Dimethyl 2-[(E)-3-(dimethylamino)-2-propenoyl]succinate,dimethyl 2-[(ethylsulfanyl)methyl]pentanedioate Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

Dimethyl 2-[(E)-3-(dimethylamino)-2-propenoyl]succinate (2 suppliers)

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:	C₁₁H₁₇NO₅	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIYKAUVQHKCWOV-UHFFFAOYSA-N

477858-64-3

dimethyl 2-[(ethylsulfanyl)methyl]pentanedioate (1 supplier)

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:	C₁₀H₁₈O₄S	Molecular Weight:	234.310 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₂H₃₀N₆O₁₀	Molecular Weight:	658.614800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BCCHLRMBMFIGAS-UHFFFAOYSA-N

79102-66-2

DIMETHYL 2-[[2-(3-BROMOPHENOXY)ACETYL]AMINO]BENZENE-1,4-DICARBOXYLATE (2 suppliers)

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:	C₁₈H₁₆BrNO₆	Molecular Weight:	422.226740 [g/mol]
H-Bond Donor:	1	H-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 (6 suppliers)

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:	C₂₂H₂₀N₆O₈	Molecular Weight:	496.429600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YJBASQBXNDYREF-UHFFFAOYSA-N

67906-31-4

Dimethyl 2-[[3-benzylsulfanyl-2-(butanoylamino)propanoyl]amino]pentanedioate (0 suppliers)

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:	C₂₁H₃₀N₂O₆S	Molecular Weight:	438.537700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZSLUCURJGQBZTH-UHFFFAOYSA-N

90709-68-5

Dimethyl 2-[[3-benzylsulfanyl-2-(propanoylamino)propanoyl]amino]pentanedioate (0 suppliers)

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:	C₂₀H₂₈N₂O₆S	Molecular Weight:	424.511120 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₃H₂₇N₇O₆	Molecular Weight:	497.503780 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₂₃H₂₃NO₆	Molecular Weight:	409.431820 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₄H₂₈N₆O₉	Molecular Weight:	544.513920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HQYJHSHLXDTGKG-UHFFFAOYSA-N

3005-75-2

Dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-(2-thienyl)propyl]malonate (1 supplier)

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:	C₁₉H₂₀O₆S	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PGCJDAPHXFKTRT-UHFFFAOYSA-N

685108-45-6

Dimethyl 2-[1-(3-chlorophenyl)-3-oxo-3-(2-thienyl)propyl]malonate (2 suppliers)

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:	C₁₈H₁₇ClO₅S	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPKRCQSXXVMGQO-UHFFFAOYSA-N

860650-17-5

DIMETHYL 2-[1-(ACETYLOXY)-2-METHYLPROPYL]-2-FLUORO-3-OXOBUTANEDIOATE (3 suppliers)

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:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOERHBGCKWEWQC-UHFFFAOYSA-N

81012-82-0

Dimethyl 2-[2,2,8-trimethyl-1-(2-phenylbenzoyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)

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:	C₃₂H₂₇NO₅S₃	Molecular Weight:	601.755480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AJQKRSDDUKVROW-UHFFFAOYSA-N

5722-57-6

Dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate (0 suppliers)

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:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DOCYRKPSQYKQIU-UHFFFAOYSA-N

52657-21-3

DIMETHYL 2-[2,6-DINITRO-4-(TRIFLUOROMETHYL) PHENYL]MALONATE (1 supplier)

IUPAC Name: dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 865658-18-0
Synonyms: dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]malonate, Dimethyl 2-(2,6-dinitro-4-(trifluoromethyl)phenyl)malonate, 1,3-dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanedioate, dimethyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanedioate, MFCD03787071, AKOS005070302, 3W-0036, Dimethyl2-(2,6-dinitro-4-(trifluoromethyl)phenyl)malonate

Molecular Formula:	C₁₂H₉F₃N₂O₈	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JKMZBBUTIMVZME-UHFFFAOYSA-N

865658-18-0

DIMETHYL 2-[2-(2,4-DICHLOROPHENYL)HYDRAZONO]-3-OXOPENTANEDIOATE (0 suppliers)

IUPAC Name: dimethyl (Z)-2-[(2,4-dichlorophenyl)diazenyl]-3-hydroxypent-2-enedioate | CAS Registry Number: 121582-48-7
Synonyms: AKOS005091439, 4D-085, dimethyl 2-[2-(2,4-dichlorophenyl)hydrazono]-3-oxopentanedioate, 1,5-dimethyl (2Z)-2-[2-(2,4-dichlorophenyl)hydrazin-1-ylidene]-3-oxopentanedioate

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₅	Molecular Weight:	347.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DDMQXATYTZQATK-HHLCQUTGSA-N

121582-48-7

DIMETHYL 2-[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (3 suppliers)

IUPAC Name: dimethyl 2-[2-(2-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5395-45-9
Synonyms: NSC3022, CID220383

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVYKJDZOCVPZFU-UHFFFAOYSA-N

5395-45-9

DIMETHYL 2-[2-(3-CHLOROPHENYL)HYDRAZONO]-3-OXOPENTANEDIOATE (0 suppliers)

IUPAC Name: dimethyl (Z)-2-[(3-chlorophenyl)diazenyl]-3-hydroxypent-2-enedioate | CAS Registry Number: 339029-50-4
Synonyms: dimethyl 2-[2-(3-chlorophenyl)hydrazono]-3-oxopentanedioate, dimethyl (Z)-2-[(3-chlorophenyl)diazenyl]-3-hydroxypent-2-enedioate, 1,5-dimethyl (2E)-2-[2-(3-chlorophenyl)hydrazin-1-ylidene]-3-oxopentanedioate, AKOS005102770, 8G-006, 1,5-dimethyl(2E)-2-[2-(3-chlorophenyl)hydrazin-1-ylidene]-3-oxopentanedioate

Molecular Formula:	C₁₃H₁₃ClN₂O₅	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLNOQSLXGPFNRC-GYOKMOPESA-N

339029-50-4

Dimethyl 2-[2-(3-methoxyphenyl)hydrazono]-3-oxopentanedioate (2 suppliers)

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:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₈H₄₈I₂O₂₀	Molecular Weight:	1198.691660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: KDCTWHWBIXSTQP-UHFFFAOYSA-N

64521-00-2

Dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate (0 suppliers)

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:	C₁₃H₁₄N₂O₈	Molecular Weight:	326.258860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KXHGLPKCSJTILD-UHFFFAOYSA-N

5496-74-2

DIMETHYL 2-[2-NITRO-4-(PIPERIDINOSULFONYL) PHENYL]MALONATE (2 suppliers)

IUPAC Name: dimethyl 2-(2-nitro-4-piperidin-1-ylsulfonylphenyl)propanedioate | CAS Registry Number: 860785-48-4
Synonyms: Dimethyl 2-[2-nitro-4-(piperidinosulfonyl)phenyl]-malonate, 1,3-dimethyl 2-[2-nitro-4-(piperidine-1-sulfonyl)phenyl]propanedioate, dimethyl 2-(2-nitro-4-piperidin-1-ylsulfonylphenyl)propanedioate, dimethyl 2-[2-nitro-4-(piperidinosulfonyl)phenyl]malonate, MFCD04124523, AKOS005069681, SR-01000308973, 12W-0002, SR-01000308973-1, Dimethyl2-[2-nitro-4-(piperidinosulfonyl)phenyl]-malonate

Molecular Formula:	C₁₆H₂₀N₂O₈S	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OIBQIPRBFBRZOD-UHFFFAOYSA-N

860785-48-4

DIMETHYL 2-[3-(4-METHYLPHENYL)-3-OXO-1-(3,4,5-TRIMETHOXYPHENYL)PROPYL]MALONATE (0 suppliers)

IUPAC Name: dimethyl 2-[3-(4-methylphenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl]propanedioate | CAS Registry Number: 685108-46-7
Synonyms: dimethyl 2-[3-(4-methylphenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl]malonate, Dimethyl 2-[3-(4-methylphenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl]propanedioate, 1,3-dimethyl 2-[3-(4-methylphenyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)propyl]propanedioate, MLS001165971, CHEMBL1338195, HMS2868H19, AKOS005079277, MCULE-3604692885, SMR000550243, 11T-0016

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DWFAKYHWJGNSLG-UHFFFAOYSA-N

685108-46-7

DIMETHYL 2-[3-(DIMETHYLAMINO)-2-PROPENYLIDENE]MALONATE (3 suppliers)

IUPAC Name: dimethyl 2-[3-(dimethylamino)prop-2-enylidene]propanedioate | CAS Registry Number: 26932-73-0
Synonyms: CBMicro_014363, dimethyl 2-[3-(dimethylamino)-2-propenylidene]malonate, SCHEMBL13412686, AKOS030242755, MCULE-4552043052, E72547

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMQKUULYWCSUGA-UHFFFAOYSA-N

26932-73-0

dimethyl 2-[3-(methoxycarbonyl)phenyl]malonate (1 supplier)

773134-33-1

Dimethyl 2-[6-ethoxy-1-(2-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate (0 suppliers)

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:	C₂₇H₂₄FNO₆S₃	Molecular Weight:	573.675963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SAPMKOHCMNSIPK-UHFFFAOYSA-N

5311-12-6

Dimethyl 2-[benzoyl(dimethylamino)amino]butanedioate (0 suppliers)

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:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSYFBKFCSMDHBF-UHFFFAOYSA-N

96804-16-9

Dimethyl 2-[benzyl(methyl)amino]propanedioate (1 supplier)

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:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QREYULHETIXAPL-UHFFFAOYSA-N

5417-21-0

Dimethyl 2-[dimethylamino(methylcarbamoyl)amino]butanedioate (0 suppliers)

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:	C₁₀H₁₉N₃O₅	Molecular Weight:	261.274960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VAXDAARISXUACJ-UHFFFAOYSA-N

96804-13-6

Dimethyl 2-[dimethylamino(phenylcarbamoyl)amino]butanedioate (0 suppliers)

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:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPDNHFDLQUKYIT-UHFFFAOYSA-N

96804-14-7

DIMETHYL 2-{[(1E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLENE]AMINO}TEREPHTHALATE (0 suppliers)

IUPAC Name: dimethyl 2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxylate | CAS Registry Number: 1232826-96-8
Synonyms: dimethyl 2-{[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]amino}terephthalate, dimethyl 2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxylate, STK900370, AKOS005648302, BS-10557, Dimethyl 2-((2-hydroxy-3-methoxybenzylidene)amino)terephthalate, dimethyl 2-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}benzene-1,4-dicarboxylate

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: STAMRWPQUNDCEH-UHFFFAOYSA-N

1232826-96-8

DIMETHYL 2-{[(1E)-(5-CHLORO-2-HYDROXYPHENYL)METHYLENE]AMINO}TEREPHTHALATE (0 suppliers)

IUPAC Name: dimethyl 2-[(5-chloro-2-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxylate | CAS Registry Number: 1232820-00-6
Synonyms: dimethyl 2-{[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino}terephthalate, dimethyl 2-[(5-chloro-2-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxylate, STK900269, AKOS005648228, BS-10474, dimethyl 2-{[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino}benzene-1,4-dicarboxylate

Molecular Formula:	C₁₇H₁₄ClNO₅	Molecular Weight:	347.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTKVAILQTQDNQB-UHFFFAOYSA-N

1232820-00-6

Dimethyl 2-{[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate (2 suppliers)

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:	C₁₅H₁₃Cl₂N₃O₅	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₄H₁₁Cl₂N₃O₄	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIKBATVJAMONLU-UHFFFAOYSA-N

866135-82-2

Dimethyl 2-{[1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}succinate (3 suppliers)

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:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFWTYWXNYWRSAN-UHFFFAOYSA-N

477871-84-4

Dimethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-methoxy-malonat (3 suppliers)

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:	C₂₇H₂₇ClO₆S	Molecular Weight:	515.017680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUMIZYJUOJSAHD-UHFFFAOYSA-N

1023648-23-8

DIMETHYL 2-{4-[(3-CHLOROBENZOYL)AMINO]PHENYL}MALONATE (2 suppliers)

IUPAC Name: dimethyl 2-[4-[(3-chlorobenzoyl)amino]phenyl]propanedioate | CAS Registry Number: 866137-14-6
Synonyms: dimethyl 2-{4-[(3-chlorobenzoyl)amino]phenyl}malonate, Dimethyl 2-[4-[(3-chlorobenzoyl)amino]phenyl]propanedioate, MLS000720590, 1,3-dimethyl 2-[4-(3-chlorobenzamido)phenyl]propanedioate, SMR000336333, 2-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]propanedioic acid dimethyl ester, CHEMBL1311161, BDBM69281, cid_3807270, CHEBI:105977, HMS2705P20, ZINC8873547, AKOS005102511, MCULE-7523031542, 8T-0101, Q27183771, 2-[4-[(3-chlorobenzoyl)amino]phenyl]malonic acid dimethyl ester, dimethyl 2-[4-[(3-chlorophenyl)carbonylamino]phenyl]propanedioate

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUINXFWINSOUFT-UHFFFAOYSA-N

866137-14-6

DIMETHYL 2-ACETAMIDO-2-(PIPERIDIN-1-YLMETHYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: dimethyl 2-acetamido-2-(piperidin-1-ylmethyl)propanedioate | CAS Registry Number: 7252-10-0
Synonyms: NSC65874, CID248577

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.324180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWUPWUGIEYNLPX-UHFFFAOYSA-N

7252-10-0

dimethyl 2-acetamidoterephthalate (2 suppliers)

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:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBUKAETXQLGLGD-UHFFFAOYSA-N

5441-05-4

DIMETHYL 2-ACETOXYETHYLPHOSPHONATE (6 suppliers)

IUPAC Name: [(E)-oct-2-enyl] acetate | CAS Registry Number: 3913-80-2
Synonyms: 2-Octenyl acetate, E-2-Octenyl acetate, Oct-2-enyl acetate, (E)-Oct-2-enyl acetate, 2-Octen-1-yl acetate, 2-Octenyl acetate, trans-, 2-Octenyl acetate, (E)-, 2-Octen-1-ol, acetate, trans-2-Octen-1-yl acetate, 2-Octen-1-ol, 1-acetate, 2-Octen-1-yl acetate, trans-, FEMA No. 3516, 2-Octen-1-ol, acetate, (E)-, EINECS 223-473-7, EINECS 219-140-0, LMFA05000236, CID5463875, LS-3003, AI3-34407, 2371-13-3

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBRLTLPMVMFRTJ-BQYQJAHWSA-N

3913-80-2

Dimethyl 2-Acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate (3 suppliers)

IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 143767-55-9
Synonyms: CTK8E1528, (R)-2-Pyrrolidinemethanol Hydrochloride, (R)-2-HYDROXYMETHYLPYRROLIDINE HCL

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FWXXCGIUQGFYIX-NUBCRITNSA-N

143767-55-9

Dimethyl 2-acetyloctanedioate (1 supplier)

IUPAC Name: dimethyl 2-acetyloctanedioate | CAS Registry Number: 20637-00-7
Synonyms: Octanedioic acid, 2-acetyl-, dimethyl ester, AGN-PC-00L9XQ, CTK0J8612

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRUGXYLRQNOCGV-UHFFFAOYSA-N

20637-00-7

Dimethyl 2-acetylpentanedioate (1 supplier)

IUPAC Name: dimethyl 2-acetylpentanedioate | CAS Registry Number: 116981-01-2
Synonyms: 1,5-dimethyl 2-acetylpentanedioate, dimethyl 2-acetylpentanedioate, dimethyl 2-acetylglutarate, NSC614308, SCHEMBL3239453, 2-Acetylglutaric acid dimethyl ester, AKOS024333991, MCULE-1075912691, NE34718, NSC-614308, Z1762997536

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAGJUTYGIQTFNJ-UHFFFAOYSA-N

116981-01-2

Dimethyl 2-allyl-2-(2,4-dinitrophenyl)malonate (0 suppliers)

IUPAC Name: dimethyl 2-(2,4-dinitrophenyl)-2-prop-2-enylpropanedioate | CAS Registry Number: 610315-42-9
Synonyms: dimethyl 2-allyl-2-(2,4-dinitrophenyl)malonate, 1,3-dimethyl 2-(2,4-dinitrophenyl)-2-(prop-2-en-1-yl)propanedioate, AC1MOI9J, MLS000720610, CHEMBL1496325, HMS2711K11, KS-00001V0S, ZINC4092962, AKOS005086875, MCULE-8803789871, SMR000336359, 2W-0014, dimethyl 2-(2,4-dinitrophenyl)-2-prop-2-enylpropanedioate

Molecular Formula:	C₁₄H₁₄N₂O₈	Molecular Weight:	338.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KBKMMTLIXRIJFK-UHFFFAOYSA-N

610315-42-9

Dimethyl 2-allyl-2-(2,6-dichloropyridin-4-yl)malonate (1 supplier)

2503325-65-1

Dimethyl 2-allyl-2-(2-chloro-6-nitrophenyl)malonate (3 suppliers)

IUPAC Name: dimethyl 2-(2-chloro-6-nitrophenyl)-2-prop-2-enylpropanedioate | CAS Registry Number: 900019-63-8
Synonyms: dimethyl 2-allyl-2-(2-chloro-6-nitrophenyl)malonate, 1,3-dimethyl 2-(2-chloro-6-nitrophenyl)-2-(prop-2-en-1-yl)propanedioate, ZINC12950270, AKOS005087155, MCULE-8776743313, KS-00001V54, 2Y-0222

Molecular Formula:	C₁₄H₁₄ClNO₆	Molecular Weight:	327.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYUFSKWTDGIWLZ-UHFFFAOYSA-N

900019-63-8

Dimethyl 2-allyl-2-(2-nitrophenyl)malonate (2 suppliers)

IUPAC Name: dimethyl 2-(2-nitrophenyl)-2-prop-2-enylpropanedioate | CAS Registry Number: 610315-36-1
Synonyms: dimethyl 2-allyl-2-(2-nitrophenyl)malonate, 1,3-dimethyl 2-(2-nitrophenyl)-2-(prop-2-en-1-yl)propanedioate, AC1MYQ4F, MLS000720593, CHEMBL2133028, HMS2728P04, KS-00001T4N, ZINC4072877, AKOS005081361, MCULE-8664269312, SMR000336338, 12T-0030, dimethyl 2-(2-nitrophenyl)-2-prop-2-enylpropanedioate

Molecular Formula:	C₁₄H₁₅NO₆	Molecular Weight:	293.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVOZURVAWKHIEG-UHFFFAOYSA-N

610315-36-1

Dimethyl 2-allyl-2-(4-nitrophenyl)malonate (6 suppliers)

IUPAC Name: dimethyl 2-(4-nitrophenyl)-2-prop-2-enylpropanedioate | CAS Registry Number: 404597-63-3
Synonyms: dimethyl 2-allyl-2-(4-nitrophenyl)malonate, ZINC04072873, AC1MUT48, dimethylallylnitrophenylmalonate, CTK6I7273, MolPort-002-857-931, AKOS005069637, AG-B-62736, MCULE-8686631276, RP15866, 12T-0017, dimethyl 2-(4-nitrophenyl)-2-prop-2-enylpropanedioate, 1,3-dimethyl 2-(4-nitrophenyl)-2-(prop-2-en-1-yl)propanedioate

Molecular Formula:	C₁₄H₁₅NO₆	Molecular Weight:	293.272000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYZNNCKJDVKCJN-UHFFFAOYSA-N

404597-63-3

Dimethyl 2-allyl-2-(5-nitro-2-pyridinyl)malonate (2 suppliers)

IUPAC Name: dimethyl 2-(5-nitropyridin-2-yl)-2-prop-2-enylpropanedioate | CAS Registry Number: 860786-06-7
Synonyms: dimethyl 2-allyl-2-(5-nitro-2-pyridinyl)malonate, 1,3-dimethyl 2-(5-nitropyridin-2-yl)-2-(prop-2-en-1-yl)propanedioate, SMR000180256, AC1MXZ95, MLS000547357, CHEMBL1388305, HMS2427O22, KS-00001T4L, ZINC4050302, AKOS005081345, MCULE-3057332327, 12T-0021, dimethyl 2-(5-nitropyridin-2-yl)-2-prop-2-enylpropanedioate

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLHFMSYXQYSLDS-UHFFFAOYSA-N

860786-06-7

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