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CHEMICAL products beginning with : D
25201 to 25250 of 39268 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 2-(5-nitropyridin-2-yl)propanedioate (9 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(5-nitropyridin-2-yl)propanedioate | CAS Registry Number: 68719-87-9
Synonyms: dimethyl 2-(5-nitro-2-pyridinyl)malonate, Dimethyl 2-(5-nitropyridin-2-yl)malonate, 9T-0002, 1,3-dimethyl 2-(5-nitropyridin-2-yl)propanedioate, ZINC00153469, AC1MC9YX, dimethylnitropyridinylmalonate, SCHEMBL1403468, CTK6I7303, MolPort-003-355-531, VTEVSGUDKFSYGJ-UHFFFAOYSA-N, SBB101381, AKOS005071248, RP14425, AJ-13000, AK-69804, DA-04278, SC-34481, TR-064080, C-4280

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTEVSGUDKFSYGJ-UHFFFAOYSA-N

68719-87-9
Dimethyl 2-(6-(methylthio)pyrimidin-4-yl)malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(6-methylsulfanylpyrimidin-4-yl)propanedioate | CAS Registry Number: 946422-09-9
Synonyms: SCHEMBL1820785, OJKOHFRPOATBSE-UHFFFAOYSA-N, AKOS022179211, AK-47148, AJ-137007, 2-(6-methylsulfanyl-pyrimidin-4-yl)-malonic acid dimethyl ester

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OJKOHFRPOATBSE-UHFFFAOYSA-N

946422-09-9
Dimethyl 2-(6-chloro-9H-carbazol-2-yl)-2-methylmalonate (1 supplier)1808312-15-3
Dimethyl 2-(6-chloropyrazin-2-yl)malonate (2 suppliers)
Dimethyl 2-(6-chloropyrazin-2-yl)malonate hydrochloride (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(6-chloropyrazin-2-yl)propanedioate;hydrochloride | CAS Registry Number: 930798-26-8
Synonyms: AKOS022179182, AK-47141

Molecular Formula: C9H10Cl2N2O4Molecular Weight: 281.092700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZNJXXGLCGWMHB-UHFFFAOYSA-N

930798-26-8
Dimethyl 2-(6-chloropyrazin-2-yl)malote (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(6-chloropyrazin-2-yl)propanedioate | CAS Registry Number: 1820642-22-5
Synonyms: Dimethyl 2-(6-chloropyrazin-2-yl)malonate, ZINC95931335, AKOS022179268, AJ-137005

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLPGWGAAJSDOOO-UHFFFAOYSA-N

1820642-22-5
DImethyl 2-(6-ethoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1h)-ylidene)-1,3-dithiole-4,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 296272-53-2
Synonyms: dimethyl 2-(6-ethoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate, AC1MDNLW, BAS 00108007, SCHEMBL12218070, ALBB-022086, ZINC3880297, ZX-AN037673, MFCD00624656, STK870745, AKOS000646258, CCG-112011, MCULE-6423958793, R3557, ST50216845, SR-01000493231, SR-01000493231-1, Z56754949, 2-(6-Ethoxy-2,2-dimethyl-3-thioxo-2,3-dihydro-1H-quinolin-4-ylidene)-[1,3]dithio, 1,3-dithiole-4,5-dicarboxylic acid, 2-(6-ethoxy-2,3-dihydro-2,2-dimethyl-3-thioxo-4(1H)-quinolinylidene)-, dimethyl ester, 4,5-dimethyl 2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1,2,3,4-tetrahydroquinolin-4-ylidene)-2H-1,3-dithiole-4,5-dicarboxylate

Molecular Formula: C20H21NO5S3Molecular Weight: 451.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NZUQEPCQQATCGL-UHFFFAOYSA-N

296272-53-2
DImethyl 2-(6-ethyl-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1h)-ylidene)-1,3-dithiole-4,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(6-ethyl-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 377062-67-4
Synonyms: dimethyl 2-(6-ethyl-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate, AC1MEL3Y, ALBB-022084, ZINC8817265, ZX-AN037671, MFCD02816966, STK001463, AKOS002239290, MCULE-7726588064, R6160, ST50104770, 1,3-dithiole-4,5-dicarboxylic acid, 2-(6-ethyl-2,3-dihydro-2,2-dimethyl-3-thioxo-4(1H)-quinolinylidene)-, dimethyl ester, dimethyl 2-(6-ethyl-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate, methyl 2-(6-ethyl-2,2-dimethyl-3-thioxo(4-1,2-dihydroquinolylidene))-5-(methox ycarbonyl)-1,3-dithiolene-4-carboxylate

Molecular Formula: C20H21NO4S3Molecular Weight: 435.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CBDGHEAVSQDUPP-UHFFFAOYSA-N

377062-67-4
DImethyl 2-(7-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1h)-ylidene)-1,3-dithiole-4,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(7-methoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 296272-63-4
Synonyms: dimethyl 2-(7-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate, AC1MDDXT, ALBB-022085, ZINC3878844, ZX-AN037672, MFCD00532503, STK077172, AKOS000616791, MCULE-8519864151, BAS 00225075, R3378, ST50336630, AB00075961-01, AG-690/40097484, 1,3-dithiole-4,5-dicarboxylic acid, 2-(2,3-dihydro-7-methoxy-2,2-dimethyl-3-thioxo-4(1H)-quinolinylidene)-, dimethyl ester, dimethyl 2-(2,2-dimethyl-7-(methyloxy)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-(7-methoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate, methyl 2-(7-methoxy-2,2-dimethyl-3-thioxo(4-1,2-dihydroquinolylidene))-5-(meth oxycarbonyl)-1,3-dithiolene-4-carboxylate

Molecular Formula: C19H19NO5S3Molecular Weight: 437.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QDKADDHHXVDBST-UHFFFAOYSA-N

296272-63-4
Dimethyl 2-(aminomethyl)benzylphosphonate oxalate (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethoxyphosphorylmethyl)phenyl]methanamine;oxalic acid | CAS Registry Number: 1383133-20-7
Synonyms: AKOS027251692, AK200105

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

InChIKey: PEFREJFFNVHJBJ-UHFFFAOYSA-N

1383133-20-7
Dimethyl 2-(anthracen-9-ylmethylidene)propanedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(anthracen-9-ylmethylidene)propanedioate | CAS Registry Number: 7599-09-9
Synonyms: NSC400561, AC1L7ZFE, SCHEMBL14277063, ZINC1593366, NSC-400561, dimethyl 2-(anthracen-9-ylmethylidene)propanedioate, 2-(Anthracene-9-ylmethylene)malonic acid dimethyl ester

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCSRLQSOHBBXCD-UHFFFAOYSA-N

7599-09-9
DIMETHYL 2-(AZIRIDIN-1-YL)BUTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2-piperazin-1-ylethyl 4-oxochromene-2-carboxylate | CAS Registry Number: 32773-98-1
Synonyms: 2-(piperazin-1-yl)ethyl 4-oxo-4h-chromene-2-carboxylate, 4-Oxo-4H-1-benzopyran-2-carboxylic acid 2-(1-piperazinyl)ethyl ester, 2-(1-Piperazinyl)ethyl 4-oxo-4H-1-benzopyran-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 4-oxo-, 2-(1-piperazinyl)ethyl ester, AC1Q6AIO, AC1L4L2J, CTK4G9258, AR-1C9716, AG-J-75526, LS-39246, 2-piperazin-1-ylethyl 4-oxochromene-2-carboxylate

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNVULVHFOPOISP-UHFFFAOYSA-N

32773-98-1
Dimethyl 2-(benzyloxy)-2-methylmalote (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-methyl-2-phenylmethoxypropanedioate | CAS Registry Number: 344798-16-9
Synonyms: Dimethyl 2-(benzyloxy)-2-methylmalonate, AKOS030624600, ZINC575625044, 2-(Benzyloxy)-2-methylmalonic acid dimethyl ester

Molecular Formula: C13H16O5Molecular Weight: 252.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTAACZZKLVJJPC-UHFFFAOYSA-N

344798-16-9
DIMETHYL 2-(BENZYLOXY)ISOPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 2-phenylmethoxybenzene-1,3-dicarboxylate | CAS Registry Number: 1108724-63-5
Synonyms: dimethyl 2-(benzyloxy)isophthalate, SCHEMBL3511761, DWXVVUJKIXFDCX-UHFFFAOYSA-N, AKOS027446628, AK516583

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWXVVUJKIXFDCX-UHFFFAOYSA-N

1108724-63-5
dimethyl 2-(bromomethyl)-[1,1?-biphenyl]-4,4?-dicarboxylate (0 suppliers)1186048-29-2
Dimethyl 2-(cyclohexyl)malonate (10 suppliers)
Compound Structure IUPAC Name: dimethyl 2-cyclohexylpropanedioate | CAS Registry Number: 49769-76-8
Synonyms: Dimethyl 2-cyclohexylpropanedioate, AC1MDPJJ, ACMC-1ASAJ, SureCN6862095, CTK1D0478, DIMETHYL 2-CYCLOHEXYLMALONATE, AKOS016015758, AG-F-66708, DIMETHYL 2-(CYCLOHEXYL)MALONATE, MCULE-5598781746, Propanedioic acid, cyclohexyl-, dimethyl ester

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CULITIDIVVTWIV-UHFFFAOYSA-N

49769-76-8
Dimethyl 2-(cyclopropylmethyl)malonate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(cyclopropylmethyl)propanedioate | CAS Registry Number: 1565512-49-3
Synonyms: AKOS027346062, ZINC160542699, 1,3-DIMETHYL 2-(CYCLOPROPYLMETHYL)PROPANEDIOATE

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGMOTFPGCNSWRI-UHFFFAOYSA-N

1565512-49-3
Dimethyl 2-(cyclopropylmethylene)malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(cyclopropylmethylidene)propanedioate | CAS Registry Number: 70064-01-6
Synonyms: dicarbomethoxyvinylcyclopropane, SCHEMBL4007809

Molecular Formula: C9H12O4Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLJFXICLEBEWEU-UHFFFAOYSA-N

70064-01-6
dimethyl 2-(diaziridin-1-ylmethylidene)propanedioate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[bis(aziridin-1-yl)methylidene]propanedioate | CAS Registry Number: 55542-50-2
Synonyms: AC1L46Z6, DTXSID90970884, Propanedioic acid, (bis(1-aziridinyl)methylene)-, dimethyl ester, Dimethyl [bis(aziridin-1-yl)methylidene]propanedioate, dimethyl 2-[bis(aziridin-1-yl)methylidene]propanedioate

Molecular Formula: C10H14N2O4Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJKAOFIJCIIKHS-UHFFFAOYSA-N

55542-50-2
dimethyl 2-(dihydrothiophen-3(2H)-ylidene)malonate (1 supplier)81344-61-8
diMethyl 2-(diMethoxyMethyl)Malonate (1 supplier)86044-46-4
dimethyl 2-(ethoxyimino)malonate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-ethoxyiminopropanedioate | CAS Registry Number: 62619-44-7
Synonyms: Dimethyl 2-(ethoxyimino)malonate, AC1LBG2C, CTK2B5874, dimethyl 2-ethoxyiminopropanedioate, Bis-(methoxycarbonyl)ethoxyiminomethane, AG-K-76299, Propanedioic acid, (ethoxyimino)-, dimethyl ester

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPTFRFVGHNSIAJ-UHFFFAOYSA-N

62619-44-7
Dimethyl 2-(hydroxyimino)malonate (12 suppliers)
Compound Structure IUPAC Name: dimethyl 2-hydroxyiminopropanedioate | CAS Registry Number: 42937-74-6
Synonyms: Dimethyl (hydroxyimino)malonate, AIDS027472, AIDS-027472, Bis-(methoxycarbonyl)hydroxyiminomethane, NSC118613, NSC157353, ZINC01385595, CID6399477, 3G-908

Molecular Formula: C5H7NO5Molecular Weight: 161.112780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLFGXQYUPFIXJV-UHFFFAOYSA-N

42937-74-6
dimethyl 2-(hydroxymethyl)benzylphosphonate (0 suppliers)
Dimethyl 2-(isopropylamino)but-2-enedioate (0 suppliers)
DIMETHYL 2-(METHOXYMETHYL)SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: [3-[acetyl(methyl)amino]-4-acetyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 25787-55-7
Synonyms: NSC131042, AC1Q5IBN, AC1L5QZ5, NSC-131042, 9-{2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranosyl}-3,9-dihydro-6h-purin-6-one, HE329412, [3-[acetyl(methyl)amino]-4-acetyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate

Molecular Formula: C17H21N5O7Molecular Weight: 407.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NJGKUSDZYZHTMZ-UHFFFAOYSA-N

25787-55-7
dimethyl 2-(methylsulfonyl)nonanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-methylsulfonylnonanedioate | CAS Registry Number: 59768-18-2
Synonyms: dimethyl-2-methylsulfonylazelate, SCHEMBL11512834, dimethyl-2-methylsulfonyl-azelate, LVKZHDMMCQOEJN-UHFFFAOYSA-N, Nonanedioic acid, 2-(methylsulfonyl)-, 1,9-dimethyl ester

Molecular Formula: C12H22O6SMolecular Weight: 294.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVKZHDMMCQOEJN-UHFFFAOYSA-N

59768-18-2
Dimethyl 2-(methylthio)pyrimidine-4,5-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-methylsulfanylpyrimidine-4,5-dicarboxylate | CAS Registry Number: 132973-51-4
Synonyms: AKOS016009630, AK-31695, KB-251591

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNPZWHNWKHSOFI-UHFFFAOYSA-N

132973-51-4
dimethyl 2-(N-methoxy-N-methylcarbamoyl)ethyl phosphonate (1 supplier)
Compound Structure IUPAC Name: 3-dimethoxyphosphoryl-N-methoxy-N-methylpropanamide | CAS Registry Number: 1449307-14-5
Synonyms: MFCD28411598, ZINC382699689, Dimethyl 2-(N-methoxy-N-methylcarbamoyl)ethyl phosphonate

Molecular Formula: C7H16NO5PMolecular Weight: 225.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBFNUFKBRIVNLN-UHFFFAOYSA-N

1449307-14-5
Dimethyl 2-(p-tolyl)cyclopropane-1,1-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(4-methylphenyl)cyclopropane-1,1-dicarboxylate | CAS Registry Number: 132145-64-3
Synonyms: AKOS027338122, dimethyl 2-(4-methylphenyl)cyclopropane-1,1-dicarboxylate, 2-(4-Methylphenyl)cyclopropane-1,1-dicarboxylic acid dimethyl ester

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVJRGTPYSGZBSD-UHFFFAOYSA-N

132145-64-3
DIMETHYL 2-(PHENYLAMINO)MALEATE (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(Z)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propanoic acid | CAS Registry Number: 4916-29-4
Synonyms: Indolin-2-one deriv. 9c, AC1NS67R, CHEMBL86531, BDBM4916, ZINC3815527, SC-47675, 2-(5-Sulfamoyl-2-oxo-3-indolinylidenemethyl)-4,5,6,7-tetrahydro-1H-indole-3-propionic acid, 3-(2-{[(3Z)-2-oxo-5-sulfamoyl-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid, 3-[2-(2-Oxo-5-sulfamoyl-1,2-dihydroindol-3-ylidenemethyl)-4,5,6,7-tetrahydro-1H-indol-3-yl]propionic Acid, 3-[2-[(Z)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propanoic acid

Molecular Formula: C20H21N3O5SMolecular Weight: 415.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UYARELCPLIZIEQ-GDNBJRDFSA-N

4916-29-4
Dimethyl 2-(Phenylsulfonamido)terephthalate (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(benzenesulfonamido)benzene-1,4-dicarboxylate | CAS Registry Number: 321531-64-0
Synonyms: Dimethyl 2-(phenylsulfonamido)terephthalate, AC1LEEZP, 2-Benzenesulfonylamino-terephthalic acid dimethyl ester, MolPort-001-501-412, STK055032, ZINC00102617, AKOS003266502, MCULE-8524085326, TRA0073293, AJ-11121, AK-85824, BAS 00624815, ST010987, SY018839, TC-308112, Z-4503, AO-548/11634473, dimethyl 2-(benzenesulfonamido)benzene-1,4-dicarboxylate, dimethyl 2-[(phenylsulfonyl)amino]benzene-1,4-dicarboxylate, methyl 4-(methoxycarbonyl)-3-[(phenylsulfonyl)amino]benzoate

Molecular Formula: C16H15NO6SMolecular Weight: 349.358400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIAIIHQWIMCYDK-UHFFFAOYSA-N

321531-64-0
dimethyl 2-(piperazin-1-yl)terephthalate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-piperazin-1-ylbenzene-1,4-dicarboxylate | CAS Registry Number: 898547-76-7
Synonyms: SCHEMBL4843935, ZINC167080830

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKAZWEDKUILBEF-UHFFFAOYSA-N

898547-76-7
Dimethyl 2-(prop-2-enylcarbamothioyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(prop-2-enylcarbamothioyl)propanedioate | CAS Registry Number: 32444-37-4
Synonyms: NSC138973, AGN-PC-0KUH7N, AC1MPX48, NSC-138973, dimethyl 2-(prop-2-enylcarbamothioyl)propanedioate, dimethyl 2-(prop-2-enylthiocarbamoyl)propanedioate, dimethyl (prop-2-en-1-ylcarbamothioyl)propanedioate

Molecular Formula: C9H13NO4SMolecular Weight: 231.268820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNDNEXYQMAWOQX-UHFFFAOYSA-N

32444-37-4
Dimethyl 2-(propan-2-Ylidene)succinate (0 suppliers)
Dimethyl 2-(pyrimidin-4-Yl)malonate (8 suppliers)
Compound Structure IUPAC Name: dimethyl 2-pyrimidin-4-ylpropanedioate | CAS Registry Number: 86761-91-3
Synonyms: DIMETHYL 2-(PYRIMIDIN-4-YL)MALONATE, AGN-PC-000IVT, CTK3E6266, AKOS015892529, AG-H-49895, AK137919, KB-251593, Propanedioic acid, 4-pyrimidinyl-, dimethyl ester, I03-0383, Propanedioicacid, 4-pyrimidinyl-, dimethyl ester (9CI);

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGCATIQVQXWDHK-UHFFFAOYSA-N

86761-91-3
Dimethyl 2-(trifluoromethyl)furan-3,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(trifluoromethyl)furan-3,4-dicarboxylate | CAS Registry Number: 1378259-67-6
Synonyms: 2-Trifluoromethyl-furan-3,4-dicarboxylic acid dimethyl ester, ZINC85385850, AKOS023412752

Molecular Formula: C9H7F3O5Molecular Weight: 252.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWZBJJWESGRAQH-UHFFFAOYSA-N

1378259-67-6
dimethyl 2-(trifluoromethyl)pyrrolidine-3,4-dicarboxylate (1 supplier)2098117-63-4
Dimethyl 2-(trifluoromethyl)terephthalate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(trifluoromethyl)benzene-1,4-dicarboxylate | CAS Registry Number: 102867-06-1
Synonyms: SCHEMBL10861732

Molecular Formula: C11H9F3O4Molecular Weight: 262.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFNKVFZDXKCZOM-UHFFFAOYSA-N

102867-06-1
Dimethyl 2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]propanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]propanedioate | CAS Registry Number: 94855-74-0
Synonyms: BRN 3624134, Dimethyl ((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)propanedioate, ((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)propanedioic acid dimethyl ester, Propanedioic acid, ((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-, dimethyl ester, AC1L447R, CTK3I9556, LS-120089, dimethyl 2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]propanedioate

Molecular Formula: C10H11N3O6Molecular Weight: 269.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLVBFGFOUORHIC-UHFFFAOYSA-N

94855-74-0
DIMETHYL 2-[(2,6-DIMETHOXYBENZOYL)AMINO]BENZENE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2,6-dimethoxybenzoyl)amino]benzene-1,4-dicarboxylate | CAS Registry Number: 5351-46-2
Synonyms: CBMicro_000107, Ambcb5351462, Oprea1_632352, MolPort-001-507-542, ZINC01230586, STK013616, CID1379206, BIM-0000163.P001, EU-0009803, dimethyl 2-{[(2,6-dimethoxyphenyl)carbonyl]amino}benzene-1,4-dicarboxylate

Molecular Formula: C19H19NO7Molecular Weight: 373.356660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZDOZMKJZCPIPZ-UHFFFAOYSA-N

5351-46-2
Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(2-nitrophenyl)malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(2-nitrophenyl)propanedioate | CAS Registry Number: 860786-11-4
Synonyms: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(2-nitrophenyl)malonate, 1,3-dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(2-nitrophenyl)propanedioate, AC1MW8JR, MLS000541343, CHEMBL1424394, HMS2312B18, KS-00001T4P, ZINC4072879, AKOS005081369, MCULE-2519627359, SMR000126201, 12T-0032, dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(2-nitrophenyl)propanedioate

Molecular Formula: C15H13ClN2O6SMolecular Weight: 384.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSFNAWQHIJTFHC-UHFFFAOYSA-N

860786-11-4
Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)propanedioate | CAS Registry Number: 685108-30-9
Synonyms: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)malonate, 1,3-dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)propanedioate, MLS000541345, AC1LS5WA, CHEMBL1577037, HMS2315J18, KS-00001R9I, ZINC1396283, AKOS005076319, MCULE-1219447860, SMR000126194, 10T-0010, dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(4-nitrophenyl)propanedioate

Molecular Formula: C15H13ClN2O6SMolecular Weight: 384.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WUROYMSYHDXXLC-UHFFFAOYSA-N

685108-30-9
Dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(5-nitro-2-pyridinyl)malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(5-nitropyridin-2-yl)propanedioate | CAS Registry Number: 685108-33-2
Synonyms: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(5-nitro-2-pyridinyl)malonate, 1,3-dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(5-nitropyridin-2-yl)propanedioate, AC1LS5YA, KS-00001RA1, ZINC1396312, AKOS005076265, MCULE-2492184162, 10T-0055, dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-(5-nitropyridin-2-yl)propanedioate

Molecular Formula: C14H12ClN3O6SMolecular Weight: 385.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KNAHZBWZLVGBPC-UHFFFAOYSA-N

685108-33-2
Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate (4 suppliers)
DIMETHYL 2-[(2-DIETHOXYPHOSPHORYLACETYL)AMINO]BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-diethoxyphosphorylacetyl)amino]butanedioate | CAS Registry Number: 71259-20-6
Synonyms: NSC274895, CID321718

Molecular Formula: C12H22NO8PMolecular Weight: 339.278741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUHFERBSXYRZGP-UHFFFAOYSA-N

71259-20-6
dimethyl 2-[(2-iodo-3,4,5-trimethoxy-phenyl)methyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 64490-59-1
Synonyms: NSC283824, AC1L88OU, NSC-283824, dimethyl 2-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]propanedioate

Molecular Formula: C15H19IO7Molecular Weight: 438.211630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQQNIQZWNCIDFR-UHFFFAOYSA-N

64490-59-1
Dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 861658-15-3
Synonyms: SCHEMBL2225458, MolPort-019-999-081, MB02312, 4CH-010769, A832238, DIMETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE, TERT-BUTYL 1,3-DI(METHOXYCARBONYL)PROPYLCARBAMATE, dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate, 1,5-DIMETHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}PENTANEDIOATE, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid dimethyl ester

Molecular Formula: C12H21NO6Molecular Weight: 275.298240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNSPKWUAZQIIGZ-UHFFFAOYSA-N

861658-15-3
dimethyl 2-[(3,5-dichlorophenyl)amino]but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(3,5-dichloroanilino)but-2-enedioate | CAS Registry Number: 141046-77-7
Synonyms: 2-Butenedioic acid, 2-[(3,5-dichlorophenyl)amino]-, dimethyl ester, ACMC-20mzzh, AC1L69S7, CTK0B7142, AG-J-23695, MCULE-6643640509, dimethyl 2-(3,5-dichloroanilino)but-2-enedioate

Molecular Formula: C12H11Cl2NO4Molecular Weight: 304.126040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIOBEAFZXLGZCM-UHFFFAOYSA-N

141046-77-7
dimethyl 2-[(3-{[3-methoxy-1-(methoxycarbonyl)-3-oxopropyl]amino}propyl)amino]succinate (8 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-4-tert-butylbenzamide | CAS Registry Number: 129488-55-7
Synonyms: N-(4-aminophenyl)-4-tert-butylbenzamide, N-(4-aminophenyl)-4-(tert-butyl)benzamide, N-(4-aminophenyl)[4-(tert-butyl)phenyl]carboxamide, ZINC00123116, AC1LF0SX, AC1Q1LYJ, CBMicro_000750, SureCN7300203, Oprea1_385457, ARONIS014440, CTK7D7644, MolPort-000-998-646, SMSF0008454, BBL002644, SBB001050, STK029649, AKOS000108297, AG-B-32993, CB02360, MCULE-7194287881

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBKLQORCYTWUFQ-UHFFFAOYSA-N

129488-55-7
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