxyphosphanyl-N-ethylethanamine, AG-E-51293, DIMETHYL N,N-DIETHYLPHOSPHORAMIDITE, Diethyl-phosphoramidous acid dimethyl ester, Phosphoramidous acid,N,N-diethyl-, dimethyl ester, Phosphoramidousacid, diethyl-, dimethyl ester (8CI,9CI); (Diethylamino)dimethoxyphosphine;Dimethyl N,N-diethylphosphoramidate; Dimethyl N,N-diethylphosphoramidite;Dimethyl diethylphosphoramidite

Molecular Formula:	C₆H₁₆NO₂P	Molecular Weight:	165.170502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMOHGAUQWRFWEI-UHFFFAOYSA-N

20621-25-4

Dimethyl N,N-Diisopropylphosphoramidite (15 suppliers)

IUPAC Name: N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 29952-64-5
Synonyms: Dimethyl N,N-diisopropylphosphoramidite, 122194-07-4, ZINC02526322, ACMC-1CBY2, AC1NQ90Y, 03592_FLUKA, CTK4B3002, AKOS006346191, AG-D-47978, AG-L-65431, N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidous acid,N,N-bis(1-methylethyl)-, dimethyl ester, Phosphoramidousacid, bis(1-methylethyl)-, dimethyl ester (9CI); DimethylN,N-diisopropylphosphoramidite

Molecular Formula:	C₈H₂₀NO₂P	Molecular Weight:	193.223662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUMNSXPAYCKPR-UHFFFAOYSA-N

29952-64-5

Dimethyl N,N-dimethylaminomethylenemalonate (10 suppliers)

IUPAC Name: dimethyl 2-(dimethylaminomethylidene)propanedioate | CAS Registry Number: 18856-69-4
Synonyms: Dimethyl ((dimethylamino)methylene)malonate, AC1LC3BC, CTK4D9837, ZINC02516960, AKOS004906446, AG-E-37384, MCULE-3357606857, D2087, FT-0625146, Dimethyl 2-[(dimethylamino)methylene]malonate, dimethyl 2-(dimethylaminomethylidene)propanedioate, METHYL 3-(DIMETHYLAMINO)-2-(METHOXYCARBONYL)PROPENOATE, Propanedioic acid,2-[(dimethylamino)methylene]-, 1,3-dimethyl ester, Malonicacid, [(dimethylamino)methylene]-, dimethyl ester (8CI); Propanedioic acid,[(dimethylamino)methylene]-, dimethyl ester (9CI); Dimethyl[(dimethylamino)methylene]malonate

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGBHOLSNBZBTQK-UHFFFAOYSA-N

18856-69-4

dimethyl n,s-ditritylcysteinylaspartate (2 suppliers)

IUPAC Name: dimethyl 2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]butanedioate | CAS Registry Number: 35959-81-0
Synonyms: NSC128284, AC1L5OD4, AC1Q5ZS5, NSC-128284, OR262594, dimethyl 2-[[2-(tritylamino)-3-tritylsulfanylpropanoyl]amino]butanedioate

Molecular Formula:	C₄₇H₄₄N₂O₅S	Molecular Weight:	748.938 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VPWTVPSLIDITOX-UHFFFAOYSA-N

35959-81-0

DIMETHYL N-(4-IODOBENZOYL)GLUTAMATE 95% (1 supplier)

IUPAC Name: dimethyl 2-[(4-iodobenzoyl)amino]pentanedioate | CAS Registry Number: 473444-31-4
Synonyms: AC1MEWKC, Ambcb6087257, MolPort-002-183-787, dimethyl N-(4-iodobenzoyl)glutamate, MCULE-5900970385, dimethyl N-(4-iodobenzoyl)-D-glutamate, dimethyl N-(4-iodobenzoyl)-L-glutamate, dimethyl 2-[(4-iodobenzoyl)amino]pentanedioate, W-8459

Molecular Formula:	C₁₄H₁₆INO₅	Molecular Weight:	405.185010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUIAUTJTUAVNMG-UHFFFAOYSA-N

473444-31-4

DIMETHYL N-1-ADAMANTYLPHOSPHORAMIDATE (3 suppliers)

IUPAC Name: N-dimethoxyphosphoryladamantan-1-amine | CAS Registry Number: 50607-00-6
Synonyms: Dimethyl N-1-adamantylphosphoramidate, CID64357, NSC166207, NSC 166207, Phosphoramidic acid, tricyclo (3.3.1.1(3,7))dec-1-yl-, dimethyl ester, Phosphoramidic acid, tricyclo(3.3.1.1(3,7))dec-1-yl-, dimethyl ester

Molecular Formula:	C₁₂H₂₂NO₃P	Molecular Weight:	259.281741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGQNGIYVQQLEHL-UHFFFAOYSA-N

50607-00-6

dimethyl N-3,5-trimethylpyrrole-2,4-dicarboxylate (1 supplier)

IUPAC Name: dimethyl 1,3,5-trimethylpyrrole-2,4-dicarboxylate | CAS Registry Number: 78331-69-8
Synonyms: Dimethyl N-3,5-trimethylpyrrole-2,4-dicarboxylate

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDSSXTNUYOVVLY-UHFFFAOYSA-N

78331-69-8

DIMETHYL N-CARBOBENZYLOXY-L-ALANYLAMINOETHYLPHOSPHONATE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(2-dimethoxyphosphorylethylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 60668-36-2
Synonyms: CTK5B2025, AG-G-20388, N-CBZ-L-ALANYL-D-1-AMINOETHYLPHOSPHONIC ACID DIMETHYL ESTER), N-CBZ-L-ALANYL-D-1-AMINOETHYLPHOSPHONIC ACID DIMETHYL ESTER);dimethyl N-carbobenzyloxy-L-alanylaminoethylphosphonate

Molecular Formula:	C₁₅H₂₃N₂O₆P	Molecular Weight:	358.326682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMZKGJIUWDYAG-LBPRGKRZSA-N

60668-36-2

Dimethyl n-ethylsulfamide (1 supplier)

IUPAC Name: (dimethylsulfamoylamino)ethane | CAS Registry Number: 76805-85-1
Synonyms: (ethylsulfamoyl)dimethylamine, (dimethylsulfamoylamino)ethane, AC1NE285, SCHEMBL6816645, ZINC6843296, AKOS009229850, AK194637

Molecular Formula:	C₄H₁₂N₂O₂S	Molecular Weight:	152.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBETWEDFWXYCJP-UHFFFAOYSA-N

76805-85-1

Dimethyl n-isopropylsulfamide (1 supplier)

IUPAC Name: 2-(dimethylsulfamoylamino)propane | CAS Registry Number: 76805-87-3
Synonyms: AC1MYO5R, SCHEMBL1783299, 2-(dimethylsulfamoylamino)propane, MolPort-000-384-213, N'-isopropyl-N,N-dimethylsulfamide, ZINC4508118, STK052589, AKOS002844258, dimethyl[(propan-2-yl)sulfamoyl]amine, MCULE-3101995652, ST043640, dimethyl{[(methylethyl)amino]sulfonyl}amine, N,N-dimethyl-N'-propan-2-ylsulfuric diamide

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVAKPNZWBHETBE-UHFFFAOYSA-N

76805-87-3

Dimethyl N-Methylsulfamide (2 suppliers)

IUPAC Name: (dimethylsulfamoylamino)methane | CAS Registry Number: 76820-42-3
Synonyms: Dimethyl n-methylsulfamide, dimethyl(methylsulfamoyl)amine, n,n,n'-trimethylsulfamide, (dimethylsulfamoylamino)methane, AC1NDJOX, SCHEMBL41866, MolPort-006-021-425, ZINC8205046, KM3860, AKOS009211540, AK189985, Z355129832

Molecular Formula:	C₃H₁₀N₂O₂S	Molecular Weight:	138.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKJVBHJVNBHTTA-UHFFFAOYSA-N

76820-42-3

Dimethyl N-Tert-Butoxycaronyl-3-Hydroxyaspartate (7 suppliers)

IUPAC Name: dimethyl (3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 471242-81-6
Synonyms: Dimethyl N-tert-Butoxycarbonyl-3-hydroxyaspartate, Mixture of Diastereomers

Molecular Formula:	C₁₁H₁₉NO₇	Molecular Weight:	277.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQDATOSTIXPOHJ-PKPIPKONSA-N

471242-81-6

Dimethyl nitromalonate (13 suppliers)

IUPAC Name: dimethyl 2-nitropropanedioate | CAS Registry Number: 5437-67-2
Synonyms: Dimethyl 2-nitromalonate, NSC16174, CID226085, TL80073468

Molecular Formula:	C₅H₇NO₆	Molecular Weight:	177.112180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLKRAUOJZYHDSB-UHFFFAOYSA-N

5437-67-2

Dimethyl Nitroterephthalate (12 suppliers)

IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 39020-35-4
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 5292-45-5, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, Terephthalic acid, nitro-, dimethyl ester, NSC 5056, EINECS 226-134-1, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, ST50308295, ACMC-1AJ3C, SureCN559830, 1, 2-nitro-, dimethyl ester, 205362_ALDRICH, AC1L2I67, AC1Q434P, CTK4I0831, NSC5056, MolPort-001-798-367, NSC-5056, Nitroterephthalic acid dimethyl ester

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N

39020-35-4

dimethyl norbornane-2,3-dicarboxylate (2 suppliers)

IUPAC Name: dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 35436-50-1
Synonyms: Dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate, AC1L6A1S, AC1Q5Z1U, SureCN7858102, CTK1C3092, AR-1I5635, NSC149938, NSC176896, AG-J-18658, NSC-149938, NSC-176896, Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, dimethyl ester

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMPWODPFFNIDSL-UHFFFAOYSA-N

35436-50-1

Dimethyl Nylon Acid (1 supplier)

DIMETHYL O-2-QUINOXALINYL PHOSPHOROTHIOATE (4 suppliers)

IUPAC Name: dimethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13593-08-3
Synonyms: Quinalphos-methyl, Chinalphos-methyl, Chinalphos-m thyl, Quinalphos-methyl [ISO], SAN 52056, BRN 0750818, CID202963, AI3-27452, LS-108882, 5-23-11-00454 (Beilstein Handbook Reference), Phosphorothioic acid, O,O-dimethyl O-2-quinoxalinyl ester, 58318-99-3, 65862-97-7

Molecular Formula:	C₁₀H₁₁N₂O₃PS	Molecular Weight:	270.244701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNGDKAQQWUYBAS-UHFFFAOYSA-N

13593-08-3

DIMETHYL OCATADECYL AMINOIUM HYDROXY PROPYLSULFONATE (2 suppliers)

IUPAC Name: dimethyl(octadecyl)azanium;1-hydroxypropane-1-sulfonate | CAS Registry Number: 68812-92-0
Synonyms: SCHEMBL11414077, dimethylocatadecylaminoiumhydroxypropylsulfonate

Molecular Formula:	C₂₃H₅₁NO₄S	Molecular Weight:	437.720340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBTSSFZQVFEQJT-UHFFFAOYSA-N

68812-92-0

DIMETHYL OCTADECANEDIOATE (11 suppliers)

IUPAC Name: dimethyl octadecanedioate | CAS Registry Number: 1472-93-1
Synonyms: Dimethyl octadecanedioate, ACMC-209cyd, AC1LBZ2G, AC1Q5ZZQ, CTK4C5341, Octadecanedioic Acid Dimethyl Ester, Octadecanedioic acid, dimethyl ester, ANW-21059, AR-1I5690, AG-D-92221, Octadecanedioic acid,1,18-dimethyl ester, D3540, I14-100992, Octadecanedioicacid, dimethyl ester (6CI,7CI,8CI,9CI); Dimethyl 1,18-octadecanedioate;Dimethyl octadecanedioate

Molecular Formula:	C₂₀H₃₈O₄	Molecular Weight:	342.513320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOXMHKCFDXHCJX-UHFFFAOYSA-N

1472-93-1

DIMETHYL OCTADECYLPHOSPHONATE (6 suppliers)

IUPAC Name: 1-dimethoxyphosphoryloctadecane | CAS Registry Number: 33123-31-8
Synonyms: Dimethyl octadecylphosphonate, Phosphonic acid, octadecyl-, dimethyl ester, 25371-54-4, Octadecylphosphonic acid, dimethyl ester, AC1L3KWZ, AC1Q6SEQ, Dimethyloctadecylphosphonate, 1-dimethoxyphosphoryloctadecane, CTK4G9980, EINECS 246-904-0, AR-1I5691, AG-F-11339, Phosphonic acid, P-octadecyl-, dimethyl ester, Phosphorous acid,dimethyl octadecyl ester (8CI)

Molecular Formula:	C₂₀H₄₃O₃P	Molecular Weight:	362.527382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYLHOQPWCQAIJ-UHFFFAOYSA-N

33123-31-8

Dimethyl octafluoroadipate (19 suppliers)

IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula:	C₈H₆F₈O₄	Molecular Weight:	318.118066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

3107-98-0

dimethyl octahydro-1,2,4-(methanetriyl)pentalene-5,6-dicarboxylate (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10R,13R,14S,17R)-14-hydroxy-10-(hydroxymethyl)-13-methyl-3-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 56324-39-1
Synonyms: Frugoside, Frugosid [German], Cannogenol-3-O-beta-D-allomethyloside, Coroglaucigenin-D-allomethylosid [German], (3|A,5|A)-3-[(6-deoxy-d-allopyranosyl)oxy]-14,19-dihydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-((6-deoxy-D-allopyranosyl)oxy)-14,19-dihydroxy-, (3-beta,5-alpha)-, Card-20(22)-enolide, 3-((6-deoxy-D-allopyranosyl)oxy)-14,19-dihydroxy-, (3beta,5alpha)-, Frugosid, AC1L3RD7, Coroglaucigenin-D-allomethylosid, KST-1A6058, AR-1A5214, LS-69778, 3-[(3S,5R,8R,9S,10R,13R,14S,17R)-14-hydroxy-10-(hydroxymethyl)-13-methyl-3-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WPVGSIBYLZQSIK-VEZJFPMXSA-N

56324-39-1

DIMETHYL OCTAHYDRO-4,7-METHANO-1H-INDENE-5,-DICARBOXYLATE (3 suppliers)

Synonyms: EINECS 279-560-5, Dimethyl octahydro-4,7-methano-1H-indene-5,-dicarboxylate

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZJZYNFPYKENTG-UHFFFAOYSA-N

80793-16-4

Dimethyl Octanol (19 suppliers)

IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 106-21-8
Synonyms: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

106-21-8

Dimethyl Octenone (8 suppliers)

IUPAC Name: 4,7-dimethyloct-6-en-3-one | CAS Registry Number: 2550-11-0
Synonyms: 2-Octen-6-one, 2,5-dimethyl, 2,5-Dimethyl-2-octen-6-one, 4,7-Dimethyl-6-octen-3-one, 4,7-Dimethyloct-6-en-3-one, EINECS 219-845-3, 6-Octen-3-one, 4,7-dimethyl-, CID102844

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKQWDIFHKYWRTA-UHFFFAOYSA-N

2550-11-0

DIMETHYL OCTYNEDIOL (7 suppliers)

IUPAC Name: 5,6-dimethyloct-7-yne-2,3-diol | CAS Registry Number: 1321-87-5
Synonyms: CID14861

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJPLCJSIRCGAPJ-UHFFFAOYSA-N

1321-87-5

Dimethyl Oxalate (33 suppliers)

IUPAC Name: dimethyl oxalate | CAS Registry Number: 553-90-2
Synonyms: Dimethyl oxalate, METHYL OXALATE, Oxalic acid, dimethyl ester, Ethanedioic acid, dimethyl ester, Oxalic acid dimethyl ester, 135623_ALDRICH, NSC 9374, 75752_FLUKA, EINECS 209-053-6, NSC9374, ZINC01532047, AI3-21214, LS-99429, ST5214504, C10900, InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

553-90-2

Dimethyl Oxazole-4,5-Dicarboxylate, 99% (5 suppliers)

IUPAC Name: (5-acetyloxy-1,3-oxazol-4-yl) acetate | CAS Registry Number: 72030-81-0
Synonyms: Dimethyl oxazole-4,5-dicarboxylate, Oxazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₇H₇NO₅	Molecular Weight:	185.134180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JNTRRDPJKDLPGE-UHFFFAOYSA-N

72030-81-0

DIMETHYL OXIRANE-2,3-DICARBOXYLATE (4 suppliers)

IUPAC Name: dimethyl oxirane-2,3-dicarboxylate | CAS Registry Number: 56958-97-5
Synonyms: NSC172788, CID299566, NSC400381, 7403-10-3

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.124720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAGHUYFLGPUYKE-UHFFFAOYSA-N

56958-97-5

DIMETHYL OXOMALONATE (5 suppliers)

IUPAC Name: dimethyl 2-oxopropanedioate | CAS Registry Number: 3298-40-6
Synonyms: Dimethyl 2-oxomalonate, AC1LC4GK, dimethyl 2-oxopropanedioate, CTK4G9668, 2-oxo-propanedioic acid dimethyl ester, AKOS015850914, AG-F-10719, Propanedioic acid, oxo-, dimethyl ester, Propanedioic acid,2-oxo-, 1,3-dimethyl ester, Mesoxalicacid, dimethyl ester (7CI,8CI); Propanedioic acid, oxo-, dimethyl ester (9CI);Dimethyl 2-oxopropanedioate; Dimethyl ketomalonate; Dimethyl mesoxalate;Dimethyl oxomalonate

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVOCYQDSDXLBEA-UHFFFAOYSA-N

3298-40-6

Dimethyl Parathion (33 suppliers)

IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	263.207461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

298-00-0

DIMETHYL PENTADECANEDIOATE (8 suppliers)

IUPAC Name: dimethyl pentadecanedioate | CAS Registry Number: 36575-82-3
Synonyms: Dimethyl Pentadecanedioate, AGN-PC-008NLQ, CTK4H6857, Pentadecanedioic acid, dimethyl ester, AG-F-27768, Pentadecanedioic acid,1,15-dimethyl ester, Pentadecanedioicacid, dimethyl ester (6CI,9CI); Dimethyl 1,15-pentadecanedioate; Dimethylpentadecanedioate

Molecular Formula:	C₁₇H₃₂O₄	Molecular Weight:	300.433580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAYJBOCIXHISNO-UHFFFAOYSA-N

36575-82-3

dimethyl pentane-1,5-disulfonate (2 suppliers)

IUPAC Name: dimethyl pentane-1,5-disulfonate | CAS Registry Number: 6270-30-0
Synonyms: NSC34099, AC1Q6XVL, AC1L5S1A, CTK5B5683, AR-1I5694, NSC-34099, AG-K-78227

Molecular Formula:	C₇H₁₆O₆S₂	Molecular Weight:	260.328340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HKHAFRSSLRAKAQ-UHFFFAOYSA-N

6270-30-0

DIMETHYL PENTANEDIOATE; 2-(2-HYDROXYETHYLSULFANYL)ETHANOL (3 suppliers)

IUPAC Name: dimethyl pentanedioate; 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 65665-46-5
Synonyms: CID171675, Pentanedioic acid, dimethyl ester, polymer with 2,2'-thiobis(ethanol), Pentanedioic acid, 1,5-dimethyl ester, polymer with 2,2'-thiobis(ethanol)

Molecular Formula:	C₁₁H₂₂O₆S	Molecular Weight:	282.353780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SAQAEKUSFVGJRK-UHFFFAOYSA-N

65665-46-5

DIMETHYL PENTASULFIDE (3 suppliers)

IUPAC Name: (methylpentasulfanyl)methane | CAS Registry Number: 7330-31-6
Synonyms: Dimethyl pentasulfide, Pentasulfide, dimethyl, Dimethyl pentasulphide, CID81772, EINECS 230-823-2

Molecular Formula:	C₂H₆S₅	Molecular Weight:	190.394040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFHOSCCMQJJVKR-UHFFFAOYSA-N

7330-31-6

DIMETHYL PENTYLMALONATE (5 suppliers)

IUPAC Name: dimethyl 2-pentylpropanedioate | CAS Registry Number: 39520-21-3
Synonyms: CTK4I1471, AG-F-39682

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWDKIPDCCCVFSX-UHFFFAOYSA-N

39520-21-3

Dimethyl Perfluoro(2-Methyl-3-Oxaadipin/Ate), 95 % (1 supplier)

IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-methoxy-3-oxopropoxy)propanoate | CAS Registry Number: 50733-66-9
Synonyms: MolPort-027-636-948, MFCD00417647, AKOS007930488, Dimethyl perfluoro(2-methyl-3-oxaadipinate)

Molecular Formula:	C₈H₆F₈O₅	Molecular Weight:	334.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WWTKALUFHRDMAT-UHFFFAOYSA-N

50733-66-9

DIMETHYL PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOATE (8 suppliers)

IUPAC Name: methyl 2-[2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 35910-59-9
Synonyms: methyl 2-[2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, methyl 2-{2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy}-2,2-difluoroacetate, AC1MCT3Z, CTK4H5564, MolPort-003-993-666, PC4743, AG-F-24853, A823038, Dimethyl perfluoro-3,6,9-trioxaundecane-1,11-dioate, 2,5,8,11-Tetraoxatridecan-13-oicacid, 4,4,6,6,7,7,9,9,10,10,12,12-dodecafluoro-3-oxo-, methyl ester (9CI);Dimethyl perfluoro-3,6,9-trioxaundecane-1,11-dioate, 2-[2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, 3,6,9,12-Tetraoxatridecanoicacid, 2,2,4,4,5,5,7,7,8,8,10,10-dodecafluoro-11-oxo-, methyl ester, methyl 2-[2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula:	C₁₀H₆F₁₂O₇	Molecular Weight:	466.131278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WLUWVVHUMQEZQT-UHFFFAOYSA-N

35910-59-9

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