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CHEMICAL products beginning with : D
26501 to 26550 of 41252 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl 2-(hydroxyimino)malonate (10 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 (8 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 (2 suppliers)
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 (3 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 (1 supplier)
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 (1 supplier)
Dimethyl 2-(pyrimidin-4-Yl)malonate (10 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 (3 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 (2 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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-CHLORO-1,3-THIAZOL-5-YL)METHYL]-2-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MALONATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 861209-82-7
Synonyms: dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]malonate, dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate, 1,3-dimethyl 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate, MLS000541351, CHEMBL1341026, HMS2318N16, ZINC1384324, AKOS005086863, MCULE-8053213720, SMR000126209, 2W-0002

Molecular Formula: C16H12ClF3N2O6SMolecular Weight: 452.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QXQYFJRAQNHUBS-UHFFFAOYSA-N

861209-82-7
Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate (3 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 (4 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 (2 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 (9 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
DIMETHYL 2-[(4,6-DIOXO-1H-1,3,5-TRIAZIN-2-YL)-[(2-METHOXYPHENYL)CARBAMOYL]METHYL]DIAZENYLBENZENE-1,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxoethyl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 77466-60-5
Synonyms: EINECS 267-700-8, CID106076, o-Acetanisidide, 2-(4,6-dihydroxy-s-triazin-2-yl)-2-(2,5-dicarbomethoxyphenyl)azo-, 1,4-Benzenedicarboxylic acid, 2-((2-((2-methoxyphenyl)amino)-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)azo)-, dimethyl ester, 1,4-Benzenedicarboxylic acid, 2-(2-(2-((2-methoxyphenyl)amino)-2-oxo-1-(3,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)diazenyl)-, 1,4-dimethyl ester, 67906-31-4, Dimethyl 2-((2-((2-methoxyphenyl)amino)-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)azo)terephthalate

Molecular Formula: C22H20N6O8Molecular Weight: 496.429600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YJBASQBXNDYREF-UHFFFAOYSA-N

77466-60-5
dimethyl 2-[(4-chlorophenyl)phenylmethyl]malonate (1 supplier)1044264-33-6
Dimethyl 2-[(4-methoxy-4-oxobut-2-en-2-yl)-diphenylsilyl]but-2-enedioate;platinum(2+);trimethylphosphanium (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(4-methoxy-4-oxobut-2-en-2-yl)-diphenylsilyl]but-2-enedioate;platinum(2+);trimethylphosphanium | CAS Registry Number: 7230-77-5

Molecular Formula: C29H42O6P2PtSi+2Molecular Weight: 771.757204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PPUBOIDEZJWYRH-UHFFFAOYSA-P

7230-77-5
DIMETHYL 2-[(4E)-4-(4-METHYLPHENYL)SULFONYLIMINO-1-OXO-NAPHTHALEN-2-YL]PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(4Z)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]propanedioate | CAS Registry Number: 5938-02-3
Synonyms: Ambcb5938023, MolPort-000-279-532, ZINC02878932, CID5651559, BIM-0026052.P001

Molecular Formula: C22H19NO7SMolecular Weight: 441.453760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMWHGIVDSNHWGE-NKFKGCMQSA-N

5938-02-3
DImethyl 2-[(bromoacetyl)amino]terephthalate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-bromoacetyl)amino]benzene-1,4-dicarboxylate | CAS Registry Number: 325764-80-5
Synonyms: Dimethyl 2-[(bromoacetyl)amino]terephthalate, AC1M4K3D, ALBB-030925, ZINC3168999, AKOS001023549, dimethyl 2-[(2-bromoacetyl)amino]benzene-1,4-dicarboxylate

Molecular Formula: C12H12BrNO5Molecular Weight: 330.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMUIELGAUVFKIN-UHFFFAOYSA-N

325764-80-5
DIMETHYL 2-[(CHLOROACETYL)AMINO]TEREPHTHALATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate | CAS Registry Number: 325763-68-6
Synonyms: MolPort-000-887-389, STK411182, ZINC02597265, ALBB-002290, CID2068113, dimethyl 2-[(chloroacetyl)amino]terephthalate, dimethyl 2-[(chloroacetyl)amino]benzene-1,4-dicarboxylate

Molecular Formula: C12H12ClNO5Molecular Weight: 285.680380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCJXWDAWSRTYBH-UHFFFAOYSA-N

325763-68-6
DIMETHYL 2-[(E)-{1-(4,6-DIOXO-1,4,5,6-TETRAHYDRO-1,3,5-TRIAZIN-2-YL)-2-[(2-METHOXYPHENYL)AMINO]-2-OXOETHYL}DIAZENYL]BENZENE-1,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-nitroprop-1-ene | CAS Registry Number: 81991-69-7
Synonyms: NSC46463, AC1L64YT, CTK5E9286, NSC-46463, 2-(chloromethyl)-3-nitroprop-1-ene, 3-chloro-2-(nitromethyl)prop-1-ene, AG-K-61656

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTFZMSAHUSUGKF-UHFFFAOYSA-N

81991-69-7
Dimethyl 2-[(e)-2-methyl-3-morpholin-4-ylprop-2-enylidene]propanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(E)-2-methyl-3-morpholin-4-ylprop-2-enylidene]propanedioate | CAS Registry Number: 5829-75-4
Synonyms: AC1M51WR, Ambcb5829754, MolPort-016-586-598, SMSF0008090, ZINC32619420, AKOS003604249, CB08599, BIM-0006302.P001, dimethyl 2-[(E)-2-methyl-3-morpholin-4-ylprop-2-enylidene]propanedioate

Molecular Formula: C13H19NO5Molecular Weight: 269.293660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBJUDXANRLTHCQ-MDZDMXLPSA-N

5829-75-4
Dimethyl 2-[(E)-3-(dimethylamino)-2-propenoyl]succinate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[3-(dimethylamino)prop-2-enoyl]butanedioate | CAS Registry Number: 477858-64-3
Synonyms: dimethyl 2-[(E)-3-(dimethylamino)-2-propenoyl]succinate, AC1MCF14, 1,4-dimethyl 2-[(2E)-3-(dimethylamino)prop-2-enoyl]butanedioate, KS-00001S8F, AKOS030243705, MCULE-5296445167, dimethyl 2-[3-(dimethylamino)prop-2-enoyl]butanedioate

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIYKAUVQHKCWOV-UHFFFAOYSA-N

477858-64-3
dimethyl 2-[(ethylsulfanyl)methyl]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(ethylsulfanylmethyl)pentanedioate | CAS Registry Number: 91007-70-4
Synonyms: NSC131604, AC1L5RT9, AC1Q5ZW9, CTK5G8793, NSC-131604, OR371275, dimethyl 2-(ethylsulfanylmethyl)pentanedioate

Molecular Formula: C10H18O4SMolecular Weight: 234.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZOMGGLLGDXKFV-UHFFFAOYSA-N

91007-70-4
DIMETHYL 2-[[1-[[[4-[[2-[[2-(METHOXYCARBONYL)PHENYL]AZO]-1,3-DIOXOBUTYL]AMINO]PHENYL]AMINO]CARBONYL]-2-OXOPROPYL]AZO]TEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 79102-66-2
Synonyms: EINECS 279-062-8, CID3018804, Dimethyl 2-((1-(((4-((2-((2-(methoxycarbonyl)phenyl)azo)-1,3-dioxobutyl)amino)phenyl)amino)carbonyl)-2-oxopropyl)azo)terephthalate

Molecular Formula: C32H30N6O10Molecular Weight: 658.614800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BCCHLRMBMFIGAS-UHFFFAOYSA-N

79102-66-2
DIMETHYL 2-[[2-(3-BROMOPHENOXY)ACETYL]AMINO]BENZENE-1,4-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[[2-(3-bromophenoxy)acetyl]amino]benzene-1,4-dicarboxylate | CAS Registry Number: 6158-89-0
Synonyms: CBMicro_047277, Ambcb6158890, Oprea1_832696, MolPort-002-047-996, ZINC00703472, CID1033950, BIM-0047252.P001, AF-399/14183450, dimethyl 2-{[(3-bromophenoxy)acetyl]amino}terephthalate

Molecular Formula: C18H16BrNO6Molecular Weight: 422.226740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPGWZDILEHZEFQ-UHFFFAOYSA-N

6158-89-0
Dimethyl 2-[[2-[(2-methoxyphenyl)amino]-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl]azo]terephthalate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxoethyl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 67906-31-4
Synonyms: AG-H-10064, 77466-60-5, DIMETHYL 2-[(4,6-DIOXO-1H-1,3,5-TRIAZIN-2-YL)-[(2-METHOXYPHENYL)CARBAMOYL]METHYL]DIAZENYLBENZENE-1,4-DICARBOXYLATE, dimethyl 2-[(e)-{1-(4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-2-[(2-methoxyphenyl)amino]-2-oxoethyl}diazenyl]benzene-1,4-dicarboxylate, EINECS 267-700-8, AC1L2ZOA, AC1Q6FVO, AC1Q434Q, CTK2H9462, AR-1I5466, o-Acetanisidide, 2-(4,6-dihydroxy-s-triazin-2-yl)-2-(2,5-dicarbomethoxyphenyl)azo-, 1,4-Benzenedicarboxylic acid, 2-((2-((2-methoxyphenyl)amino)-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)azo)-, dimethyl ester, 1,4-Benzenedicarboxylic acid, 2-(2-(2-((2-methoxyphenyl)amino)-2-oxo-1-(3,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)diazenyl)-, 1,4-dimethyl ester, Dimethyl 2-((2-((2-methoxyphenyl)amino)-2-oxo-1-(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)ethyl)azo)terephthalate, dimethyl 2-[[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxoethyl]diazenyl]benzene-1,4-dicarboxylate, dimethyl 2-[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-[(2-methoxyphenyl)amino]-2-oxoethyl]diazenylbenzene-1,4-dicarboxylate

Molecular Formula: C22H20N6O8Molecular Weight: 496.429600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YJBASQBXNDYREF-UHFFFAOYSA-N

67906-31-4
Dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate | CAS Registry Number: 90709-68-5
Synonyms: NSC284162, AC1L88RU, NSC-284162, dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate

Molecular Formula: C21H30N2O6SMolecular Weight: 438.537700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSLUCURJGQBZTH-UHFFFAOYSA-N

90709-68-5
Dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate | CAS Registry Number: 90709-67-4
Synonyms: NSC284161, AC1L88RR, NSC-284161, dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate

Molecular Formula: C20H28N2O6SMolecular Weight: 424.511120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSSYXPQYWALTIC-UHFFFAOYSA-N

90709-67-4
dimethyl 2-[[4-[(2-imino-1,3-dimethyl-4-oxo-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[4-[(2-imino-1,3-dimethyl-4-oxopteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 65757-04-2
Synonyms: NSC245429, AC1L7USH, CTK2F5546, NSC-245429, dimethyl 2-[[4-[(2-imino-1,3-dimethyl-4-oxopteridin-6-yl)methylamino]benzoyl]amino]pentanedioate

Molecular Formula: C23H27N7O6Molecular Weight: 497.503780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MJLITWIMDHZECC-UHFFFAOYSA-N

65757-04-2
Dimethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]propanedioate | CAS Registry Number: 875338-35-5
Synonyms: UNII-8LWS086432, 8LWS086432, Propanedioic acid, ((4-((5-methyl-2-phenyl-4-oxazolyl)methoxy)phenyl)methyl)-, dimethyl ester, Propanedioic acid, 2-((4-((5-methyl-2-phenyl-4-oxazolyl)methoxy)phenyl)methyl)-, 1,3-dimethyl ester

Molecular Formula: C23H23NO6Molecular Weight: 409.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWJFYEMVHNGJRR-UHFFFAOYSA-N

875338-35-5
DIMETHYL 2-[[4-[2-[(2-ACETAMIDO-4-OXO-3H-PYRIMIDIN-5-YL)-FORMYL-AMINO]ETHYL-FORMYL-AMINO]BENZOYL]AMINO]PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[4-[2-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)-formylamino]ethyl-formylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 3005-75-2
Synonyms: NSC82836, CID256270

Molecular Formula: C24H28N6O9Molecular Weight: 544.513920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HQYJHSHLXDTGKG-UHFFFAOYSA-N

3005-75-2
Dimethyl 2-[1,3-benzothiazol-2-yl(chloro)methylene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)
Dimethyl 2-[1,3-benzoxazol-2-yl(chloro)methylene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)
Dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-(2-thienyl)propyl]malonate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate | CAS Registry Number: 685108-45-6
Synonyms: dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-(2-thienyl)propyl]malonate, 1,3-dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-(thiophen-2-yl)propyl]propanedioate, AC1MCFD6, KS-00001SBV, AKOS005079276, 11T-0014, dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate

Molecular Formula: C19H20O6SMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGCJDAPHXFKTRT-UHFFFAOYSA-N

685108-45-6
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