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CHEMICAL products beginning with : M
25101 to 25150 of 59217 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 
Methyl 2,?2'-?bipyridine-5-?carboxylate; [2,?2'-?Bipyridine]?-?5-?carboxylic acid, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-pyridin-2-ylpyridine-4-carboxylate | CAS Registry Number: 58792-53-3
Synonyms: Methyl 2,2'-bipyridine-4-carboxylate, Methyl [2,2'-bipyridine]-4-carboxylate, J-400974, 98820-73-6, BPSA02, SCHEMBL7033789, SHNLPSIFBMTXDB-UHFFFAOYSA-N, ZINC34415763, AKOS022189503, methyl[2,2'-bipyridine]-4-carboxylate, AJ-88439, AK149958, KB-3354073, 2,2'-Bipyridine-4-carboxylic acid methyl ester, [2,2'-Bipyridine]-4-carboxylic acid, methyl ester

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHNLPSIFBMTXDB-UHFFFAOYSA-N

58792-53-3
methyl 2,?2-?difluoro-?2-?(quinolin-?6-?yl)?acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-quinolin-6-ylacetate | CAS Registry Number: 943541-38-6
Synonyms: SCHEMBL2496975, GLRLRHVXCLJGTB-UHFFFAOYSA-N, methyl 2,2-difluoro-2-(quinolin-6-yl)acetate, 6-Quinolineacetic acid, alpha,alpha-difluoro-, methyl ester

Molecular Formula: C12H9F2NO2Molecular Weight: 237.202166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLRLRHVXCLJGTB-UHFFFAOYSA-N

943541-38-6
Methyl 2,1,3-benzothiadiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,1,3-benzothiadiazole-4-carboxylate | CAS Registry Number: 42816-79-5
Synonyms: AGN-PC-0ALK8F, MolPort-035-678-411, AKOS006291947, AK143732, AJ-109578, methyl 2,1,3-benzothiadiazole-4-carboxylate, Methyl benzo[c][1,2,5]thiadiazole-4-carboxylate

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUBYDFHNAJBUAN-UHFFFAOYSA-N

42816-79-5
METHYL 2,2':6',2''-TERPYRIDINE-4'-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate | CAS Registry Number: 247058-06-6
Synonyms: Methyl 2,2':6',2''-Terpyridine-4'-carboxylate, J-400972, 2,2':6',2''-Terpyridine-4'-carboxylic Acid Methyl Ester, SCHEMBL15173149, ZINC35654083, AKOS027252943, AK202231, M2464, 4'-(Methoxycarbonyl)-2,2':6',2''-terpyridine, Methyl [2,2':6',2''-terpyridine]-4'-carboxylate

Molecular Formula: C17H13N3O2Molecular Weight: 291.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEXSUZVSFVGSMZ-UHFFFAOYSA-N

247058-06-6
METHYL 2,2,14,14-TETRAMETHYL-4,10,12-TRIOXO-3,13-DIOXA-5,11-DIAZAPENTADECANE-6-CARBOXYLATE (3 suppliers)97347-42-7
METHYL 2,2,14,14-TETRAMETHYL-4,12-DIOXO-3,13-DIOXA-5,11-DIAZAPENTADECANE-6-CARBOXYLATE (5 suppliers)2483-48-9
Methyl 2,2,2-trichloroacetimidate (24 suppliers)
Compound Structure IUPAC Name: methyl 2,2,2-trichloroethanimidate | CAS Registry Number: 2533-69-9
Synonyms: 139661_ALDRICH, EINECS 219-796-8, NSC306728, ZINC03861085

Molecular Formula: C3H4Cl3NOMolecular Weight: 176.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGBINJLTBZWRRB-UHFFFAOYSA-N

2533-69-9
METHYL 2,2,2-TRIFLUOROETHYL 4-(2-CHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-(2,2,2-trifluoroethyl) 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 74687-14-2
Synonyms: Bay-k 9320, EINECS 277-968-8, CID173301, Methyl 2,2,2-trifluoroethyl 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C18H17ClF3NO4Molecular Weight: 403.780090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBNFAKYRYKBSAO-UHFFFAOYSA-N

74687-14-2
methyl 2,2,3,3,4,4,5,5-octafluoropentanoate (3 suppliers)
METHYL 2,2,3,3,4,4-HEXAFLUORO-4-[1,1,1,2,3,3-HEXAFLUORO-3-(1,2,2-TRIFLUOROETHENOXY)PROPAN-2-YL]OXY-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4-hexafluoro-4-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxybutanoate | CAS Registry Number: 62361-02-8
Synonyms: EINECS 263-524-0, CID6365576, Methyl 2,2,3,3,4,4-hexafluoro-4-(1,2,2-trifluoro-2-((trifluorovinyl)oxy)-1-(trifluoromethyl)ethoxy)butyrate

Molecular Formula: C10H3F15O4Molecular Weight: 472.104468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GHVOMBWCWWGKJR-UHFFFAOYSA-N

62361-02-8
Methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate | CAS Registry Number: 17308-98-4
Synonyms: AGN-PC-0NJERT, SCHEMBL11606494, methyl 2,2,3,3,4,4-hexafluoro-4-iodobutanoate, 2,2,3,3,4,4-Hexafluoro-4-iodobutyric acid methyl ester

Molecular Formula: C5H3F6IO2Molecular Weight: 335.971009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OJFUSWTXXSSTME-UHFFFAOYSA-N

17308-98-4
Methyl 2,2,3,3,4,4-Hexafluorobutanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4-hexafluorobutanoate | CAS Registry Number: 356-32-1
Synonyms: methyl 2,2,3,3,4,4-hexafluorobutanoate, SBB054120, ZINC02565738, AC1MCQ7G, CTK4H5016, MolPort-001-776-079, AG-F-23565, Methyl 2,2,3,3,4,4-hexafluorobutyrate, FT-0628401, Butanoic acid,2,2,3,3,4,4-hexafluoro-, methyl ester, Butyricacid, 2,2,3,3,4,4-hexafluoro-, methyl ester (7CI,8CI)

Molecular Formula: C5H4F6O2Molecular Weight: 210.074479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUDSBACGSFZSPH-UHFFFAOYSA-N

356-32-1
Methyl 2,2,3,3,4,4-hexafluorobutyrate (0 suppliers)
METHYL 2,2,3,3-TETRAFLUORO-3-({1,1,1,2,3,3-HEXAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPAN-2-YL}OXY)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-6-hydroxy-6-(2-oxopropyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 93542-32-6
Synonyms: NSC49646, AC1L683H, CTK5H2633, NSC-49646, AG-J-88717, 3,5-di-tert-butyl-6-hydroxy-6-(2-oxopropyl)cyclohexa-2,4-dien-1-one, 3,5-ditert-butyl-6-hydroxy-6-(2-oxopropyl)cyclohexa-2,4-dien-1-one

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUQWEKWRZFKWIG-UHFFFAOYSA-N

93542-32-6
METHYL 2,2,3,3-TETRAFLUORO-3-[1,1,1,2,3,3-HEXAFLUORO-3-(1,2,2-TRIFLUOROETHENOXY)PROPAN-2-YL]OXY-PROPANOATE; 1,1,2,2-TETRAFLUOROETHENE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanoate; 1,1,2,2-tetrafluoroethene | CAS Registry Number: 87365-91-1
Synonyms: CID163021, 3-Picolinium, 1,1'-(p-Phenylenebis(carbonylmethyl))di-, dibromide, 63863-44-5, 79948-25-7, Propanoic acid, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, polymer with 1,1,2,2-tetrafluoroethene, Propanoic acid, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, methyl ester, polymer with tetrafluoroethene

Molecular Formula: C11H3F17O4Molecular Weight: 522.111974 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: PHGTUSVDMBIWTN-UHFFFAOYSA-N

87365-91-1
METHYL 2,2,3,3-TETRAFLUORO-3-METHOXY-PROPANOATE (17 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetrafluoro-3-methoxypropanoate | CAS Registry Number: 755-73-7
Synonyms: Methyl 3-methoxyperfluoropropanoate, EINECS 212-048-1, Methyl 3-methoxytetrafluoropropanoate, CID69787, ZINC01845749, LS-121597, Methyl 2,2,3,3-tetrafluoro-3-methoxypropanoate, Methyl 2,2,3,3-tetrafluoro-3-methoxypropionate, 2,2,3,3-Tetrafluoro-3-methoxypropanoic acid, methyl ester, 3S105747, Propanoic acid, 2,2,3,3-tetrafluoro-3-methoxy-, methyl ester

Molecular Formula: C5H6F4O3Molecular Weight: 190.092953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NDNOUXQCMAHOSA-UHFFFAOYSA-N

755-73-7
METHYL 2,2,3,3-TETRAFLUOROPROPIONATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 1893-38-5
Synonyms: AGN-PC-007G2M, CTK4E0112, MolPort-019-937-673, AKOS016015315, AG-E-38251, Propanoic acid,2,2,3,3-tetrafluoro-, methyl ester, Propanoic acid, 2,2,3,3-tetrafluoro-, methyl ester, Propionicacid, 2,2,3,3-tetrafluoro-, methyl ester (6CI,8CI);2,2,3,3-Tetrafluoropropanoic acid methyl ester; 2,2,3,3-Tetrafluoropropionicacid methyl ester; Methyl 2,2,3,3-tetrafluoropropionate; Methyl a,a,b,b-tetrafluoropropionate; a,a,b,b-Tetrafluoropropionic acid methylester

Molecular Formula: C4H4F4O2Molecular Weight: 160.066973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTZYOEZOPLDMKT-UHFFFAOYSA-N

1893-38-5
METHYL 2,2,3,3-TETRAMETHOXYPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxypropanoate | CAS Registry Number: 92935-45-0
Synonyms: Methyl 2-methoxypropanoate, Methyl 2-methoxypropionate, 17639-76-8, Propanoic acid, 2-methoxy-, methyl ester, VABBJJOSOCPYIT-UHFFFAOYSA-N, EINECS 241-622-4, ACMC-20akie, methyl2-methoxypropanoate, AC1L3BWB, Propanoic acid, 2-methoxy-, methyl ester, (2R)-, AC1Q5YW2, SCHEMBL35974, CTK3J3507, 2-Methoxypropanoic acid methyl ester, 2-Methoxypropionic acid methyl ester, MFCD00151664, AKOS005256968, AK-62865, OR021633, OR232011

Molecular Formula: C5H10O3Molecular Weight: 118.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VABBJJOSOCPYIT-UHFFFAOYSA-N

92935-45-0
Methyl 2,2,3,4,4,4-Hexafluorobutyrate, 95 % (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,4,4,4-hexafluorobutanoate | CAS Registry Number: 106538-78-7
Synonyms: MolPort-027-636-947, MFCD16621316, AKOS016015349, Methyl 2,2,3,4,4,4-hexafluorobutanoate

Molecular Formula: C5H4F6O2Molecular Weight: 210.075 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IEOIDFVMNOXBAU-UHFFFAOYSA-N

106538-78-7
methyl 2,2,3-trichloro-3-methoxy-propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3-trichloro-3-methoxypropanoate | CAS Registry Number: 7495-86-5
Synonyms: NSC407781, AC1L89MU, CTK2H8503, NSC-407781, methyl 2,2,3-trichloro-3-methoxypropanoate

Molecular Formula: C5H7Cl3O3Molecular Weight: 221.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWBDVASTIUDIAX-UHFFFAOYSA-N

7495-86-5
methyl 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoate (1 supplier)958445-54-0
METHYL 2,2,3-TRIFLUORO-3-OXOPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3-trifluoro-3-oxopropanoate | CAS Registry Number: 71383-06-7
Synonyms: Methyl 2,2,3-trifluoro-3-oxopropanoate, Methyl 2,2-difluromalonyl fluoride, Methyl 2-(fluoroformyl)difluoroacetate, BRN 2042626, Propanoic acid, 2,2,3-trifluoro-3-oxo-, methyl ester, AC1Q5HUI, AC1L3Q3Y, CTK8D8795, AR-1J4458, AKOS006279851, Methyl 2,2,3-trifluoro-3-oxopropionate, LS-121610

Molecular Formula: C4H3F3O3Molecular Weight: 156.060030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNUANKSYWLJTDJ-UHFFFAOYSA-N

71383-06-7
METHYL 2,2,4,4-TETRAMETHYLPENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2,2,4,4-tetramethylpentanoate | CAS Registry Number: 35201-72-0
Synonyms: Methyl 2,2,4,4-tetramethylpentanoate, CID181125, Pentanoic acid, 2,2,4,4-tetramethyl-, methyl ester

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOFOCQRCLBIGLJ-UHFFFAOYSA-N

35201-72-0
METHYL 2,2,4-TRICHLORO-3-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2,4-trichloro-3-oxobutanoate | CAS Registry Number: 85153-68-0
Synonyms: Methyl 2,2,4-trichloro-3-oxobutyrate, EINECS 285-851-8, CID3020453

Molecular Formula: C5H5Cl3O3Molecular Weight: 219.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQTNMFRCFNHMHF-UHFFFAOYSA-N

85153-68-0
METHYL 2,2,4-TRIMETHYL-3-((3-METHYL-2-SULFIDO-1,3,2-OXAZAPHOSPHOLIDIN-2-YL)OXY)-3-PENTENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,4-trimethyl-3-[(3-methyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]pent-3-enoate | CAS Registry Number: 35854-51-4
Synonyms: NSC131284, AIDS126892, AIDS-126892, CID279967, NSC 131284, Methyl 2,2,4-trimethyl-3-((3-methyl-2-sulfido-1,3,2-oxazaphospholidin-2-yl)oxy)-3-pentenoate

Molecular Formula: C12H22NO4PSMolecular Weight: 307.346141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQITXJZTINNGPN-UHFFFAOYSA-N

35854-51-4
Methyl 2,2,5,5-tetramethylthiazolidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 36298-40-5
Synonyms: AKOS026743020, methyl 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylate

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKPXZBPRPONMJQ-UHFFFAOYSA-N

36298-40-5
methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 151005-02-6
Synonyms: AELKYRWKHKGMAD-UHFFFAOYSA-N, AC1ND8GP, SCHEMBL1144022, CTK4H9910, AKOS032947539, 4CH-016416, 1,3-Dioxolane-4-carboxylicacid, 2,2,5-trimethyl-, methyl ester, (4S,5R)-

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AELKYRWKHKGMAD-UHFFFAOYSA-N

151005-02-6
METHYL 2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate | CAS Registry Number: 58113-54-5
Synonyms: CID93960, Methyl 2,2,6,6-tetramethyl-4-piperidinecarboxylate, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, methyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIMNOMITQVOFJZ-UHFFFAOYSA-N

58113-54-5
Methyl 2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4' ,5'-d]pyran-5-carboxylate (non-preferred Name) (1 supplier)18534-41-3
Methyl 2,2,8-triMethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carboxylate (1 supplier)6932-32-7
METHYL 2,2-BIS(2-CYANOETHYL)-3-OXO-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate | CAS Registry Number: 6282-04-8
Synonyms: NSC5948, NSC6875, MolPort-002-910-767, CID221392, NSC134321, ZINC01687334, Methyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate, Butanoic acid, 2,2-bis(2-cyanoethyl)-3-oxo-, methyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGLMDPHQYLRTBA-UHFFFAOYSA-N

6282-04-8
METHYL 2,2-BIS(4-ETHOXYPHENYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-ethoxyphenyl)acetate | CAS Registry Number: 21749-90-6
Synonyms: CID179372, Methyl 2,2-bis(4-ethoxyphenyl)acetate

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGNFRRXBHCNQNO-UHFFFAOYSA-N

21749-90-6
Methyl 2,2-bis(4-methylphenyl)-5-oxofuran-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-methylphenyl)-5-oxofuran-3-carboxylate | CAS Registry Number: 33545-33-4
Synonyms: 3-Furoic acid, 2,5-dihydro-5-oxo-2,2-di-p-tolyl-, methyl ester, methyl 2,2-bis(4-methylphenyl)-5-oxofuran-3-carboxylate, AC1LB5CM, AGN-PC-0JT67A, CTK6I8302, LNNDLZYJBUUKEI-UHFFFAOYSA-N, AG-K-10028, 2,5-Dihydro-5-oxo-2,2-di(p-tolyl)-3-furancarboxylic acid methyl ester, Methyl 2,2-bis(4-methylphenyl)-5-oxo-2,5-dihydro-3-furancarboxylate #

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNNDLZYJBUUKEI-UHFFFAOYSA-N

33545-33-4
Methyl 2,2-bis(4-methylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-methylphenyl)acetate | CAS Registry Number: 5359-40-0
Synonyms: Methyl 4-methyl-alpha-(4-methylphenyl)benzeneacetate, AC1O569X, SCHEMBL5282428, PLKOEXFBPPFLIA-UHFFFAOYSA-N, Bis-p-tolylacetic acid, methyl ester, methyl 2,2-bis(4-methylphenyl)acetate, Bis(4-methylphenyl)acetic acid methyl ester, Benzeneacetic acid, 4-methyl-alpha-(4-methylphenyl)-, methyl ester

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLKOEXFBPPFLIA-UHFFFAOYSA-N

5359-40-0
Methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate | CAS Registry Number: 84406-15-5
Synonyms: NSC367157, AC1L7QGC, NSC-367157, methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate

Molecular Formula: C28H28N2O2S2Molecular Weight: 488.664120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOSJCKSNRRQAGQ-UHFFFAOYSA-N

84406-15-5
METHYL 2,2-BIS[2-(4-NITROPHENYL)ETHYL]-3-OXO-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxobutanoate | CAS Registry Number: 5345-20-0
Synonyms: NSC3009, CID220374, 2,2-BIS(P-NITROPHENETHYL)ACETOACETIC ACID, METHYL ESTER

Molecular Formula: C21H22N2O7Molecular Weight: 414.408580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YNSBZUQDKWDXRD-UHFFFAOYSA-N

5345-20-0
METHYL 2,2-BIS[2-(4-NITROPHENYL)ETHYL]-3-OXOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid | CAS Registry Number: 5936-79-8
Synonyms: 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid, 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid, 4-quinolinecarboxylic acid, 2-(4-methoxyphenyl)-6-methyl-, AC1LEWNL, AC1Q5TL0, Oprea1_813780, AF-407/34145016, STOCK1N-29785, CTK7A3234, MolPort-000-698-090, ALBB-000133, AR-1G4587, BBL013885, STK269062, AKOS003267217, AG-A-31364, MCULE-2357259422, KB-223008, ST50830603, A832486

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFYRNTCJRHILBJ-UHFFFAOYSA-N

5936-79-8
Methyl 2,2-di(cyclohexa-1,4-dien-1-yl)-5-oxofuran-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-2,2-diphenylfuran-3-carboxylate | CAS Registry Number: 33545-32-3
Synonyms: 2,5-Dihydro-2,2-diphenyl-5-oxo-3-furancarboxylic acid methyl ester, 2,5-Dihydro-2,2-diphenyl-5-oxo-3-furancarboxylicacidmethylester

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXQGXXFHIJPBIX-UHFFFAOYSA-N

33545-32-3
methyl 2,2-diallylpent-4-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enylpent-4-enoate | CAS Registry Number: 54385-33-0
Synonyms: Methyl 2-allyl-4-pentenoate, AC1LCCZ9, AGN-PC-0JT50Q, CTK6I7405, methyl 2-prop-2-enylpent-4-enoate, AG-K-93399, 2-Allylpent-4-enoic acid, methyl ester, 4-Pentenoic acid, 2-(2-propenyl)-, methyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSNQQNHWMYXXSD-UHFFFAOYSA-N

54385-33-0
METHYL 2,2-DIBROMO-2-[2-(2,2-DIMETHYLPROPANOYLAMINO)-6-OXO-3H-PYRIMIDIN-4-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-18-5
Synonyms: CID187544, Methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-6-oxo-3H-pyrimidin-4-yl]acetate

Molecular Formula: C12H15Br2N3O4Molecular Weight: 425.073200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVECREVDXXWYOV-UHFFFAOYSA-N

86944-18-5
METHYL 2,2-DICHLORO-1-METHYLCYCLOPROPANECARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate | CAS Registry Number: 1447-13-8
Synonyms: 35943_ALDRICH, 35943_FLUKA, MolPort-003-930-858, CID74051, EINECS 215-900-0, Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate, ZINC01995307, CYCLOPROPANECARBOXYLIC ACID, 2,2-DICHLORO-1-METHYL-, METHYL ESTER

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGCAZFUFORGMFB-UHFFFAOYSA-N

1447-13-8
Methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate | CAS Registry Number: 42449-41-2
Synonyms: methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate, NSC163883, AGN-PC-0JPE5D, AC1L6MS4, NSC-163883

Molecular Formula: C16H17Cl4NO4Molecular Weight: 429.122480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZEHYTXOEBPOKI-UHFFFAOYSA-N

42449-41-2
Methyl 2,2-dichloro-2-cyanoacetate (5 suppliers)
METHYL 2,2-DICHLORO-3-PHENYLCYCLOPROPANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide | CAS Registry Number: 40164-94-1
Synonyms: n-{[(chloroacetyl)(2,6-diethylphenyl)amino]methyl}propanamide, AC1Q3TBM, AC1L55B0, AR-1K4387, N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide, Propanamide, N-(((chloroacetyl)(2,6-diethylphenyl)amino)methyl)-

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUPATXCTWPEBND-UHFFFAOYSA-N

40164-94-1
METHYL 2,2-DICHLOROACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-3-oxobutanoate | CAS Registry Number: 6134-69-6
Synonyms: Methyl 2,2-dichloroacetoacetate, CID80218, EINECS 228-105-9

Molecular Formula: C5H6Cl2O3Molecular Weight: 185.005340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACSFRJMUABMPHG-UHFFFAOYSA-N

6134-69-6
METHYL 2,2-DICHLOROPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 17999-67-6
Synonyms: NSC111237, AC1O14WF, NSC-111237, (Z)-2-(4-chlorophenyl)-3-pyridin-2-ylprop-2-enenitrile

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSCJSMAWFIFUNF-FMIVXFBMSA-N

17999-67-6
Methyl 2,2-diethoxyacetate (20 suppliers)
Compound Structure IUPAC Name: diethoxymethyl acetate | CAS Registry Number: 14036-06-7
Synonyms: Diethoxymethyl acetate, Methanol, diethoxy-, acetate, 162140_ALDRICH, CID84166, EINECS 237-873-4, NSC158267, Methanol, 1,1-diethoxy-, 1-acetate, NSC 158267

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRUNKQSGDBYUDC-UHFFFAOYSA-N

14036-06-7
methyl 2,2-diethoxyacetimidate (11 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethoxyethanimidate | CAS Registry Number: 76742-48-8
Synonyms: AGN-PC-01MPDW, methyl 2,2-diethoxyethanimidate, ZINC32915208, AKOS015918773, 2,2-diethoxyethanimidic acid methyl ester, FT-0655229, ST51056233, Ethanimidic acid, 2,2-diethoxy-, methyl ester, A838811, S14-0145

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKOUABZEDZDJEY-UHFFFAOYSA-N

76742-48-8
METHYL 2,2-DIETHYLACETOACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethyl-3-oxobutanoate | CAS Registry Number: 85153-63-5
Synonyms: Methyl 2,2-diethylacetoacetate, EINECS 285-846-0, CID3020448

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNGQLWJNJCZRQU-UHFFFAOYSA-N

85153-63-5
methyl 2,2-diethylhex-5-enoate (0 suppliers)
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