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CHEMICAL products beginning with : M
36451 to 36500 of 123934 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2,2,3,3-TETRAFLUOROPROPIONATE (8 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 (1 supplier)
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 2,2,3,3-tetramethylcyclopropanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 2415-95-4
Synonyms: Methyl 2,2,3,3-tetramethylcyclopropanecarboxylate, methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate, AC1LBM11, SCHEMBL5706652, CTK6I8559, VSINZTMZSOWVNA-UHFFFAOYSA-N, MFCD18262384, SBB073635, ZINC72209534, AKOS005169581, MCULE-3498996477, NE52477, ST51061592, Methyl 2,2,3,3-tetramethylcyclopropanecarboxylate #, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl, methyl ester, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, methyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSINZTMZSOWVNA-UHFFFAOYSA-N

2415-95-4
Methyl 2,2,3,4,4,4-Hexafluorobutyrate, 95 % (1 supplier)
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 (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoate | CAS Registry Number: 958445-54-0
Synonyms: DTXSID60893410, VOKIUIIBMBYXNU-UHFFFAOYSA-N, CF3O(CF2)3OCHFCF2COOCH3, Methyl perfluoro-3-(3-methoxypropoxy)-3H-propanoate

Molecular Formula: C8H4F12O4Molecular Weight: 392.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VOKIUIIBMBYXNU-UHFFFAOYSA-N

958445-54-0
METHYL 2,2,3-TRIFLUORO-3-OXOPROPANOATE (1 supplier)
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-Tetramethyl-6-((methylsulfonyl)oxy)cyclohexanecarboxylate (2 suppliers)2234308-24-6
Methyl 2,2,4,4-Tetramethyl-6-oxocyclohexanecarboxylate (Contains Enolate Form) (1 supplier)2234308-23-5
Methyl 2,2,4,4-Tetramethylcyclohexanecarboxylate (2 suppliers)2234308-26-8
METHYL 2,2,4,4-TETRAMETHYLPENTANOATE (3 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 (2 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-1,2,3,4-tetrahydroquinoline-8-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,4-trimethyl-3,4-dihydro-1H-quinoline-8-carboxylate | CAS Registry Number: 2173116-54-4
Synonyms: ALBB-031085, AKOS030260827

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGRKMDHVYJTEQO-UHFFFAOYSA-N

2173116-54-4
METHYL 2,2,4-TRIMETHYL-3-((3-METHYL-2-SULFIDO-1,3,2-OXAZAPHOSPHOLIDIN-2-YL)OXY)-3-PENTENOATE (1 supplier)
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-tetramethyl-1,3-thiazolidine-4-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylate;hydrochloride | CAS Registry Number: 1803561-60-5
Synonyms: methyl 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylate hydrochloride, AKOS026744344, NS-03338

Molecular Formula: C9H18ClNO2SMolecular Weight: 239.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZNLGINRUZSXFP-UHFFFAOYSA-N

1803561-60-5
Methyl 2,2,5,5-tetramethyl-4-oxooxolane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,5,5-tetramethyl-4-oxooxolane-3-carboxylate | CAS Registry Number: 1501808-73-6
Synonyms: methyl 2,2,5,5-tetramethyl-4-oxooxolane-3-carboxylate, AKOS018478190

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAKXRLBJQZUQNH-UHFFFAOYSA-N

1501808-73-6
Methyl 2,2,5,5-tetramethylthiazolidine-4-carboxylate (4 suppliers)
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-tetramethyloxane-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2,6,6-tetramethyloxane-4-carboxylate | CAS Registry Number: 1638761-55-3
Synonyms: SB12518, methyl2,2,6,6-tetramethyloxane-4-carboxylate

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LITLNGPUIWFIKZ-UHFFFAOYSA-N

1638761-55-3
METHYL 2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE (2 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) (0 suppliers)18534-41-3
Methyl 2,2,8-triMethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carboxylate (0 suppliers)6932-32-7
Methyl 2,2-bis(1H-benzo[d][1,2,3]triazol-1-yl)-2-methoxyacetate (1 supplier)301164-65-8
METHYL 2,2-BIS(2-CYANOETHYL)-3-OXO-BUTANOATE (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 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 (2 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 (1 supplier)
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 (1 supplier)
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-1-methylcyclopropane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dibromo-1-methylcyclopropane-1-carboxylate | CAS Registry Number: 39647-01-3
Synonyms: methyl 2,2-dibromo-1-methylcyclopropanecarboxylate, methyl 2,2-dibromo-1-methylcyclopropane-1-carboxylate, SCHEMBL6005836, STK202179, AKOS003264419, MCULE-5279119542, ST50926921, 1,1-dibromo-2-carbomethoxy-2-methylcyclopropane, 2,2-Dibromo-1-methylcyclopropanecarboxylic acid methyl ester, 2,2-Dibromo-1-methylcyclopropanecarboxylic Acid, Methyl Ester

Molecular Formula: C6H8Br2O2Molecular Weight: 271.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMIWMQAWODLGHY-UHFFFAOYSA-N

39647-01-3
METHYL 2,2-DIBROMO-2-[2-(2,2-DIMETHYLPROPANOYLAMINO)-6-OXO-3H-PYRIMIDIN-4-YL]ACETATE (1 supplier)
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-dibromo-2-cyanoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dibromo-2-cyanoacetate | CAS Registry Number: 13280-86-9
Synonyms: methyl 2,2-dibromo-2-cyanoacetate, ZINC299805608, FCH5159095, EN300-250905

Molecular Formula: C4H3Br2NO2Molecular Weight: 256.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYBGZSSOLIOTRP-UHFFFAOYSA-N

13280-86-9
METHYL 2,2-DICHLORO-1-METHYLCYCLOPROPANECARBOXYLATE (8 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 (0 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 (3 suppliers)
METHYL 2,2-DICHLORO-3-PHENYLCYCLOPROPANECARBOXYLATE (0 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 (2 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 (2 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 (10 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 (8 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-diethoxycyclobutane-1-carboxylate (0 suppliers)15210-37-4
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)
Methyl 2,2-diethylthiazolidine-4-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 1437311-92-6
Synonyms: ZX-AN021471, AKOS015998115, methyl 2,2-diethyl-1,3-thiazolidine-4-carboxylate hydrochloride

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

InChIKey: BXJGORNNSOSJRR-UHFFFAOYSA-N

1437311-92-6
Methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 531508-32-4
Synonyms: METHYL 2,2-DIFLUORO-1,3-BENZODIOXOLE-4-CARBOXYLATE, AGN-PC-0OBTTM, AKOS024263212, PB25623, Q-1106, 1,3-Benzodioxole-4-carboxylic acid, 2,2-difluoro-, methyl ester, 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H6F2O4Molecular Weight: 216.138346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOFVVETULGVRHY-UHFFFAOYSA-N

531508-32-4
Methyl 2,2-difluoro-2-(3-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetate (0 suppliers)2090976-39-7
methyl 2,2-difluoro-2-(3-methyl-1H-indazol-6-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(3-methyl-2H-indazol-6-yl)acetate | CAS Registry Number: 1547098-96-3
Synonyms: SCHEMBL16752190

Molecular Formula: C11H10F2N2O2Molecular Weight: 240.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFHFEWNUGOYTGC-UHFFFAOYSA-N

1547098-96-3
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