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CHEMICAL products beginning with : D
25251 to 25300 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-[(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 (3 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 (9 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 (0 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 (3 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 (1 supplier)
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
Dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-(2-thienyl)propyl]malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate | CAS Registry Number: 860650-17-5
Synonyms: dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-(2-thienyl)propyl]malonate, 1,3-dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl]propanedioate, AC1MCFD4, KS-00001SBU, AKOS005079269, MCULE-8289252340, 11T-0012, dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate

Molecular Formula: C18H17ClO5SMolecular Weight: 380.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPKRCQSXXVMGQO-UHFFFAOYSA-N

860650-17-5
DIMETHYL 2-[1-(ACETYLOXY)-2-METHYLPROPYL]-2-FLUORO-3-OXOBUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-bromobutylbenzene | CAS Registry Number: 81012-82-0
Synonyms: (2-Bromobutyl)benzene, 2-bromobutylbenzene, NSC75467, AC1L5NC3, Benzene, (2-bromobutyl)-, SureCN2243355, NIOSH/CY9002500, CTK5E8384, NSC-75467, AKOS012317278, AG-J-03749, LS-29191, CY90025000

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOERHBGCKWEWQC-UHFFFAOYSA-N

81012-82-0
Dimethyl 2-[1-chloro-2-(phenylthio)-2-thioxoethylidene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)
Dimethyl 2-[1H-benzimidazol-2-yl(chloro)methylene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)
Dimethyl 2-[2,2,8-trimethyl-1-(2-phenylbenzoyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[2,2,8-trimethyl-1-(2-phenylbenzoyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 5722-57-6
Synonyms: AG-690/11838266, AC1MJQCN, BAS 00722000, MolPort-000-747-949, ZINC8425644, STL412456, ZINC08425644, AKOS025255446, MCULE-6705794089, dimethyl 2-(1-([1,1'-biphenyl]-2-ylcarbonyl)-2,2,8-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(biphenyl-2-ylcarbonyl)-2,2,8-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[2,2,8-trimethyl-1-(2-phenylbenzoyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Molecular Formula: C32H27NO5S3Molecular Weight: 601.755480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AJQKRSDDUKVROW-UHFFFAOYSA-N

5722-57-6
Dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate | CAS Registry Number: 52657-21-3
Synonyms: NSC74935, AGN-PC-0JQXHY, AC1L9ASJ, NCIOpen2_009067, NSC-74935, Biphenyl-2,2',6,6'-tetracarboxylic acid, tetramethyl ester, Tetramethyl [1,1'-biphenyl]-2,2',6,6'-tetracarboxylate, [1,1'-Biphenyl]-2,2',6,6'-tetracarboxylic acid, tetramethyl ester, dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DOCYRKPSQYKQIU-UHFFFAOYSA-N

52657-21-3
Dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl] malonate (1 supplier)
Dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]malonate (1 supplier)
DIMETHYL 2-[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5395-45-9
Synonyms: NSC3022, CID220383

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

InChIKey: ZVYKJDZOCVPZFU-UHFFFAOYSA-N

5395-45-9
Dimethyl 2-[2-(3-methoxyphenyl)hydrazono]-3-oxopentanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-hydroxy-2-[(3-methoxyphenyl)diazenyl]pent-2-enedioate | CAS Registry Number: 303150-47-2
Synonyms: dimethyl 2-[2-(3-methoxyphenyl)hydrazono]-3-oxopentanedioate, 1,5-dimethyl (2E)-2-[2-(3-methoxyphenyl)hydrazin-1-ylidene]-3-oxopentanedioate, KS-00001RP4, ZINC100328447

Molecular Formula: C14H16N2O6Molecular Weight: 308.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WKBKGMZASRTUFT-UHFFFAOYSA-N

303150-47-2
DIMETHYL 2-[2-[6-[6-[4-(2-IODO-3,4,5-TRIMETHOXY-PHENYL)-3,3-BIS(METHOXYCARBONYL)BUTANOYL]BENZO[1,3]DIOXOL-5-YL]BENZO[1,3]DIOXOL-5-YL]-2-OXO-ETHYL]-2-[(2-IODO-3,4,5-TRIMETHOXY-PHENYL)METHYL]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-2-[2-[6-[6-[3-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-4-methoxy-3-methoxycarbonyl-4-oxobutanoyl]-1,3-benzodioxol-5-yl]-1,3-benzodioxol-5-yl]-2-oxoethyl]propanedioate | CAS Registry Number: 64521-00-2
Synonyms: NSC283820, CID430898

Molecular Formula: C48H48I2O20Molecular Weight: 1198.691660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: KDCTWHWBIXSTQP-UHFFFAOYSA-N

64521-00-2
Dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5496-74-2
Synonyms: AC1NPAXD, TL80074198, [1-(4-Nitrophenyl)-2-nitroethyl]malonic acid dimethyl ester, Propanedioic acid, 2-[2-nitro-1-(4-nitrophenyl)ethyl]-, 1,3-dimethyl ester

Molecular Formula: C13H14N2O8Molecular Weight: 326.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KXHGLPKCSJTILD-UHFFFAOYSA-N

5496-74-2
Dimethyl 2-[2-nitro-4-(piperidinosulfonyl)phenyl]-malonate (2 suppliers)
Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-malonate (2 suppliers)
dimethyl 2-[3-(methoxycarbonyl)phenyl]malonate (1 supplier)773134-33-1
dimethyl 2-[4-(trifluoromethyl)anilino]but-2-enedioate (0 suppliers)
Dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 5311-12-6
Synonyms: STK789154, AC1MDPPH, BAS 00364151, AGN-PC-0KLYY1, SCHEMBL6721094, MolPort-000-770-882, AKOS000616205, MCULE-2363179272, dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-{6-ethoxy-1-[(2-fluorophenyl)carbonyl]-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate

Molecular Formula: C27H24FNO6S3Molecular Weight: 573.675963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SAPMKOHCMNSIPK-UHFFFAOYSA-N

5311-12-6
Dimethyl 2-[benzoyl(dimethylamino)amino]butanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[benzoyl(dimethylamino)amino]butanedioate | CAS Registry Number: 96804-16-9
Synonyms: Dimethyl (1-benzoyl-2,2-dimethylhydrazino)butanedioate, 3-(2,2-Dimethyl-1-benzoylhydrazino)-3-methoxycarbonylmethylpropionate, Butanedioic acid, (1-benzoyl-2,2-dimethylhydrazino)-, dimethyl ester, LS-45719

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSYFBKFCSMDHBF-UHFFFAOYSA-N

96804-16-9
Dimethyl 2-[benzyl(methyl)amino]propanedioate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[benzyl(methyl)amino]propanedioate | CAS Registry Number: 5417-21-0
Synonyms: dimethyl[benzyl(methyl)amino]propanedioate, dimethyl [benzyl(methyl)amino]propanedioate, NSC7382, AC1Q5YSU, AC1L5B9Y, SCHEMBL14202766, CTK4J9886, QREYULHETIXAPL-UHFFFAOYSA-N, AR-1I5804, dimethyl 2-[benzyl(methyl)amino]propanedioate

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QREYULHETIXAPL-UHFFFAOYSA-N

5417-21-0
Dimethyl 2-[dimethylamino(methylcarbamoyl)amino]butanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[dimethylamino(methylcarbamoyl)amino]butanedioate | CAS Registry Number: 96804-13-6
Synonyms: Dimethyl (2,2-dimethyl-1-((methylamino)carbonyl)hydrazino)butanedioate, 3-(2,2-Dimethyl-1-methylcarbamoylhydrazino)-2-methoxycarbonylmethylpropionate, Butanedioic acid, (2,2-dimethyl-1-((methylamino)carbonyl)hydrazino)-, dimethyl ester, LS-45737

Molecular Formula: C10H19N3O5Molecular Weight: 261.274960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAXDAARISXUACJ-UHFFFAOYSA-N

96804-13-6
Dimethyl 2-[dimethylamino(phenylcarbamoyl)amino]butanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[dimethylamino(phenylcarbamoyl)amino]butanedioate | CAS Registry Number: 96804-14-7
Synonyms: Dimethyl (2,2-dimethyl-1-((phenylamino)carbonyl)hydrazino)butanedioate, 3-(2,2-Dimethyl-1-phenylcarbamoylhydrazino)-2-methoxycarbonylmethylpropionate, Butanedioic acid, (2,2-dimethyl-1-((phenylamino)carbonyl)hydrazino)-, dimethyl ester, LS-45738

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPDNHFDLQUKYIT-UHFFFAOYSA-N

96804-14-7
Dimethyl 2-{(1S)-1-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-nitroethyl}succinate (0 suppliers)
Dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[1-(3,4-dichlorophenyl)triazole-4-carbonyl]butanedioate | CAS Registry Number: 882748-15-4
Synonyms: dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate, 1,4-dimethyl 2-[1-(3,4-dichlorophenyl)-1H-1,2,3-triazole-4-carbonyl]butanedioate, AKOS005106667, MCULE-6735107596, KS-000021U8, 9X-0864

Molecular Formula: C15H13Cl2N3O5Molecular Weight: 386.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKYNWUZSZHAKHO-UHFFFAOYSA-N

882748-15-4
Dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylene}malonate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[[1-(3,4-dichlorophenyl)triazol-4-yl]methylidene]propanedioate | CAS Registry Number: 866135-82-2
Synonyms: dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylene}malonate, 1,3-dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylidene}propanedioate, AC1LSCKE, ZINC1399798, AKOS005100331, MCULE-7058977362, KS-0000202Z, 7X-0901, dimethyl 2-[[1-(3,4-dichlorophenyl)triazol-4-yl]methylidene]propanedioate

Molecular Formula: C14H11Cl2N3O4Molecular Weight: 356.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIKBATVJAMONLU-UHFFFAOYSA-N

866135-82-2
Dimethyl 2-{[1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[1-(4-methoxyphenyl)triazole-4-carbonyl]butanedioate | CAS Registry Number: 477871-84-4
Synonyms: dimethyl 2-{[1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate, 1,4-dimethyl 2-[1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carbonyl]butanedioate, AC1MTK1C, KS-00001TXQ, AKOS005083668, MCULE-3394253368, 1R-0811, dimethyl 2-[1-(4-methoxyphenyl)triazole-4-carbonyl]butanedioate

Molecular Formula: C16H17N3O6Molecular Weight: 347.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFWTYWXNYWRSAN-UHFFFAOYSA-N

477871-84-4
Dimethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-methoxy-malonat (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate | CAS Registry Number: 1023648-23-8
Synonyms: 2-{2-[4-(3-Benzyloxy-phenylsulfanyl)-2-chloro-phenyl]-ethyl}-2-methoxy-malonic acid dimethyl ester

Molecular Formula: C27H27ClO6SMolecular Weight: 515.017680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUMIZYJUOJSAHD-UHFFFAOYSA-N

1023648-23-8
Dimethyl 2-2-aminoethoxy)methyl)-4-2-chlorophenyl)-14-dihydro-6-methylpyridine-35-dicarboxylate benzene sulfonate (0 suppliers)
DIMETHYL 2-ACETAMIDO-2-(PIPERIDIN-1-YLMETHYL)PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-acetamido-2-(piperidin-1-ylmethyl)propanedioate | CAS Registry Number: 7252-10-0
Synonyms: NSC65874, CID248577

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWUPWUGIEYNLPX-UHFFFAOYSA-N

7252-10-0
dimethyl 2-acetamidoterephthalate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-acetamidobenzene-1,4-dicarboxylate | CAS Registry Number: 5441-05-4
Synonyms: dimethyl 2-(acetylamino)benzene-1,4-dicarboxylate, 2-Acetylamino-terephthalic acid dimethyl ester, AC1L5FX0, AC1Q5M8F, Oprea1_025183, Oprea1_621918, SureCN13088436, AC1Q435F, CTK5A0896, MolPort-001-016-188, HMS1673E22, NSC20568, AR-1I5470, NSC-20568, STK130184, ZINC00291433, AKOS000559124, AG-J-25783, MCULE-8957070677, BAS 00294812

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBUKAETXQLGLGD-UHFFFAOYSA-N

5441-05-4
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