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CHEMICAL products beginning with : D
33651 to 33700 of 52596 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl 2,2'-bipyridine-5,5'-dicarboxylate;5,5'-Dimethoxycarbonyl-2,2'-bipyridine (6 suppliers)
Compound Structure IUPAC Name: methyl 6-(5-methoxycarbonylpyridin-2-yl)pyridine-3-carboxylate | CAS Registry Number: 1762-45-4
Synonyms: SCHEMBL70712, ZINC113046943, KB-3353975, Dimethyl 2,2'-bipyridine-5,5'-dicarboxylate, 2,2'-Bi(pyridine-5-carboxylic acid methyl) ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJAYXDBLSXUUGN-UHFFFAOYSA-N

1762-45-4
DIMETHYL 2,2'-BIPYRIDINE-6,6'-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate | CAS Registry Number: 142593-07-5
Synonyms: AGN-PC-009W6Y, CTK4C3194, AG-D-84328, [2,2'-Bipyridine]-6,6'-dicarboxylic acid, dimethyl ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFKCGCGCKIYMIH-UHFFFAOYSA-N

142593-07-5
DIMETHYL 2,2'-BIQUINOLINE-4,4'-DICARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl N,N-bis(2-methylprop-2-enyl)carbamimidate | CAS Registry Number: 91972-85-9
Synonyms: NSC38221, AC1L5VYZ, NSC-38221, butan-2-yl N,N-bis(2-methylprop-2-enyl)carbamimidate

Molecular Formula: C13H24N2OMolecular Weight: 224.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTURXJHVQBQMDJ-UHFFFAOYSA-N

91972-85-9
DIMETHYL 2,2'-DIMETHOXY-[1,1'-BIPHENYL]-3,3'-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxy-3-(2-methoxy-3-methoxycarbonylphenyl)benzoate | CAS Registry Number: 156660-23-0
Synonyms: dimethyl 2,2'-dimethoxy-[1,1'-biphenyl]-3,3'-dicarboxylate, AS-37617

Molecular Formula: C18H18O6Molecular Weight: 330.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMVPTEDHECWSQS-UHFFFAOYSA-N

156660-23-0
dimethyl 2,2'-dimethyl-[1,1'-biphenyl]-3,3'-dicarboxylate (0 suppliers)727381-70-6
Dimethyl 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-dicarboxylate (2 suppliers)31458-18-1
Dimethyl 2,2'-dimethyl-5-(naphthalen-1-yl)-5'-phenyl-[1,1'-bipyrrole]-3,3'-dicarboxylate (0 suppliers)2764870-51-9
Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-(p-tolyl)-[1,1'-bipyrrole]-3,3'-dicarboxylate (0 suppliers)2764870-81-5
Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-(thiophen-3-yl)-[1,1'-bipyrrole]-3,3'-dicarboxylate (0 suppliers)2764870-85-9
Dimethyl 2,2'-dimethyl-5-(naphthalen-2-yl)-5'-phenyl-[1,1'-bipyrrole]-3,3'-dicarboxylate (0 suppliers)2764870-49-5
Dimethyl 2,2'-Disulfanediylbis(3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate) (1 supplier)1333112-32-5
Dimethyl 2,2'-dithiobisbenzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 5459-63-2
Synonyms: Dimethyl 2,2'-dithiodibenzoate, Dimethyl-2,2'-Dithiosalicylate, NSC5343, NSC-5343, Methyl 2-{[2-(methoxycarbonyl)phenyl]disulfanyl}benzoate, methyl 2-{[2-(methoxycarbonyl)phenyl]dithio}benzoate, ACMC-209lhp, AC1L2XOI, AC1Q5ZIB, CHEMBL120065, CTK6J0782, MolPort-001-762-644, BTB15087, NSC 5343, EINECS 226-731-7, ANW-32123, AR-1I5432, ZINC00158345, AKOS001020904, AG-B-26754

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NECMWXVJIUGCSW-UHFFFAOYSA-N

5459-63-2
Dimethyl 2,2'-hydrazine-1,2-diyldiacetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)hydrazinyl]acetate;hydrochloride | CAS Registry Number: 1401425-84-0
Synonyms: 1338495-19-4, Dimethyl 2,2'-(hydrazine-1,2-diyl)diacetate hydrochloride, MFCD20441453

Molecular Formula: C6H13ClN2O4Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UWDBJZDTUZPTOS-UHFFFAOYSA-N

1401425-84-0
DIMETHYL 2,2'-OXYDIACETATE (2 suppliers)
DIMETHYL 2,2'-SULFANEDIYLDIACETATE (0 suppliers)
Compound Structure Synonyms: (4-Chloro-2-(chloromethyl)phenoxy)acetic acid ethyl ester compound with hexamethylenetetramine (1:1), Acetic acid, ((alpha,4-dichloro-o-tolyl)oxy)-, ethyl ester, compd with hexamethylenetetraamine (1:1), AC1L4MGZ, AC1Q3U83, Hexamethylenetetramine, compd. with ethyl((alpha,4-dichloro-o-tolyl)oxy)acetate (1:1) (8CI), LS-11678, Hexamethylenetetramine, compd. with ethyl((alpha,4-dichloro-o-tolyl)oxy)acetate (1:1), (4-CHLORO-2-(CHLOROMETHYL)PHENOXY)ACETIC ACID ETHYL ESTER COMPOUND WITH HEXAMETHYLENETETRAMINE(1:1)

Molecular Formula: C17H24Cl2N4O3Molecular Weight: 403.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CGKYPTZKFJQZBU-UHFFFAOYSA-N

16253-47-7
Dimethyl 2,2'-thiobisacetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 16002-29-2
Synonyms: MolPort-002-039-949, CID85233, EINECS 240-135-4, BBV-27015782, Acetic acid, 2,2'-thiobis-, dimethyl ester, I09-0615

Molecular Formula: C6H10O4SMolecular Weight: 178.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQUQLLPRRJVUES-UHFFFAOYSA-N

16002-29-2
Dimethyl 2,2':6',2''-terpyridine-3',4'-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,6-dipyridin-2-ylpyridine-3,4-dicarboxylate | CAS Registry Number: 247058-04-4
Synonyms: DTXSID501166793, J-400892

Molecular Formula: C19H15N3O4Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SUVWAYUSNALJSS-UHFFFAOYSA-N

247058-04-4
Dimethyl 2,2':6',2''-terpyridine-4'-phosphonate (1 supplier)1256928-39-8
Dimethyl 2,2':6',2''-terpyridine-4,4''-dicarboxylate (1 supplier)1612220-14-0
Dimethyl 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-bis-(4-benzoate) (1 supplier)387869-08-1
DIMETHYL 2,2':6',2'':6'',2'''-QUATERPYRIDINE-4',4''-DICARBOXYLATE (1 supplier)894769-28-9
Dimethyl 2,2'Azobis(2methylpropionate (0 suppliers)8990-01-2
DIMETHYL 2,2,4-TRIMETHYLADIPATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2,4-trimethylhexanedioate | CAS Registry Number: 29713-25-5
Synonyms: Dimethyl 2,2,4-trimethyladipate, EINECS 249-804-5, CID122521

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJDNTFQWEQKSCL-UHFFFAOYSA-N

29713-25-5
DIMETHYL 2,2-(NAPHTHALENE-1,4-DIYL)BIS(BENZOXAZOLE-5-CARBOXYLATE) (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole-5-carboxylate | CAS Registry Number: 23743-30-8
Synonyms: Oprea1_017927, Oprea1_622435, CBDivE_008186, MolPort-001-930-089, CID90244, EINECS 245-858-9, ZINC02272070, BAS 00399128, A2445/0103682, Dimethyl 2,2'-(naphthalene-1,4-diyl)bis(benzoxazole-5-carboxylate), 5-Benzoxazolecarboxylic acid, 2,2'-(1,4-naphthalenediyl)bis-, 5,5'-dimethyl ester, 5-Benzoxazolecarboxylic acid, 2,2'-(1,4-naphthalenediyl)bis-, dimethyl ester

Molecular Formula: C28H18N2O6Molecular Weight: 478.452320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GHSQUTFRTKIVBU-UHFFFAOYSA-N

23743-30-8
Dimethyl 2,2-bis(2-cyanoethyl)malonate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-bis(2-cyanoethyl)propanedioate | CAS Registry Number: 22711-92-8
Synonyms: NSC650735, 1,3-dimethyl 2,2-bis(2-cyanoethyl)propanedioate, dimethyl 2,2-bis(2-cyanoethyl)propanedioate, AC1L87CY, AC1Q4S67, SCHEMBL8642675, CHEMBL1970877, CTK6I7061, dimethyl bis(2-cyanoethyl)malonate, ZERO/008015, ZINC1632273, STK679771, AKOS005596052, dimethyl bis(2-cyanoethyl)propanedioate, MCULE-3954855041, NSC-650735, NCI60_017656, ST4080031, EN300-154601, 2,2-Bis(2-cyanoethyl)malonic acid dimethyl ester

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UALIRWVABCZAEH-UHFFFAOYSA-N

22711-92-8
DIMETHYL 2,2-BIS[2-(4-NITROPHENYL)ETHYL]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 5345-38-0
Synonyms: NSC3035, CID407226

Molecular Formula: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCGYNSKARBTTLL-UHFFFAOYSA-N

5345-38-0
Dimethyl 2,2-di(but-2-yn-1-yl)malonate (0 suppliers)107428-05-7
DIMETHYL 2,2-DIBROMOPROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-dibromopropanedioate | CAS Registry Number: 37167-59-2
Synonyms: Dimethyl dibromomalonate, MolPort-003-915-048, CID98900, EINECS 253-371-8, NSC175887, ZINC01720459, NSC 175887, Propandioic acid, dibromo-, dimethyl ester, Propanedioic acid, dibromo-, dimethyl ester, Propanedioic acid, 2,2-dibromo-, 1,3-dimethyl ester

Molecular Formula: C5H6Br2O4Molecular Weight: 289.906740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWZGBUTYDAIEAS-UHFFFAOYSA-N

37167-59-2
Dimethyl 2,2-Difluoroheptanedioate (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-difluoroheptanedioate | CAS Registry Number: 149285-80-3
Synonyms: Dimethyl 2,2-difluoroheptanedioate, MFCD31977866, COC(=O)CCCCC(F)(F)C(=O)OC, SY249475

Molecular Formula: C9H14F2O4Molecular Weight: 224.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGWYOIQNGIZMFM-UHFFFAOYSA-N

149285-80-3
DIMETHYL 2,2-DIFLUOROPENTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2-difluoropentanedioate | CAS Registry Number: 337-97-3
Synonyms: dimethyl 2,2-difluoropentanedioate, GQENSSVGCIFDPL-UHFFFAOYSA-N, 1,5-dimethyl 2,2-difluoropentanedioate, 2,2-difluoro-pentanedioic acid dimethyl ester

Molecular Formula: C7H10F2O4Molecular Weight: 196.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQENSSVGCIFDPL-UHFFFAOYSA-N

337-97-3
dimethyl 2,2-diisobutylmalonate (5 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-bis(2-methylpropyl)propanedioate | CAS Registry Number: 1229311-50-5
Synonyms: SCHEMBL234361, AKOS030524080, ZINC113359685

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMSDGXIKDYLSHB-UHFFFAOYSA-N

1229311-50-5
Dimethyl 2,2-dimethoxypentanedioate (1 supplier)4469-60-7
DIMETHYL 2,2-DIMETHYLBUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-dimethylbutanedioate | CAS Registry Number: 49827-44-3
Synonyms: Dimethyl 2,2-dimethylbutanedioate, MolPort-001-788-277, CID179562

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDPQVTCYKCEWAT-UHFFFAOYSA-N

49827-44-3
DIMETHYL 2,2-DIMETHYLGLUTARATE (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-dimethylpentanedioate | CAS Registry Number: 13051-32-6
Synonyms: Dimethyl 2,2-dimethylglutarate, CID83083, EINECS 235-928-7, ZINC05439957, HC-0746, Glutaric acid, 2,2-dimethyl-, dimethyl ester, Pentanedioic acid, 2,2-dimethyl-, dimethyl ester

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNUCRTXRRVUFJJ-UHFFFAOYSA-N

13051-32-6
Dimethyl 2,2-dioxo-5-phenyl-2,3-dihydro-1H-2lambda6-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate (0 suppliers)
Dimethyl 2,2-diphenylhexanedioate (0 suppliers)112116-43-5
Dimethyl 2,2-diphenylpropanedioate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2-diphenylpropanedioate | CAS Registry Number: 7770-42-5
Synonyms: NSC400486, AC1L7ZCH, dimethyl 2,2-diphenylpropanedioate, ZINC1593304, NSC-400486

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIUCPVBGBAVKRX-UHFFFAOYSA-N

7770-42-5
Dimethyl 2,2-tricyclo[3.3.1.1~3,7~]decane-1,3-diyldiacetate (0 suppliers)
DIMETHYL 2,3,27-TRIHYDROXYOLEAN-12-ENE-23,28-DIOATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate | CAS Registry Number: 2735-82-2
Synonyms: Presenegenin, dimethyl ester, NSC124669, AIDS126729, AIDS-126729, CID276547, NSC 124669, NCI60_000576, Dimethyl 2,3,27-trihydroxyolean-12-ene-23,28-dioate

Molecular Formula: C32H50O7Molecular Weight: 546.735200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DZBMROWWXVEOHY-UHFFFAOYSA-N

2735-82-2
DIMETHYL 2,3,4,5-TETRAHYDRO-5-(3,4-METHYLENEDIOXYPHENYL)-2-OXO-3-(3,4,5-TRIMETHOXYBENZOYL)-3,4-FURANDICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 4-O-(3,4,5-trimethoxybenzoyl) (2S,3S,4R)-2-(1,3-benzodioxol-5-yl)-2-methyl-5-oxooxolane-3,4-dicarboxylate | CAS Registry Number: 122860-98-4
Synonyms: Tmtm-furandicarboxylic acid, CID129789, 3,4-Furandicarboxylic acid, 2-(1,3-benzodioxol-5-yl)tetrahydro-5-oxo-4-(3,4,5-trimethoxybenzoyl)-, dimethyl ester, (2alpha,3beta,4beta)-, Dimethyl 2,3,4,5-tetrahydro-5-(3,4-methylenedioxyphenyl)-2-oxo-3-(3,4,5-trimethoxybenzoyl)-3,4-furandicarboxylate

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KNUDSMRWFZLOMF-OSWQYVSFSA-N

122860-98-4
Dimethyl 2,3,4,6,7,12b-hexahydro-1h-[1,3]benzodioxolo[6,5-a]quinolizine-2,3-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3,4,6,7,12b-hexahydro-1H-[1,3]benzodioxolo[6,5-a]quinolizine-2,3-dicarboxylate | CAS Registry Number: 71622-26-9
Synonyms: NSC305463, AC1L71QT, NSC-305463, dimethyl 2,3,4,6,7,12b-hexahydro-1H-[1,3]benzodioxolo[6,5-a]quinolizine-2,3-dicarboxylate

Molecular Formula: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WTXXHQSSRNBQIB-UHFFFAOYSA-N

71622-26-9
DIMETHYL 2,3,5,6-TETRACHLORO-4-HYDROXYPHENYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-9-(2-methylbutyl)purin-6-yl]sulfanylacetic acid | CAS Registry Number: 91647-49-3
Synonyms: NSC52447, AC1L6AYF, CTK3I8884, NSC-52447, AG-J-29165, 2-[2-amino-9-(2-methylbutyl)purin-6-yl]sulfanylacetic acid, Aceticacid, 2-[[2-amino-9-(2-methylbutyl)-9H-purin-6-yl]thio]-

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBYHUQLRHZLSOL-UHFFFAOYSA-N

91647-49-3
DIMETHYL 2,3,5,6-TETRACHLORO-4-HYDROXYPHENYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) phosphate | CAS Registry Number: 7144-45-8
Synonyms: NCIOpen2_007935, NSC58987, MolPort-005-906-307, AIDS125026, AIDS-125026, CID246279, NSC 58987, ZINC01689474, Dimethyl 2,3,5,6-tetrachloro-4-hydroxyphenyl phosphate, T0502-9084

Molecular Formula: C8H7Cl4O5PMolecular Weight: 355.923941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GULABVPLILIUGO-UHFFFAOYSA-N

7144-45-8
DImethyl 2,3,5,6-tetramethylterephthalate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3,5,6-tetramethylbenzene-1,4-dicarboxylate | CAS Registry Number: 14375-27-0
Synonyms: dimethyl 2,3,5,6-tetramethylterephthalate, dimethyl 2,3,5,6-tetramethylbenzene-1,4-dicarboxylate, methyl 4-(methoxycarbonyl)-2,3,5,6-tetramethylbenzoate, AC1LNQI9, MolPort-002-126-943, HMS1597F08, ALBB-025140, ZINC1060454, ZX-AN023654, SBB072209, STK734574, AKOS003348889, MCULE-3147016434, ST4102258, R4309, SR-01000294681, SR-01000294681-1, A3429/0145486, 1,4-benzenedicarboxylic acid, 2,3,5,6-tetramethyl-, dimethyl ester

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STTLSBBIBVBSII-UHFFFAOYSA-N

14375-27-0
DIMETHYL 2,3-BIS(1H-INDOL-3-YL)BUTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-bis(1H-indol-3-yl)butanedioate | CAS Registry Number: 6954-19-4
Synonyms: NSC69184, CID250168

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKAROQQDLLELOE-UHFFFAOYSA-N

6954-19-4
DIMETHYL 2,3-BIS(2-HYDROXY-6-METHYL-4-OXO-PYRAN-3-YL)BUTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3-bis(2-hydroxy-6-methyl-4-oxopyran-3-yl)butanedioate | CAS Registry Number: 61773-35-1
Synonyms: NSC294142, CID325408

Molecular Formula: C18H18O10Molecular Weight: 394.329520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NYLXQTGHBPOEJU-UHFFFAOYSA-N

61773-35-1
DIMETHYL 2,3-BIS(BENZOYLOXY)BUTANEDIOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 5-(2-methylbut-3-en-2-ylamino)-3,5-dioxopentanoate | CAS Registry Number: 69673-61-6
Synonyms: methyl 5-[(2-methylbut-3-en-2-yl)amino]-3,5-dioxopentanoate, NSC118688, AC1Q5GUQ, AC1L6T6A, CTK5D0870, AR-1J5519, AG-J-19127, NSC-118688, methyl 5-(2-methylbut-3-en-2-ylamino)-3,5-dioxopentanoate, Pentanoic acid,5-[(1,1-dimethyl-2-propen-1-yl)amino]-3,5-dioxo-, methyl ester, Pentanoicacid, 5-[(1,1-dimethyl-2-propenyl)amino]-3,5-dioxo-, methyl ester (9CI); NSC118688

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZRDQLHICZHPNB-UHFFFAOYSA-N

69673-61-6
Dimethyl 2,3-bis(tosyloxy)succinate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3-bis-(4-methylphenyl)sulfonyloxybutanedioate | CAS Registry Number: 933242-80-9
Synonyms: dimethyl 2,3-bis{[(4-methylphenyl)sulfonyl]oxy}butanedioate, dimethyl 2,3-bis-(4-methylphenyl)sulfonyloxybutanedioate, SCHEMBL10012085, BBL001982, MFCD09962603, STK331805, AKOS005439509, MCULE-5304391489, VS-00979, 1,4-DIMETHYL 2,3-BIS[(4-METHYLBENZENESULFONYL)OXY]BUTANEDIOATE

Molecular Formula: C20H22O10S2Molecular Weight: 486.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RVDUUVRRIXEPGN-UHFFFAOYSA-N

933242-80-9
DIMETHYL 2,3-DI(1H-INDOL-3-YL)BUTANEDIOATE (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2,3-diphenylbenzene | CAS Registry Number: 86695-75-2
Synonyms: Terphenyl, nitro-, AC1L4L2W, 1-nitro-2,3-diphenylbenzene, SCHEMBL9444834, CTK3C2595, DTXSID401007031, 1,1':2',1''-Terphenyl, 3'-nitro-, 2~3~-Nitro-1~1~,2~1~:2~2~,3~1~-terphenyl, 87666-61-3

Molecular Formula: C18H13NO2Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCLFUYHKSVQSKB-UHFFFAOYSA-N

86695-75-2
DIMETHYL 2,3-DIACETYLSUCCINATE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3-diacetylbutanedioate | CAS Registry Number: 74536-45-1
Synonyms: Dimethyl 2,3-diacetylsuccinate, MolPort-001-011-583, EINECS 277-914-3, CID3018521, ST001729

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFUZXFWVYOMQBM-UHFFFAOYSA-N

74536-45-1
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