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CHEMICAL products beginning with : D
25101 to 25150 of 38779 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 3,4-dimethoxybenzene-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3,4-dimethoxybenzene-1,2-dicarboxylate | CAS Registry Number: 32255-87-1
Synonyms: AGN-PC-013MW6, Dimethyl 3,4-dimethoxyphthalate, MolPort-000-881-394, AKOS000277522, AJ-63902, AK146878, dimethyl 3,4-dimethoxybenzene-1,2-dicarboxylate

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCVGOGIBNHVVPX-UHFFFAOYSA-N

32255-87-1
dimethyl 3,4-diphenylcyclobutane-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 36650-44-9
Synonyms: NSC135152, AC1L5VNG, AC1Q5ZNJ, AGN-PC-00OEFB, CTK4H6956, AR-1I5526, AG-K-10831, NSC-135152, dimethyl (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAQLZIKGHVLJJZ-UHFFFAOYSA-N

36650-44-9
Dimethyl 3,4-furandicarboxylate (11 suppliers)
Compound Structure IUPAC Name: dimethyl furan-3,4-dicarboxylate | CAS Registry Number: 4282-33-1
Synonyms: 3,4-Bis(Methoxycarbonyl)furan, 317497_ALDRICH, 48057_FLUKA, NSC191844, ZINC00155267, 3,4-Furandicarboxylic acid, dimethyl ester, ST5307306

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEVRCIAIDGNMFY-UHFFFAOYSA-N

4282-33-1
Dimethyl 3,5-dimethoxybenzene-1,2-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 3,5-dimethoxybenzene-1,2-dicarboxylate | CAS Registry Number: 24953-73-9
Synonyms: AC1MQ7L7, AGN-PC-0KUK80, Dimethyl 3,5-dimethoxyphthalate, CTK8H8202, MolPort-002-493-722, ZINC05879676, AKOS022187072, AJ-55128, AK146879, 3,5-Dimethoxy-1,2-benzenedicarboxylicaciddimethylester, 1,2-Benzenedicarboxylic acid, 3,5-dimethoxy-, dimethyl ester

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKQMQKLYKDEFP-UHFFFAOYSA-N

24953-73-9
Dimethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 5448-17-9
Synonyms: 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid dimethyl ester, dimethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate, NSC17460, Enamine_005104, AC1L3CYG, SCHEMBL7256405, MolPort-001-780-986, HMS1408H22, ZINC1758735, NSC-17460, ZINC01758735, MCULE-3929075748, IDI1_007691, KB-201043, 1H-Pyrrole-2, 3,5-dimethyl-, dimethyl ester, dimethyl 3,5-dimethyl 1h-pyrrole-2,4-dicarboxylate, T0515-0829, 1H-Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, dimethyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUWJERLEICWRAV-UHFFFAOYSA-N

5448-17-9
dimethyl 3,5-dioxooctanedionate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3,6-dioxooctanedioate | CAS Registry Number: 58096-39-2
Synonyms: dimethyl 3,6-dioxooctanedioate, SCHEMBL11756126, 3,6-Dioxooctanedioic acid dimethyl ester, 3,6-dioxo-octanedioic acid dimethyl ester

Molecular Formula: C10H14O6Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJOXGFYPAYXBLO-UHFFFAOYSA-N

58096-39-2
DIMETHYL 3,6-BIS(3-METHOXY-3-OXOPROPYL)PYRAZINE-2,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate | CAS Registry Number: 70084-53-6
Synonyms: ethyl (1-hydroxy-2-methylpropan-2-yl)carbamate, NSC37753, AC1L5VFB, AC1Q65I8, QDSOVXRFVMLERG-UHFFFAOYSA-N, ZINC1670227, NSC-37753, AKOS009531961, MCULE-8934007434, AK296695, ETHYL N-(HYDROXY-TERT.-BUTYL)-CARBAMATE, ethyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate, (2-Hydroxy-1,1-dimethylethyl)carbamic acid ethyl ester

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSOVXRFVMLERG-UHFFFAOYSA-N

70084-53-6
Dimethyl 3,6-diaminopyrazine-2,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3,6-diaminopyrazine-2,5-dicarboxylate | CAS Registry Number: 203798-35-0
Synonyms: ZINC196843878, 3,6-Diaminopyrazine-2,5-dicarboxylic acid dimethyl ester

Molecular Formula: C8H10N4O4Molecular Weight: 226.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMVOEILZTMWOGR-UHFFFAOYSA-N

203798-35-0
Dimethyl 3,6-dibromopyrazine-2,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3,6-dibromopyrazine-2,5-dicarboxylate | CAS Registry Number: 2385406-66-4
Synonyms: ZINC585681336

Molecular Formula: C8H6Br2N2O4Molecular Weight: 353.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBMHLFDUQUAVOQ-UHFFFAOYSA-N

2385406-66-4
Dimethyl 3,6-dihydroxybenzene-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3,6-dihydroxybenzene-1,2-dicarboxylate | CAS Registry Number: 7474-92-2
Synonyms: ST51045588, NSC401114, SCHEMBL160098, AC1L807E, MolPort-022-390-045, ZINC1593845, ZINC01593845, AKOS022655648, MCULE-2608114207, NSC-401114, 3,6-Dihydroxyphthalic acid dimethyl ester, dimethyl 3,6-dihydroxybenzene-1,2-dicarboxylate, methyl 3,6-dihydroxy-2-(methoxycarbonyl)benzoate

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVFVMNBLADPUFB-UHFFFAOYSA-N

7474-92-2
DIMETHYL 3,6-DIMETHYL-4,5-DIPHENYL-BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3,6-dimethyl-4,5-diphenylbenzene-1,2-dicarboxylate | CAS Registry Number: 86552-03-6
Synonyms: NSC186957, CID302442

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYFOMSSCSULOTH-UHFFFAOYSA-N

86552-03-6
Dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate | CAS Registry Number: 683211-24-7
Synonyms: CHEMBL17361, ZINC40504815, dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

Molecular Formula: C18H16N4O4Molecular Weight: 352.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHQTUUCDZDJOGY-UHFFFAOYSA-N

683211-24-7
dimethyl 3-((tert-butoxycarbonyl)amino)-6-nitrophthalate (1 supplier)57113-92-5
Dimethyl 3-(2,3-dimethoxy-6-methoxycarbonylphenyl)-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(2,3-dimethoxy-6-methoxycarbonylphenyl)-5,6-dihydro-[1,3]benzodioxolo[5,6-g]indolizine-1,2-dicarboxylate | CAS Registry Number: 81548-58-5
Synonyms: NSC326129, AC1L79KE, BERBERINE DERIV JCI 2223, NSC-326129

Molecular Formula: C27H25NO10Molecular Weight: 523.488100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZPMGZHXBIVBJEA-UHFFFAOYSA-N

81548-58-5
Dimethyl 3-(2-morpholinoacetyl)-1,3-thiazolane-2,4-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(2-morpholin-4-ylacetyl)-1,3-thiazolidine-2,4-dicarboxylate | CAS Registry Number: 294849-05-1
Synonyms: dimethyl 3-(2-morpholinoacetyl)-1,3-thiazolane-2,4-dicarboxylate, 2,4-dimethyl 3-[2-(morpholin-4-yl)acetyl]-1,3-thiazolidine-2,4-dicarboxylate, SMR000170004, AC1MWCA7, MLS000325861, CHEMBL1522415, HMS2307D19, AKOS005102980, MCULE-6495613348, KS-000020E0, 8J-903, dimethyl 3-(2-morpholin-4-ylacetyl)-1,3-thiazolidine-2,4-dicarboxylate

Molecular Formula: C13H20N2O6SMolecular Weight: 332.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IEIZSHFXFPDFOJ-UHFFFAOYSA-N

294849-05-1
dimethyl 3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate | CAS Registry Number: 62522-87-6
Synonyms: dimethyl 5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate, NSC267698, Bionet1_001739, Oprea1_797549, SureCN10656421, MLS000325548, CTK2F4278, HMS573C21, MolPort-002-853-974, HMS2429H04, AC1L8228, ZINC01385014, AKOS005077622, MCULE-3679483970, NSC-267698, 11J-560S, SMR000169882

Molecular Formula: C17H15Cl2NO4Molecular Weight: 368.211300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXQDXRJRGHDDW-UHFFFAOYSA-N

62522-87-6
Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate | CAS Registry Number: 1174886-54-4
Synonyms: dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate, MolPort-009-753-381, ALBB-024549, ZX-AN023063, ZINC19625167, AKOS015998281, MCULE-7255758252, ST079485, dimethyl 3-(3,4-dimethoxyphenyl)pentane-1,5-dioate, pentanedioic acid, 3-(3,4-dimethoxyphenyl)-, dimethyl ester

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNJPFZFJYDJSSM-UHFFFAOYSA-N

1174886-54-4
Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-94-9
Synonyms: AC1MSX5N, 25897_ALDRICH, 25897_FLUKA, CTK4I3533, MolPort-003-928-732, AKOS015891032, AK113812, BP-12995, I01-8403, 1-(3-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one, Dimethyl (3-(3-chlorophenoxy)-2-oxopropyl)phosphonate, Phosphonic acid,[3-(3-chlorophenoxy)-2-oxopropyl]-, dimethyl ester (9CI)

Molecular Formula: C11H14ClO5PMolecular Weight: 292.652622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNPUZMPUXAFKQZ-UHFFFAOYSA-N

40665-94-9
Dimethyl 3-(3-nitrophenyl)pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(3-nitrophenyl)pentanedioate | CAS Registry Number: 20676-45-3
Synonyms: dimethyl 3-(3-nitrophenyl)pentanedioate, NSC169226, AC1L6SBS, AGN-PC-0JPG7P, NSC-169226

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSTWVLGCCIRWRM-UHFFFAOYSA-N

20676-45-3
DIMETHYL 3-(4-CHLOROBENZOYL)PYRROLO[2,1-A]PHTHALAZINE-1,2-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(4-chlorobenzoyl)pyrrolo[2,1-a]phthalazine-1,2-dicarboxylate | CAS Registry Number: 618443-28-0
Synonyms: dimethyl 3-(4-chlorobenzoyl)pyrrolo[2,1-a]phthalazine-1,2-dicarboxylate, AC1MVY3T, CTK5B3824, AG-G-25995

Molecular Formula: C22H15ClN2O5Molecular Weight: 422.817900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXJUZJJVSGRKAZ-UHFFFAOYSA-N

618443-28-0
dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(4-chlorophenyl)-3-(nitromethyl)pentanedioate | CAS Registry Number: 1352305-33-9
Synonyms: CX1178, DIMETHYL 3-(4-CHLOROPHENYL)-3-(NITROMETHYL)PENTANEDIOATE

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNMBHEYQTWNFGN-UHFFFAOYSA-N

1352305-33-9
Dimethyl 3-(4-fluorophenyl)-4-(4-(methylsulfonyl)phenyl)cyclopent-3-ene-1,1-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-ene-1,1-dicarboxylate | CAS Registry Number: 159429-83-1
Synonyms: SCHEMBL8385914, DMNYXPUOQSXAER-UHFFFAOYSA-N, AS-74337, 1-[2 -(4-fluorophenyl)-4,4-dicarbomethoxycyclopenten-1-yl]-4-(methylsulfonyl)benzene, 1-[2-(4-fluorophenyi)-4,4-dicarbomethoxycyclopenten-1-yl]-4-(methylsulfonyl)benzene, 1-[2-(4-fluorophenyl)-4,4-dicarbomethoxycyclopenten-1-yl]-4-(methylsulfonyl)benzene, 1,1-dimethyl 3-(4-fluorophenyl)-4-(4-methanesulfonylphenyl)cyclopent-3-ene-1,1-dicarboxylate

Molecular Formula: C22H21FO6SMolecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DMNYXPUOQSXAER-UHFFFAOYSA-N

159429-83-1
Dimethyl 3-(4-fluorophenyl)pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-(4-fluorophenyl)pentanedioate | CAS Registry Number: 216690-15-2
Synonyms: dimethyl 3-(4-fluorophenyl)glutarate, SCHEMBL6578974, MolPort-005-932-774, KS-00000U1U, ZINC22009066, AKOS030632918, PC52092, AK601846, DS-19743, 3-(4-Fluorophenyl)glutaric acid dimethyl ester, 1,5-DIMETHYL 3-(4-FLUOROPHENYL)PENTANEDIOATE

Molecular Formula: C13H15FO4Molecular Weight: 254.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJBLSDWTKDQYDO-UHFFFAOYSA-N

216690-15-2
DIMETHYL 3-(4-MORPHOLINYL)-2,9-CYCLONONADIENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl (1E,2Z)-3-morpholin-4-ylcyclonona-2,9-diene-1,2-dicarboxylate | CAS Registry Number: 93992-66-6
Synonyms: NSC151774, AIDS127255, AIDS-127255, CID5382785, NSC 151774, Dimethyl 3-(4-morpholinyl)-2,9-cyclononadiene-1,2-dicarboxylate

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRYAUEIWKBLXLF-WMJAJJCRSA-N

93992-66-6
dimethyl 3-(6-methoxypyridin-3-yl)pent-2-enedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-3-(6-methoxypyridin-3-yl)pent-2-enedioate | CAS Registry Number: 721920-95-2
Synonyms: SCHEMBL8324570, ZINC145421707

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEIJMNFBRJDLNU-POHAHGRESA-N

721920-95-2
dimethyl 3-(6-methoxypyridin-3-yl)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(6-methoxypyridin-3-yl)pentanedioate | CAS Registry Number: 721920-96-3
Synonyms: SCHEMBL8336651, ZINC147771474

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUCSXXDIEJNCMT-UHFFFAOYSA-N

721920-96-3
Dimethyl 3-(aminomethyl)benzylphosphonate oxalate (2 suppliers)
Compound Structure IUPAC Name: [3-(dimethoxyphosphorylmethyl)phenyl]methanamine;oxalic acid | CAS Registry Number: 1383133-17-2
Synonyms: MFCD22416318, AKOS027251691, AK200104

Molecular Formula: C12H18NO7PMolecular Weight: 319.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SCDIKKITTSVGIW-UHFFFAOYSA-N

1383133-17-2
dimethyl 3-(benzoyloxy)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-benzoyloxypentanedioate | CAS Registry Number: 112904-66-2
Synonyms: Pentanedioic acid, 3-(benzoyloxy)-, dimethyl ester, Dimethyl 3-(benzoyloxy)pentanedioate, ACMC-20bkki, AC1LC5I2, CTK0D0794, dimethyl 3-benzoyloxypentanedioate, AG-J-52034, 3-Benzoyloxypentanedioic acid, dimethyl ester

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQHSOGJLIBAQSI-UHFFFAOYSA-N

112904-66-2
dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate (14 suppliers)
Compound Structure IUPAC Name: dimethyl 4-oxo-3-phenylmethoxypyran-2,5-dicarboxylate | CAS Registry Number: 1246616-66-9
Synonyms: SCHEMBL2126483, 3-(benzyloxy)-4-oxo-4H-pyran-2,

Molecular Formula: C16H14O7Molecular Weight: 318.278160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REVROVKRCYLCAT-UHFFFAOYSA-N

1246616-66-9
Dimethyl 3-(chlorosulfonyl)phthalate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-chlorosulfonylbenzene-1,2-dicarboxylate | CAS Registry Number: 142576-66-7
Synonyms: AS-9780, 1,2-dimethyl 3-(chlorosulfonyl)benzene-1,2-dicarboxylate

Molecular Formula: C10H9ClO6SMolecular Weight: 292.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZRKGIKRCHFJIY-UHFFFAOYSA-N

142576-66-7
DIMETHYL 3-(CYANOMETHYLIDENE)PENTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-12,12-dioxo-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one | CAS Registry Number: 206256-21-5
Synonyms: 2-chloro-5h-indolo[3,2-b][1,5]benzothiazepin-6(7h)-one 12,12-dioxide, 5H-Indolo(3,2-b)(1,5)benzothiazepin-6(7H)-one, 2-chloro-, 12,12-dioxide, 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one, 2-chloro-, 12,12-dioxide, AC1LAJSR, AC1Q6O05, CTK4E4701, AR-1E0304, AG-J-69722, 2-chloro-12,12-dioxo-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one

Molecular Formula: C15H9ClN2O3SMolecular Weight: 332.761560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQKZEKTZSJACKL-UHFFFAOYSA-N

206256-21-5
Dimethyl 3-(dibenzylamino)-1,1-cyclobutanedicarboxylate (0 suppliers)1353498-09-5
Dimethyl 3-(difluoromethyl)-1H-pyrazole-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 5-(difluoromethyl)-1H-pyrazole-3,4-dicarboxylate | CAS Registry Number: 1808112-23-3
Synonyms: AKOS027460207, ZINC217780509, 5-Difluoromethyl-2H-pyrazole-3,4-dicarboxylic acid dimethyl ester

Molecular Formula: C8H8F2N2O4Molecular Weight: 234.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WSRYBFRSVJAWNE-UHFFFAOYSA-N

1808112-23-3
dimethyl 3-(hydroxymethyl)benzylphosphonate (0 suppliers)
DIMETHYL 3-(METHOXYCARBONYL)HEXANEDIATE (6 suppliers)
Compound Structure IUPAC Name: trimethyl butane-1,2,4-tricarboxylate | CAS Registry Number: 4339-27-9
Synonyms: Trimethyl butane-1,2,4-tricarboxylate, AC1LBWQ4, CTK4I7306, AG-F-53623, 1,2,4-Butanetricarboxylic acid, trimethyl ester, 1,2,4-Butanetricarboxylicacid, 1,2,4-trimethyl ester, 1,2,4-Butanetricarboxylicacid, trimethyl ester (6CI,7CI,8CI,9CI); Trimethyl 1,2,4-butanetricarboxylate

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVHJCQNSPXZHEC-UHFFFAOYSA-N

4339-27-9
DIMETHYL 3-(MORPHOLIN-4-YL)CYCLOHEPTA-2,7-DIENE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methoxybenzene | CAS Registry Number: 93570-41-3
Synonyms: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methoxybenzene, NSC86615, AC1L5XYY, CTK5H2674, NSC-86615, AG-J-54452

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPYCUBJPNIFWKM-UHFFFAOYSA-N

93570-41-3
Dimethyl 3-(trifluoromethyl)-1H-pyrazole-4,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 5-(trifluoromethyl)-1H-pyrazole-3,4-dicarboxylate | CAS Registry Number: 1623157-04-9
Synonyms: AKOS027456204, ZINC217768773, 5-Trifluoromethyl-2H-pyrazole-3,4-dicarboxylic acid dimethyl ester, 5-(Trifluoromethyl)-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester

Molecular Formula: C8H7F3N2O4Molecular Weight: 252.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISKZBNBGXCJGIQ-UHFFFAOYSA-N

1623157-04-9
Dimethyl 3-(trifluoromethyl)pyridine-2,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(trifluoromethyl)pyridine-2,5-dicarboxylate | CAS Registry Number: 1360944-09-7
Synonyms: AS-69689, CS-0059862, 2,5-dimethyl 3-(trifluoromethyl)pyridine-2,5-dicarboxylate

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZPEVKRYZDQEQDY-UHFFFAOYSA-N

1360944-09-7
dimethyl 3-[(trimethylsilyl)oxy]decanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-trimethylsilyloxydecanedioate | CAS Registry Number: 76745-07-8
Synonyms: Dimethyl 3-[(trimethylsilyl)oxy]decanedioate, AC1LB77Q, CTK2G0491, AG-J-68995, dimethyl 3-trimethylsilyloxydecanedioate, 3-Trimethylsilyloxydecanedioic acid, dimethyl ester, Decanedioic acid, 3-[(trimethylsilyl)oxy]-, dimethyl ester

Molecular Formula: C15H30O5SiMolecular Weight: 318.481200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYIVFYBFMSDVHK-UHFFFAOYSA-N

76745-07-8
dimethyl 3-[(trimethylsilyl)oxy]octanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-trimethylsilyloxyoctanedioate | CAS Registry Number: 93090-93-8
Synonyms: Octanedioic acid, 3-[(trimethylsilyl)oxy]-, dimethyl ester, ACMC-20blyl, Dimethyl 3-[(trimethylsilyl)oxy]octanedioate, AC1LB78T, CTK3F6690, AG-J-44519, dimethyl 3-trimethylsilyloxyoctanedioate, 3-Trimethylsilyloxyoctanedioic acid, dimethyl ester

Molecular Formula: C13H26O5SiMolecular Weight: 290.428040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSICGBGEFPEZBD-UHFFFAOYSA-N

93090-93-8
dimethyl 3-[1-(2-hydroxyethyl)cyclohexyl]-1,1-propanedicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[2-[1-(2-hydroxyethyl)cyclohexyl]ethyl]propanedioate | CAS Registry Number: 518285-23-9
Synonyms: Dimethyl 3-[1-(2-hydroxyethyl)cyclohexyl]-1,1-propanedicarboxylate, SCHEMBL4687442, ZNPCSHGEHBCLDE-UHFFFAOYSA-N, ZINC139506793

Molecular Formula: C15H26O5Molecular Weight: 286.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNPCSHGEHBCLDE-UHFFFAOYSA-N

518285-23-9
Dimethyl 3-[2-(4-methylpiperazino)acetyl]-1,3-thiazolane-2,4-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-[2-(4-methylpiperazin-1-yl)acetyl]-1,3-thiazolidine-2,4-dicarboxylate | CAS Registry Number: 321574-48-5
Synonyms: dimethyl 3-[2-(4-methylpiperazino)acetyl]-1,3-thiazolane-2,4-dicarboxylate, 2,4-dimethyl 3-[2-(4-methylpiperazin-1-yl)acetyl]-1,3-thiazolidine-2,4-dicarboxylate, AC1MWCAD, AKOS005103012, Dimethyl 3-[2-(4-methylpiperazin-1-yl)acetyl]-1,3-thiazolidine-2,4-dicarboxylate, KS-000020E3, 8J-907

Molecular Formula: C14H23N3O5SMolecular Weight: 345.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKKJRQMJDPTTRQ-UHFFFAOYSA-N

321574-48-5
Dimethyl 3-[2-(Ethylsulfonyl)propyl]glutarate (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(2-ethylsulfonylpropyl)pentanedioate | CAS Registry Number: 116007-16-0

Molecular Formula: C12H22O6SMolecular Weight: 294.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHPXPVQWXBNZDM-UHFFFAOYSA-N

116007-16-0
Dimethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate | CAS Registry Number: 112904-68-4
Synonyms: Dimethyl 3-([tert-butyl(dimethyl)silyl]oxy)pentanedioate, dimethyl 3-[tert-butyl(dimethyl)silyl]oxypentanedioate, AC1LBMWT, AGN-PC-0JSWKE, SCHEMBL15653580, CTK6J1843, AG-J-44518, DIMETHYL 3-(TERT-BUTYLDIMETHYLSILYLOXY)PENTANEDIOATE, Pentanedioic acid, 3-{[1-(1,1-dimethylethyl)-1,1-dimethylsilyl]oxy}-, dimethyl ester

Molecular Formula: C13H26O5SiMolecular Weight: 290.428040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWFWHMYZKRZNTL-UHFFFAOYSA-N

112904-68-4
Dimethyl 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}pentanedioate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]pentanedioate | CAS Registry Number: 251307-20-7
Synonyms: dimethyl 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}pentanedioate, 1,5-dimethyl 3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}pentanedioate, AC1MCAUV, Bionet1_001126, HMS571E08, KS-00001QPA, ZINC4002076, AKOS005074704, MCULE-7893698521, 10H-056, dimethyl 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]pentanedioate

Molecular Formula: C13H13ClF3N3O4Molecular Weight: 367.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JMHGXHNNGPJHEQ-UHFFFAOYSA-N

251307-20-7
Dimethyl 3-acetamido-4-nitronaphthalene-1,8-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-acetamido-4-nitronaphthalene-1,8-dicarboxylate | CAS Registry Number: 35341-43-6
Synonyms: MLS003171317, NSC373688, AGN-PC-0JME6F, AC1L7U19, NSC-373688, SMR001875218, dimethyl 3-acetamido-4-nitro-naphthalene-1,8-dicarboxylate, dimethyl 3-acetamido-4-nitronaphthalene-1,8-dicarboxylate

Molecular Formula: C16H14N2O7Molecular Weight: 346.291560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXUPLESASYHDIB-UHFFFAOYSA-N

35341-43-6
Dimethyl 3-Amino-1H-Pyrrole-2, 4-Dicarboxylate (10 suppliers)
Compound Structure IUPAC Name: diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 853058-40-9
Synonyms: Diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate, SureCN1493615, CTK5F4747, QC-370, AKOS015855568, AB56173, AG-L-24643, I05-2284, 2,4-DIETHYL 3-AMINO-1H-PYRROLE-2,4-DICARBOXYLATE, 3-AMINO-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLMFCRWHSHFKAJ-UHFFFAOYSA-N

853058-40-9
dimethyl 3-amino-6-nitrophthalate (1 supplier)57113-93-6
Dimethyl 3-aminobenzo[b]thiophene-2,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 3-amino-1-benzothiophene-2,5-dicarboxylate | CAS Registry Number: 181282-81-5
Synonyms: SCHEMBL16096207, MolPort-035-686-441, AKOS022189537, AJ-89097, AK149997

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLXADNDSJHUVTO-UHFFFAOYSA-N

181282-81-5
DIMETHYL 3-AMINOPENTANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: dimethyl 3-aminopentanedioate | CAS Registry Number: 77313-09-8
Synonyms: NSC76075, CID253304

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXJFLUYRGQUUIN-UHFFFAOYSA-N

77313-09-8
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