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CHEMICAL products beginning with : D
25201 to 25250 of 37967 results  Page: << Previous 50 Results 500 501 502 503 504 [505] 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl n,s-ditritylcysteinylaspartate (2 suppliers)
Compound Structure 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: C47H44N2O5SMolecular Weight: 748.938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VPWTVPSLIDITOX-UHFFFAOYSA-N

35959-81-0
DIMETHYL N-(4-IODOBENZOYL)GLUTAMATE 95% (2 suppliers)
Compound Structure 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: C14H16INO5Molecular Weight: 405.185010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUIAUTJTUAVNMG-UHFFFAOYSA-N

473444-31-4
DIMETHYL N-1-ADAMANTYLPHOSPHORAMIDATE (4 suppliers)
Compound Structure 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: C12H22NO3PMolecular Weight: 259.281741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGQNGIYVQQLEHL-UHFFFAOYSA-N

50607-00-6
dimethyl N-3,5-trimethylpyrrole-2,4-dicarboxylate (1 supplier)
Compound Structure 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: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDSSXTNUYOVVLY-UHFFFAOYSA-N

78331-69-8
DIMETHYL N-CARBOBENZYLOXY-L-ALANYLAMINOETHYLPHOSPHONATE (4 suppliers)
Compound Structure 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: C15H23N2O6PMolecular Weight: 358.326682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFMZKGJIUWDYAG-LBPRGKRZSA-N

60668-36-2
Dimethyl n-ethylsulfamide (1 supplier)
Compound Structure IUPAC Name: (dimethylsulfamoylamino)ethane | CAS Registry Number: 76805-85-1
Synonyms: (ethylsulfamoyl)dimethylamine, (dimethylsulfamoylamino)ethane, AC1NE285, SCHEMBL6816645, ZINC6843296, AKOS009229850, AK194637

Molecular Formula: C4H12N2O2SMolecular Weight: 152.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBETWEDFWXYCJP-UHFFFAOYSA-N

76805-85-1
Dimethyl n-isopropylsulfamide (1 supplier)
Compound Structure 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: C5H14N2O2SMolecular Weight: 166.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVAKPNZWBHETBE-UHFFFAOYSA-N

76805-87-3
Dimethyl N-Methylsulfamide (2 suppliers)
Compound Structure 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: C3H10N2O2SMolecular Weight: 138.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKJVBHJVNBHTTA-UHFFFAOYSA-N

76820-42-3
Dimethyl N-Tert-Butoxycaronyl-3-Hydroxyaspartate (8 suppliers)
Compound Structure 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: C11H19NO7Molecular Weight: 277.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQDATOSTIXPOHJ-PKPIPKONSA-N

471242-81-6
Dimethyl nitromalonate (16 suppliers)
Compound Structure IUPAC Name: dimethyl 2-nitropropanedioate | CAS Registry Number: 5437-67-2
Synonyms: Dimethyl 2-nitromalonate, NSC16174, CID226085, TL80073468

Molecular Formula: C5H7NO6Molecular Weight: 177.112180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLKRAUOJZYHDSB-UHFFFAOYSA-N

5437-67-2
Dimethyl Nitroterephthalate (13 suppliers)
Compound Structure 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: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N

39020-35-4
dimethyl norbornane-2,3-dicarboxylate (2 suppliers)
Compound Structure 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: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMPWODPFFNIDSL-UHFFFAOYSA-N

35436-50-1
Dimethyl Nylon Acid (2 suppliers)
DIMETHYL O-2-QUINOXALINYL PHOSPHOROTHIOATE (6 suppliers)
Compound Structure 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: C10H11N2O3PSMolecular Weight: 270.244701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNGDKAQQWUYBAS-UHFFFAOYSA-N

13593-08-3
DIMETHYL OCATADECYL AMINOIUM HYDROXY PROPYLSULFONATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl(octadecyl)azanium;1-hydroxypropane-1-sulfonate | CAS Registry Number: 68812-92-0
Synonyms: SCHEMBL11414077, dimethylocatadecylaminoiumhydroxypropylsulfonate

Molecular Formula: C23H51NO4SMolecular Weight: 437.720340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBTSSFZQVFEQJT-UHFFFAOYSA-N

68812-92-0
DIMETHYL OCTADECANEDIOATE (11 suppliers)
Compound Structure 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: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOXMHKCFDXHCJX-UHFFFAOYSA-N

1472-93-1
DIMETHYL OCTADECYLPHOSPHONATE (6 suppliers)
Compound Structure 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: C20H43O3PMolecular Weight: 362.527382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYLHOQPWCQAIJ-UHFFFAOYSA-N

33123-31-8
Dimethyl octafluoroadipate (18 suppliers)
Compound Structure 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: C8H6F8O4Molecular Weight: 318.118066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

3107-98-0
dimethyl octahydro-1,2,4-(methanetriyl)pentalene-5,6-dicarboxylate (1 supplier)
Compound Structure 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: C29H44O9Molecular Weight: 536.654260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WPVGSIBYLZQSIK-VEZJFPMXSA-N

56324-39-1
DIMETHYL OCTAHYDRO-4,7-METHANO-1H-INDENE-5,-DICARBOXYLATE (5 suppliers)
Compound Structure Synonyms: EINECS 279-560-5, Dimethyl octahydro-4,7-methano-1H-indene-5,-dicarboxylate

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZJZYNFPYKENTG-UHFFFAOYSA-N

80793-16-4
Dimethyl Octanol (20 suppliers)
Compound Structure 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: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

106-21-8
Dimethyl Octenone (10 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKQWDIFHKYWRTA-UHFFFAOYSA-N

2550-11-0
DIMETHYL OCTYNEDIOL (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyloct-7-yne-2,3-diol | CAS Registry Number: 1321-87-5
Synonyms: CID14861

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJPLCJSIRCGAPJ-UHFFFAOYSA-N

1321-87-5
Dimethyl Oxalate (35 suppliers)
Compound Structure 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: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

553-90-2
Dimethyl Oxazole-4,5-Dicarboxylate, 99% (7 suppliers)
Compound Structure 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: C7H7NO5Molecular Weight: 185.134180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNTRRDPJKDLPGE-UHFFFAOYSA-N

72030-81-0
DIMETHYL OXIRANE-2,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl oxirane-2,3-dicarboxylate | CAS Registry Number: 56958-97-5
Synonyms: NSC172788, CID299566, NSC400381, 7403-10-3

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAGHUYFLGPUYKE-UHFFFAOYSA-N

56958-97-5
DIMETHYL OXOMALONATE (6 suppliers)
Compound Structure 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: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVOCYQDSDXLBEA-UHFFFAOYSA-N

3298-40-6
Dimethyl Parathion (37 suppliers)
Compound Structure 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: C8H10NO5PSMolecular Weight: 263.207461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

298-00-0
DIMETHYL PENTADECANEDIOATE (10 suppliers)
Compound Structure 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: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAYJBOCIXHISNO-UHFFFAOYSA-N

36575-82-3
dimethyl pentane-1,5-disulfonate (4 suppliers)
Compound Structure 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: C7H16O6S2Molecular Weight: 260.328340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKHAFRSSLRAKAQ-UHFFFAOYSA-N

6270-30-0
DIMETHYL PENTANEDIOATE; 2-(2-HYDROXYETHYLSULFANYL)ETHANOL (5 suppliers)
Compound Structure 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: C11H22O6SMolecular Weight: 282.353780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SAQAEKUSFVGJRK-UHFFFAOYSA-N

65665-46-5
DIMETHYL PENTASULFIDE (5 suppliers)
Compound Structure IUPAC Name: (methylpentasulfanyl)methane | CAS Registry Number: 7330-31-6
Synonyms: Dimethyl pentasulfide, Pentasulfide, dimethyl, Dimethyl pentasulphide, CID81772, EINECS 230-823-2

Molecular Formula: C2H6S5Molecular Weight: 190.394040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFHOSCCMQJJVKR-UHFFFAOYSA-N

7330-31-6
DIMETHYL PENTYLMALONATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-pentylpropanedioate | CAS Registry Number: 39520-21-3
Synonyms: CTK4I1471, AG-F-39682

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDKIPDCCCVFSX-UHFFFAOYSA-N

39520-21-3
Dimethyl Perfluoro(2-Methyl-3-Oxaadipin/Ate), 95 % (2 suppliers)
Compound Structure 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: C8H6F8O5Molecular Weight: 334.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WWTKALUFHRDMAT-UHFFFAOYSA-N

50733-66-9
DIMETHYL PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOATE (9 suppliers)
Compound Structure 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: C10H6F12O7Molecular Weight: 466.131278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WLUWVVHUMQEZQT-UHFFFAOYSA-N

35910-59-9
Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 24647-20-9
Synonyms: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, AC1MCT32, CTK4F4112, MolPort-001-775-743, PC4591, AG-E-73807, FT-0638445, A817417, 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester (9CI);, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester, methyl 2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula: C8H6F8O6Molecular Weight: 350.116866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N

24647-20-9
Dimethyl perfluoroazelate (13 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate | CAS Registry Number: 22116-90-1
Synonyms: dimethyl perfluoroazelate, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, AC1LC4FQ, Nonanedioic acid, tetradecafluoro-, dimethyl ester, Dimethyl tetradecafluoroazelate, CTK4E8650, PC3016M, MolPort-000-154-938, Dimethyl tetradecafluorononanedioate, AKOS015852843, FT-0625093, A815936, I14-29292, 1,9-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioate, Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-, 1,9-dimethyl ester

Molecular Formula: C11H6F14O4Molecular Weight: 468.140585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HJMVOOGDJCOYSL-UHFFFAOYSA-N

22116-90-1
Dimethyl perfluorodecane-1,10-dicarboxylate (16 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate | CAS Registry Number: 84750-88-9
Synonyms: AC1MC6T3, CTK3E7956, PC3016H, MolPort-001-773-577, AKOS015852896, AG-H-39014, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, Dimethyl perfluoro-1,10-decanedicarboxylate, FT-0625092, A840902, I14-29294, 1,12-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate, Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester;

Molecular Formula: C14H6F20O4Molecular Weight: 618.163104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N

84750-88-9
Dimethyl perfluorosebacate (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate | CAS Registry Number: 4590-24-3
Synonyms: dimethyl perfluorosebacate, AC1MC6T5, Dimethyl hexadecafluorosebacate, CTK4I8997, PC3015J, Dimethyl hexadecafluorodecanedioate, MolPort-000-154-815, AKOS015852860, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, FT-0625094, A826921, I14-29293, 1,10-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate, Decanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, 1,10-dimethyl ester

Molecular Formula: C12H6F16O4Molecular Weight: 518.148091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VZHNQOSVLFDCLH-UHFFFAOYSA-N

4590-24-3
Dimethyl perfluorosuberate (16 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate | CAS Registry Number: 2062-20-6
Synonyms: Dimethyl dodecafluorosuberate, 1,8-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, ACMC-1CO9B, AC1MC6T9, Dimethyl dodecafluorooctanedioate, CTK4E4690, MolPort-001-773-578, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, PC3011, AKOS015852803, AG-E-51296, KB-76617, A814748, I14-29291, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate, Octanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,8-dimethyl ester, Octanedioicacid, dodecafluoro-, dimethyl ester (7CI,8CI,9CI); Dimethyl dodecafluorosuberate

Molecular Formula: C10H6F12O4Molecular Weight: 418.133078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SLFDDMXEAUAENU-UHFFFAOYSA-N

2062-20-6
DIMETHYL PHENANTHRENE-1,9-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl phenanthrene-1,9-dicarboxylate | CAS Registry Number: 7473-77-0
Synonyms: NSC400698, CID344033

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFFSYXZUYBQZLH-UHFFFAOYSA-N

7473-77-0
Dimethyl Phenanthrene-3,9-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: dimethyl phenanthrene-3,9-dicarboxylate | CAS Registry Number: 7473-78-1
Synonyms: NSC400699, AC1L7ZNE, NSC-400699, dimethyl phenanthrene-3,9-dicarboxylate

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YODSALJKFGIDPD-UHFFFAOYSA-N

7473-78-1
DIMETHYL PHENOBARBITAL (4 suppliers)1189660-86-3
Dimethyl Phenyl Ammonia Chloride (1 supplier)
Dimethyl Phenyl Ethyl Carbinyl Acetate (12 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylbutan-2-yl) acetate | CAS Registry Number: 103-07-1
Synonyms: Dmpec acetate, FEMA No. 2735, Dimethyl phenethyl carbinyl acetate, Dimethylphenethylcarbinyl acetate, Dimethylphenylethylcarbinyl acetate, 2-Methyl-4-phenyl-2-butyl acetate, EINECS 203-077-0, CID7633, Phenylethyl dimethyl carbinyl acetate, 1,1-Dimethyl-3-phenylpropyl acetate, 2-Methyl-4-phenyl-2-butanyl acetate, BRN 2522047, alpha,alpha-Dimethylbenzenepropyl acetate, ZINC00410082, 2-Butanol, 2-methyl-4-phenyl-, acetate, alpha,alpha-Dimethylbenzenepropanol acetate, 1,1-Dimethyl-3-phenylpropan-1-yl acetate, AI3-24193, LS-11842, Benzenepropanol, alpha,alpha-dimethyl-, acetate

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXFNOEJFYLQUSB-UHFFFAOYSA-N

103-07-1
DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE (4 suppliers)10031-71-9
Dimethyl Phenylglycine-o-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]benzoate | CAS Registry Number: 13622-59-8
Synonyms: methyl 2-[(2-methoxy-2-oxoethyl)amino]benzoate, AC1NP8VF, SureCN7435213, AC1Q447J, CTK8F9230, Benzoic acid, 2-(methoxycarbonylmethylamino)-, methyl ester, ZINC00402354, AKOS002666942, AG-B-62777, FT-0667515

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUIUXLUVFCMOIQ-UHFFFAOYSA-N

13622-59-8
Dimethyl Phenylphosphonite (17 suppliers)
Compound Structure IUPAC Name: dimethoxy(phenyl)phosphane | CAS Registry Number: 2946-61-4
Synonyms: Dimethyl phenylphosphonite, Dimethoxyphenylphosphine, Phosphorus, dimethoxy phenyl, 149470_ALDRICH, ZINC00388299, CID76277, EINECS 220-960-6

Molecular Formula: C8H11O2PMolecular Weight: 170.145501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMZLQYYLELWCCW-UHFFFAOYSA-N

2946-61-4
DIMETHYL PHENYLPHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: sodium;5-(2-methylpropyl)-5-phenyl-1,3-oxazolidin-3-ide-2,4-dione | CAS Registry Number: 64047-18-3
Synonyms: 5-Isobutyl-5-phenyl-2,4-oxazolidinedione sodium salt, 2,4-Oxazolidinedione, 5-isobutyl-5-phenyl-, sodium salt, LS-100356

Molecular Formula: C13H14NNaO3Molecular Weight: 255.244929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKIXYTOIAIGZDT-UHFFFAOYSA-M

64047-18-3
DIMETHYL PHOSPHATE (16 suppliers)
Compound Structure IUPAC Name: dimethyl hydrogen phosphate | CAS Registry Number: 813-78-5
Synonyms: Dimethylphosphate, Dimethyl hydrogen phosphate, O,O-Dimethyl phosphate, O,O-Dimethylphosphate, Phosphoric acid, dimethyl ester, O,O-Dimethyl hydrogen phosphate, Methyl phosphate ((MeO)2(HO)PO), NSC 2676, EINECS 212-389-6, NSC2676, MolPort-001-759-709, CID13134, BRN 1702242, NSC289396, 32586-82-6 (hydrochloride salt), AI3-15058, LS-1814, OR10807, 4-01-00-01259 (Beilstein Handbook Reference), DMP

Molecular Formula: C2H7O4PMolecular Weight: 126.048341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKUKTXOBAWVSHC-UHFFFAOYSA-N

813-78-5
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