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CHEMICAL products beginning with : D
23351 to 23400 of 37133 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 [468] 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL (4-BROMOPHENYL)MALONATE (0 suppliers)14906-35-4
Dimethyl (4-fluorobenzyl)phosphonate (1 supplier)
DIMETHYL (4-HYDROXY-2-BUTENYL) MALONATE (8 suppliers)
Compound Structure IUPAC Name: 1-O-[(E)-4-hydroxybut-2-enyl] 3-O-methyl 2-methylpropanedioate | CAS Registry Number: 79193-64-9

Molecular Formula: C9H14O5Molecular Weight: 202.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUPICDVVPNJMGR-ONEGZZNKSA-N

79193-64-9
DIMETHYL (4-HYDROXYPHENYL)MALONATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(4-hydroxyphenyl)propanedioate | CAS Registry Number: 80887-78-1
Synonyms: Dimethyl (4-hydroxyphenyl)malonate, EINECS 279-615-3, CID3018973

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWIPABRAHRZWNP-UHFFFAOYSA-N

80887-78-1
DIMETHYL (4-METHYL-1,3-PHENYLENEBIS(IMINOCARBONYL-1H-BENZO[D]IMIDAZOLE-1,2-DIYL))BISCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[[3-[[2-(methoxycarbonylamino)benzimidazole-1-carbonyl]amino]-4-methylphenyl]carbamoyl]benzimidazol-2-yl]carbamate | CAS Registry Number: 51543-98-7
Synonyms: UNII-7QO5DJ7D39, CTK4J4436, Dimethyl ((4-methyl-1,3-phenylene)bis(iminocarbonyl-1H-benzimidazole-1,2-diyl))biscarbamate, Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate), Carbamic acid, ((4-methyl-1,3-phenylene)bis(iminocarbonyl-1H-benzimidazole-1,2-diyl))bis-, dimethyl ester

Molecular Formula: C27H24N8O6Molecular Weight: 556.529460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HWDMQGIQFUEULN-UHFFFAOYSA-N

51543-98-7
Dimethyl (4-methylphenyl)boronate (1 supplier)40881-45-6
DIMETHYL (4-NITROBENZYL)MALONATE (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(4-nitrophenyl)methyl]propanedioate | CAS Registry Number: 124090-10-4
Synonyms: Propanedioic acid,2-[(4-nitrophenyl)methyl]-, 1,3-dimethyl ester, ACMC-20mqxi, AC1N4K3E, Dimethyl 2-[(4-nitrophenyl)methyl]propanedioate, SureCN2234342, CTK4B3764, AKOS015889560, AG-D-51720, I01-19811, Propanedioicacid, [(4-nitrophenyl)methyl]-, dimethyl ester (9CI); 2-(4-Nitrobenzyl)malonicacid dimethyl ester; Dimethyl (4-nitrobenzyl)malonate; Dimethylp-nitrobenzylmalonate

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCFICDDPFRMXNM-UHFFFAOYSA-N

124090-10-4
DIMETHYL (4-NITROBENZYLIDENE)MALONATE (8 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(4-nitrophenyl)methylidene]propanedioate | CAS Registry Number: 38323-22-7
Synonyms: CHEMBL2148170, SBB057684, Dimethyl 2-(4-nitrobenzylidene)malonate, Propanedioic acid, [(4-nitrophenyl)methylene]-, dimethyl ester, dimethyl 2-[(4-nitrophenyl)methylene]propane-1,3-dioate, ZINC00056720, AC1LCZZO, SureCN2411843, CTK1B4975, AKOS015894388, AG-F-35137, ST51006817, dimethyl 2-[(4-nitrophenyl)methylidene]propanedioate, I04-8999

Molecular Formula: C12H11NO6Molecular Weight: 265.218840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKQDFBKYIAEZEP-UHFFFAOYSA-N

38323-22-7
Dimethyl (4-nitrophenyl)methyl Phosphate (1 supplier)
Compound Structure IUPAC Name: dimethyl (4-nitrophenyl)methyl phosphate | CAS Registry Number: 1566-19-4
Synonyms: H.C. 2070 Bis, Dimethyl p-nitrobenzyl phosphate, Phosphoric acid, dimethyl p-nitrobenzyl ester, Phosphoric acid, dimethyl (4-nitrophenyl)methyl ester, BRN 1989914, AGN-PC-0JMXBE, 2070 Bis H.C, 2070 Bis H.C., AC1L4461, dimethyl (4-nitrophenyl)methyl phosphate, LS-107815

Molecular Formula: C9H12NO6PMolecular Weight: 261.168442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEWQCMRRUPXVRJ-UHFFFAOYSA-N

1566-19-4
Dimethyl (4-phenylphenyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: dimethyl (4-phenylphenyl) phosphate | CAS Registry Number: 37782-02-8
Synonyms: Dimethyl (4-phenylphenyl) phosphate, AGN-PC-0JNGG0, AC1L498B, SCHEMBL10779252, Phosphoric acid, dimethyl (4-phenylphenyl) ester, Phosphoric acid, [1,1'-biphenyl]-4-yl dimethyl ester

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIMWKODISLDWLX-UHFFFAOYSA-N

37782-02-8
Dimethyl (4S)-4-Methyl-(2-oxooctyl)phosphonate-d3 (8 suppliers)1329642-51-4
Dimethyl (4S,5S)-1,3,2-Dioxathiolane-4,5-Dicarboxylate 2,2-Dioxide (11 suppliers)
Compound Structure IUPAC Name: dimethyl (4S,5S)-2,2-dioxo-1,3,2-dioxathiolane-4,5-dicarboxylate | CAS Registry Number: 127854-46-0
Synonyms: Dimethyl (4S,5S)-1,3,2-dioxathiolane-4,5-dicarboxylate 2,2-dioxide, CTK8E5785

Molecular Formula: C6H8O8SMolecular Weight: 240.187920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YZPCWPMIVKWDOZ-IMJSIDKUSA-N

127854-46-0
dimethyl (aminoethyl)phosphonate (2 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylethanamine | CAS Registry Number: 50488-49-8
Synonyms: dimethyl 2-aminoethylphosphonate, Dimethyl (aminoethyl)phosphonate, SCHEMBL243903, KQZMKDVIEIYNIW-UHFFFAOYSA-N, MolPort-035-816-869, MFCD20488868, AKOS025212984, ZINC113375735

Molecular Formula: C4H12NO3PMolecular Weight: 153.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQZMKDVIEIYNIW-UHFFFAOYSA-N

50488-49-8
Dimethyl (Benzoylmethyl)Phosphon/Ate, 95% (5 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphoryl-1-phenylethanone | CAS Registry Number: 1015-28-7
Synonyms: Dimethyl 2-oxo-2-phenylethylphosphonate, AC1LC4N3, CTK0G8138, 2-dimethoxyphosphoryl-1-phenylethanone, AG-J-04709, Phosphonic acid, (2-oxo-2-phenylethyl)-, dimethyl ester

Molecular Formula: C10H13O4PMolecular Weight: 228.181582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBYFZYKLKDLPEU-UHFFFAOYSA-N

1015-28-7
Dimethyl (benzyloxycarbonyl)methylphosphonate (1 supplier)57443-18-1
Dimethyl (Boc-amino)malonate (17 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate | CAS Registry Number: 61172-70-1
Synonyms: (Boc-amino)malonic acid dimethyl ester, AC1N50SX, 15288_ALDRICH, ACMC-1B733, 15288_FLUKA, CTK5B2801, Dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate, KB-76633, FT-0600640, Propanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,3-dimethyl ester

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIQVFHUDWIETEY-UHFFFAOYSA-N

61172-70-1
DIMETHYL (DIMETHOXYPHOSPHINYL)SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: dimethyl 2-dimethoxyphosphorylbutanedioate | CAS Registry Number: 2788-26-3
Synonyms: Dimethyl (dimethoxyphosphinyl)succinate, EINECS 220-518-2, CID102330, LS-45741

Molecular Formula: C8H15O7PMolecular Weight: 254.174261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGAMILCIMHCDPT-UHFFFAOYSA-N

2788-26-3
DIMETHYL (DIMETHYLSTANNYLENE)BIS(THIOETHYLENE)GLUTARATE (7 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl-dimethylstannyl]sulfanylethyl] 1-O-methyl pentanedioate | CAS Registry Number: 70969-68-5
Synonyms: EINECS 275-072-1, CID9576707, Dimethyl (dimethylstannylene)bis(thioethylene)glutarate, Dimethyltinbis(2'-mercaptoethyl 4-carbomethoxybutanoate), Pentanedioic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dimethyl-5,15-dioxo-, 1,19-dimethyl ester

Molecular Formula: C18H32O8S2SnMolecular Weight: 559.281880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXNCNGLIHKPIIC-UHFFFAOYSA-L

70969-68-5
Dimethyl (E)-1-propenyl orthoformate (1 supplier)
Compound Structure IUPAC Name: (E)-1-(dimethoxymethoxy)prop-1-ene | CAS Registry Number: 66178-19-6
Synonyms: Dimethyl(E)-1-propenyl orthoformate, AC1NUXZ5, (E)-1-(dimethoxymethoxy)prop-1-ene

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDINHWIZOMBDDD-SNAWJCMRSA-N

66178-19-6
Dimethyl (e)-2,5-dimethylhex-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-2,5-dimethylhex-2-enedioate | CAS Registry Number: 19550-59-5
Synonyms: NSC157584, AC1NSPLV, AC1Q5YNY, 2-Hexenedioic acid, 2,5-dimethyl-, dimethyl ester, SCHEMBL11124710, AR-1I5457, NSC-157584, dimethyl (E)-2,5-dimethylhex-2-enedioate, Dimethyl (2E)-2,5-dimethyl-2-hexenedioate, (E)-2,5-dimethyl-hex-2-enedioic acid dimethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXXDDSPXEBOXDR-FNORWQNLSA-N

19550-59-5
dimethyl (E)-2-(1-piperidyl)but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-2-piperidin-1-ylbut-2-enedioate | CAS Registry Number: 4606-55-7
Synonyms: NSC202423, AC1NTM9M, NSC-202423, dimethyl (E)-2-piperidin-1-ylbut-2-enedioate

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEMUSDGTYJAZKO-CMDGGOBGSA-N

4606-55-7
Dimethyl (e)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl (E)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate | CAS Registry Number: 60051-16-3
Synonyms: Maleic acid, 2-acetyl-1,2-di-methyl hydrazino-, dimethyl ester, AC1NUXSZ, dimethyl (E)-2-[[acetyl(methyl)amino]-methylamino]but-2-enedioate

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXXGYSSWMGVCPA-SOFGYWHQSA-N

60051-16-3
Dimethyl (e)-3-diethoxyphosphoryloxypent-2-enedioate (5 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-3-diethoxyphosphoryloxypent-2-enedioate | CAS Registry Number: 50708-20-8
Synonyms: General chemicals 3661, GC 3661, NSC 14032, ENT 24,832, BRN 1805801, AI3-24832, Glutaconic acid, 3-hydroxy-, dimethyl ester, diethyl phosphate, 2-Pentenedioic acid, 3-((diethoxyphosphinyl)oxy)-, dimethyl ester, AC1NS5VU, 3- -2-pentenedioicaciddimethylester, LS-71748, 4-03-00-01195 (Beilstein Handbook Reference), dimethyl (Z)-3-diethoxyphosphoryloxypent-2-enedioate

Molecular Formula: C11H19O8PMolecular Weight: 310.237522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YGFYXQXOXCSYJW-CLFYSBASSA-N

50708-20-8
DIMETHYL (E)-4-OXO-2-PENTENEDIOATE (14 suppliers)
Compound Structure IUPAC Name: dimethyl 4-oxopent-2-enedioate | CAS Registry Number: 78939-37-4
Synonyms: Dimethyl (2E)-4-oxopent-2-enedioate, AG-H-16422, CTK2G4715, CTK6I6089, AG-B-20670, 2-Pentenedioic acid, 4-oxo-, dimethyl ester

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMBZDHXNCVCBRQ-UHFFFAOYSA-N

78939-37-4
Dimethyl (ethoxycarbonyl)hydroxymethyl phosphonate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-dimethoxyphosphoryl-2-hydroxyacetate | CAS Registry Number: 135253-58-6
Synonyms: MolPort-028-745-221, MFCD19105650, AKOS017343319

Molecular Formula: C6H13O6PMolecular Weight: 212.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWJCNSHJQLOOFQ-UHFFFAOYSA-N

135253-58-6
Dimethyl (hydroxymethyl)phosphonate (4 suppliers)24630-67-8
DIMETHYL (METHOXYMETHYL)SUCCINATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(methoxymethyl)butanedioate | CAS Registry Number: 25306-99-4
Synonyms: Dimethyl (methoxymethyl)succinate, MolPort-003-922-764, CID91390, EINECS 246-806-8

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYPQWVMAJDZMLL-UHFFFAOYSA-N

25306-99-4
DIMETHYL (PHTHALIMIDOMETHYL)PHOSPHONATE, 97% (13 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione | CAS Registry Number: 28447-26-9
Synonyms: MolPort-001-759-685, ZINC02146779, CID2773790, ST5408936

Molecular Formula: C11H12NO5PMolecular Weight: 269.190441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDBHXTMUHJGHAN-UHFFFAOYSA-N

28447-26-9
Dimethyl (R)-(+)-Malate (20 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-hydroxybutanedioate | CAS Registry Number: 70681-41-3
Synonyms: Dimethyl (R)-(+)-malate, Dimethyl D-malate, (R)-Dimethyl 2-hydroxysuccinate, Dimethyl (R)-2-hydroxysuccinate, D-(+)-Malic Acid Dimethyl Ester, PubChem6781, Dimethyl D-(+)-Malate, AC1Q41UD, D-Malic Acid Dimethyl Ester, 455040_ALDRICH, 02318_FLUKA, CTK8B9798, D-(+)-Apple Acid Dimethyl Ester, ANW-63129, ZINC01648993, AKOS015910996, AK-89631, KB-50396, 1,4-Dimethyl (2R)-2-Hydroxybutanedioate, M1347

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSEKNCXYRGKTBJ-SCSAIBSYSA-N

70681-41-3
Dimethyl (R)-(+)-Methylsuccinate (19 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-methylbutanedioate | CAS Registry Number: 22644-27-5
Synonyms: Dimethyl (R)-(+)-methylsuccinate, Dimethyl (r)-methylsuccinate, (R)Dimethyl-2-methylsuccinate, 382094_ALDRICH, CTK4E9882, NFOQJNGQQXICBY-RXMQYKEDSA-, Dimethyl (R)-(+)-Pyrotartarate, MolPort-003-931-472, (+)-Dimethyl (R)-methylsuccinate, ACT09305, dimethyl (2R)-2-methylbutanedioate, ANW-24928, ZINC02039401, AKOS015840301, KB-49981, P621, (R)-2-Methyl-succinic acid dimethyl ester, (R)-(+)-Pyrotartaric Acid Dimethyl Ester, (R)-(+)-Methylsuccinic Acid Dimethyl Ester, (R)-PYROTARTARIC ACID DIMETHYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFOQJNGQQXICBY-RXMQYKEDSA-N

22644-27-5
Dimethyl (R)-[2-acetyl-3-[(1-phenylethyl)amino]pent-2-enedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-2-acetyl-3-[[(1R)-1-phenylethyl]amino]pent-2-enedioate | CAS Registry Number: 81972-26-1
Synonyms: EINECS 279-861-1, Dimethyl (R)-2-acetyl-3-((1-phenylethyl)amino)pent-2-enedioate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBJZSHLQKJDQKH-KTEBKFLVSA-N

81972-26-1
DIMETHYL (R)-2-METHYLGLUTARATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl 2-methylpentanedioate | CAS Registry Number: 33514-22-6
Synonyms: Dimethyl (R)-2-methylglutarate, EINECS 251-552-6, CID118086, Glutaric acid, 2-methyl-, dimethyl ester, Pentanedioic acid, 2-methyl-, dimethyl ester

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWKKRUNHAVNSFW-UHFFFAOYSA-N

33514-22-6
Dimethyl (S)-(-)-methylsuccinate (20 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-methylbutanedioate | CAS Registry Number: 63163-08-6
Synonyms: Dimethyl (S)-(-)-Methylsuccinate, (S)-2-Methyl-succinic acid dimethyl ester, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-Dimethyl 2-methylsuccinate, CTK5B7871, NFOQJNGQQXICBY-YFKPBYRVSA-, Dimethyl (S)-(-)-Pyrotartarate, ACT09948, ANW-34567, ZINC02039400, AKOS006345705, AKOS015840169, (S)-methylsuccinic acid dimethyl ester, AG-G-33768, AK139268, KB-05590, (S)-(-)-Pyrotartaric Acid Dimethyl Ester, (S)-PYROTARTARIC ACID DIMETHYL ESTER, FT-0693235, M1232

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFOQJNGQQXICBY-YFKPBYRVSA-N

63163-08-6
Dimethyl (S)-3-Hydroxy-L-Aspartate,97% (3 suppliers)746558-88-3
Dimethyl (siloxanes and silicones), 3-(2-hydroxyethoxy) (2 suppliers)114553-41-2
DIMETHYL (TRIBUTYLPHOSPHORANYLIDENE)MALONATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(tributyl-$l^{5}-phosphanylidene)propanedioate | CAS Registry Number: 501939-32-8
Synonyms: Dimethyl (tributylphosphoranylidene)malonate, CTK4J2236, AG-F-68494

Molecular Formula: C17H33O4PMolecular Weight: 332.415282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMGLSPAZGKUICV-UHFFFAOYSA-N

501939-32-8
DIMETHYL (TRIMETHYLSILYLMETHYL)PHOSPHONATE (14 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphorylmethyl(trimethyl)silane | CAS Registry Number: 13433-42-6
Synonyms: Dimethyl trimethylsilylmethylphosphonate, ACMC-20al6f, AC1N7OGW, 92750_ALDRICH, 92750_FLUKA, CTK4B9110, AG-D-70007, dimethoxyphosphorylmethyl(trimethyl)silane, KB-50086, FT-0693236, I14-86125, [(Trimethylsilyl)methyl]-phosphonic acid dimethyl ester, Phosphonic acid,P-[(trimethylsilyl)methyl]-, dimethyl ester, Phosphonicacid, [(trimethylsilyl)methyl]-, dimethyl ester (7CI,8CI,9CI); Dimethyltrimethylsilylmethylphosphonate

Molecular Formula: C6H17O3PSiMolecular Weight: 196.256642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBHFBIHXALNDCB-UHFFFAOYSA-N

13433-42-6
DIMETHYL (TRITYLOXYIMINO)MALONATE, 98% (4 suppliers)82874-83-7
Dimethyl (z)-2,3,4-trifluoro-4-(trifluoromethyl)pent-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-2,3,4-trifluoro-4-(trifluoromethyl)pent-2-enedioate | CAS Registry Number: 74032-60-3
Synonyms: cis-Dimethyl perfluoro(4-methyl-2-pentene)dioate, AC1MI13K, dimethyl (Z)-2,3,4-trifluoro-4-(trifluoromethyl)pent-2-enedioate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BWKRYZOYJDOWHI-ARJAWSKDSA-N

74032-60-3
dimethyl (Z)-2,3-diacetyloxybut-2-enedioate (16 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2,3-diacetyloxybut-2-enedioate | CAS Registry Number: 130-84-7
Synonyms: BRN 1715167, Dihydroxyfumaric acid dimethyl ester diacetate, CID3032293, LS-69838, 4-03-00-01251 (Beilstein Handbook Reference), FUMARIC ACID, DIHYDROXY-, DIMETHYL ESTER, DIACETATE

Molecular Formula: C10H12O8Molecular Weight: 260.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKGXGEHGPYWBDK-FPLPWBNLSA-N

130-84-7
Dimethyl (z)-2-(2-benzamido-5-methoxyanilino)but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-2-(2-benzamido-5-methoxyanilino)but-2-enedioate | CAS Registry Number: 19271-17-1
Synonyms: BRN 3075008, (6-Benzamido-m-anisidino)fumaric acid dimethyl ester, Fumaric acid, (6-benzamido-m-anisidino)-, dimethyl ester, AC1O61X2, LS-69822, dimethyl (Z)-2-(2-benzamido-5-methoxyanilino)but-2-enedioate

Molecular Formula: C20H20N2O6Molecular Weight: 384.382600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYGKSWXWPFBSDU-ATVHPVEESA-N

19271-17-1
Dimethyl (z)-2-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)but-2-enedioate | CAS Registry Number: 81239-29-4
Synonyms: NSC355136, ZINC16940539, NSC-355136

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEVMPNQWHLLUCC-XFXZXTDPSA-N

81239-29-4
Dimethyl (z)-2-(dimethylamino)but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-(dimethylamino)but-2-enedioate | CAS Registry Number: 67751-25-1
Synonyms: NSC116959, AC1NTHRE, ZINC17429506, AKOS025397259, NSC-116959, OR144280, dimethyl (Z)-2-(dimethylamino)but-2-enedioate, 2-(Dimethylamino)-2-butenedioic acid dimethyl ester

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMCVFMWVLZHIJL-WAYWQWQTSA-N

67751-25-1
DIMETHYL (Z)-2-[(6-FORMYLBENZO[1,3]DIOXOL-5-YL)AMINO]BUT-2-ENEDIOATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-[(6-formyl-1,3-benzodioxol-5-yl)amino]but-2-enedioate | CAS Registry Number: 7509-46-8
Synonyms: NSC407391, CID5385559

Molecular Formula: C14H13NO7Molecular Weight: 307.255520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HKAYCZZMQFSIFK-YHYXMXQVSA-N

7509-46-8
DIMETHYL (Z)-2-[2-[METHOXYCARBONYL-[2-(METHOXYCARBONYLMETHYL)PHENYL]METHYL]PHENYL]BUT-2-ENEDIOATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-[2-[2-methoxy-1-[2-(2-methoxy-2-oxoethyl)phenyl]-2-oxoethyl]phenyl]but-2-enedioate | CAS Registry Number: 59904-23-3
Synonyms: NSC282768, CID5358831

Molecular Formula: C24H24O8Molecular Weight: 440.442560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FEHZWAUEBANTQK-RGEXLXHISA-N

59904-23-3
Dimethyl (z)-2-bromobut-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-bromobut-2-enedioate | CAS Registry Number: 2509-16-2
Synonyms: dimethyl (Z)-2-bromobut-2-enedioate, Dimethyl bromofumarate, AC1NRRIH, SCHEMBL4250455, SCHEMBL4250519, CHEMBL3247958, NSC283426, NSC-283426, 2-Butenedicarbonic acid,-2-bromo, dimethyl ester, 2-Butenedioic acid, 2-bromo-, dimethyl ester, (Z)-, 2-Butenedioic acid, 2-bromo-, dimethyl ester, (2Z)-

Molecular Formula: C6H7BrO4Molecular Weight: 223.021380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFHHDQFGPGNXRZ-ARJAWSKDSA-N

2509-16-2
Dimethyl (z)-2-chlorobut-2-enedioate (4 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-chlorobut-2-enedioate | CAS Registry Number: 5331-33-9
Synonyms: Dimethyl chlorofumarate, Dimethyl 2-chlorofumarate, Dimethyl chlorobutenedioate, NSC 2275, 2-Butenedioic acid, 2-chloro-, dimethyl ester, (Z)-, Dimethyl (Z)-2-chloro-2-butenedioate, CP 3854, AC1Q5YYN, AC1NS35J, SCHEMBL4250392, SCHEMBL4250395, NSC2275, NSC-2275, dimethyl (Z)-2-chlorobut-2-enedioate, LS-46988, (Z)-2-chloro-but-2-enedioic acid dimethyl ester, 2-CHLORO-TRANS-2-BUTENEDIOIC ACID, DIMETHYL ESTER

Molecular Formula: C6H7ClO4Molecular Weight: 178.570380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYXGXXYXSAMWBM-ARJAWSKDSA-N

5331-33-9
Dimethyl (z)-3-dimethoxyphosphinothioyloxypent-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-3-dimethoxyphosphinothioyloxypent-2-enedioate | CAS Registry Number: 21395-86-8
Synonyms: cis-Thiono-bomyl, trans-3-Hydroxyglutaconic acid dimethyl ester O,O-dimethylphosphorothioate, Glutaconic acid, 3-hydroxy-, dimethyl ester, O-ester with O,O-dimethylphosphorothioate, (E)-, dimethyl (Z)-3-dimethoxyphosphinothioyloxypent-2-enedioate, AC1O621D, LS-71752

Molecular Formula: C9H15O7PSMolecular Weight: 298.249962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MOWIMORCENKFPG-ALCCZGGFSA-N

21395-86-8
Dimethyl (z)-but-2-enedioate;ethenol;ethenyl Acetate (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-but-2-enedioate;ethenol;ethenyl acetate | CAS Registry Number: 68957-99-3
Synonyms: 2-Butenedioic acid (2Z)-, 1,4-dimethyl ester, polymer with ethenol and ethenyl acetate, 2-Butenedioic acid (2Z)-, dimethyl ester, polymer with ethenol and ethenyl acetate

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGPLOGKOIMPPJS-GSBNXNDCSA-N

68957-99-3
Dimethyl [(2,5-Dibenzyloxy)phenylmethyl]phosphonate (12 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxyphosphorylmethyl)-1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 135203-64-4
Synonyms: CTK8E9050, ZINC22058033

Molecular Formula: C23H25O5PMolecular Weight: 412.415362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJAZZTJXQSSAMZ-UHFFFAOYSA-N

135203-64-4
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