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CHEMICAL products beginning with : M
27901 to 27950 of 67834 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(2,2,2-Trimethylacetamido)nicotinate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate | CAS Registry Number: 773875-91-5
Synonyms: METHYL 2-(2,2,2-TRIMETHYLACETAMIDO)NICOTINATE, AG-H-09599, ST50407549, ACMC-20akja, AC1Q42K1, CTK5E4394, ZINC12359533, MCULE-5305780664, METHYL 2-(PIVALOYLAMINO)NICOTINATE, methyl 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate, 2-(2,2-Dimethyl-Propionylamino)-Nicotinic Acid Methyl Ester, 3-Pyridinecarboxylicacid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIZVZBIFPFMJBX-UHFFFAOYSA-N

773875-91-5
METHYL 2-(2,2,3-TRICHLOROBUTYLIDENEAMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,3-trichlorobutylideneamino)benzoate | CAS Registry Number: 7497-00-9
Synonyms: NSC405372, CID346967

Molecular Formula: C12H12Cl3NO2Molecular Weight: 308.588180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNDRMZUSYBMBML-UHFFFAOYSA-N

7497-00-9
Methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate | CAS Registry Number: 28310-37-4
Synonyms: methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate, methyl 2-(2,2,6,6-tetramethyl-4-piperidyl)acetate, TimTec1_006047, HMS1551C19, ZINC103960, STK680138, AKOS005596038, MCULE-7688154806, ST083909, methyl (2,2,6,6-tetramethyl-4-piperidyl)acetate, methyl (2,2,6,6-tetramethylpiperidin-4-yl)acetate, (2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid, methyl ester

Molecular Formula: C12H23NO2Molecular Weight: 213.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKYZKBHRIGQHLN-UHFFFAOYSA-N

28310-37-4
methyl 2-(2,2-dichloro-3-oxocyclobutyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dichloro-3-oxocyclobutyl)acetate | CAS Registry Number: 1148130-29-3
Synonyms: SCHEMBL760126, BOOOCYNGTWGBOS-UHFFFAOYSA-N, (2,2-dichloro-3-oxo-cyclobutyl)-acetic acid methyl ester

Molecular Formula: C7H8Cl2O3Molecular Weight: 211.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOOOCYNGTWGBOS-UHFFFAOYSA-N

1148130-29-3
Methyl 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetate | CAS Registry Number: 1234616-03-5
Synonyms: PB34884, Q-2651, (2,2-Difluoro-benzo[1,3]dioxol-4-yl)-aceticacid methyl ester, (2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ACETIC ACID METHYL ESTER

Molecular Formula: C10H8F2O4Molecular Weight: 230.164926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJXUIUFDSJNXFZ-UHFFFAOYSA-N

1234616-03-5
METHYL 2-(2,2-DIMETHOXYACETYL)PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethoxyacetyl)pentanoate | CAS Registry Number: 6342-55-8
Synonyms: NSC50126, CID242020

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMRZBXGCWXWKCJ-UHFFFAOYSA-N

6342-55-8
Methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate | CAS Registry Number: 134963-24-9
Synonyms: methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate, Methyl 3,4-O-isopropylidene-L-threonate, SCHEMBL345923, AC1N2S71, JSFASCPVVJBLRD-UHFFFAOYSA-N, AKOS024370888, ST51006866, Hydroxy(2,2-dimethyl-1,3-dioxolan-4-yl)acetic acid methyl ester, methyl (2R)-2-(2,2-dimethyl(1,3-dioxolan-4-yl))-2-hydroxyacetate

Molecular Formula: C8H14O5Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSFASCPVVJBLRD-UHFFFAOYSA-N

134963-24-9
Methyl 2-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-7-yl)acetate | CAS Registry Number: 1889863-24-4
Synonyms: AKOS027335394

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWQNYPXWJSCCOX-UHFFFAOYSA-N

1889863-24-4
Methyl 2-(2,2-dimethyl-3-oxocyclobutyl)acetate (1 supplier)27830-36-0
Methyl 2-(2,2-dimethyloxolan-3-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-(2,2-dimethyloxolan-3-ylidene)acetate | CAS Registry Number: 1883003-17-5

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSTLBXIEPVUWGR-SREVYHEPSA-N

1883003-17-5
METHYL 2-(2,2-DIMETHYLPROPANOYLAMINO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)benzoate | CAS Registry Number: 84540-62-5
Synonyms: EINECS 283-156-4, CID546733, ZINC02166883, Methyl 2-((2,2-dimethyl-1-oxopropyl)amino)benzoate, Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWDCYCSGTBPHFH-UHFFFAOYSA-N

84540-62-5
Methyl 2-(2,3,4-trifluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3,4-trifluorophenyl)propanoate | CAS Registry Number: 1341175-52-7
Synonyms: methyl 2-(2,3,4-trifluorophenyl)propanoate, AKOS012262078

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSXWXTKHSAMXAE-UHFFFAOYSA-N

1341175-52-7
Methyl 2-(2,3,5-trifluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3,5-trifluorophenyl)propanoate | CAS Registry Number: 1872915-51-9

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFEGNHUKZALSNR-UHFFFAOYSA-N

1872915-51-9
Methyl 2-(2,3,6-trifluorophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3,6-trifluorophenyl)acetate | CAS Registry Number: 1379313-53-7
Synonyms: (2,3,6-Trifluorophenyl)acetic acid methyl ester, ZINC95731190, AKOS027391191

Molecular Formula: C9H7F3O2Molecular Weight: 204.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAOLZEGZCHGTIG-UHFFFAOYSA-N

1379313-53-7
methyl 2-(2,3-dichloro-4-methoxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dichloro-4-methoxyphenyl)acetate | CAS Registry Number: 91361-41-0
Synonyms: SCHEMBL480112, LZWILJSSTXMWBV-UHFFFAOYSA-N, AKOS022858368, DA-01292, (2,3-dichloro-4-methoxyphenyl)acetic acid methyl ester, 2,3-Dichloro-4-methoxybenzeneacetic acid, methyl ester

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZWILJSSTXMWBV-UHFFFAOYSA-N

91361-41-0
Methyl 2-(2,3-dichlorobenzylidine)acetoacetate (19 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 74073-22-6
Synonyms: Methyl2-(2,3-dichlorobenzylidine)acetoacetate, PubChem23374, SureCN10387257, AKOS016010250, AC-5619, AK114575, A9515, V1659, Methyl-2-(2,3-dichlorbenzyliden)acetoacetate, Methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate, 2-[(2,3-Dichlorophenyl)methylene]-3-oxobutanoic acid methyl ester; (E)-methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate

Molecular Formula: C12H10Cl2O3Molecular Weight: 273.112000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQXPSPWWWCQBFM-RMKNXTFCSA-N

74073-22-6
Methyl 2-(2,3-dichlorophenyl)-2-hydroxyacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dichlorophenyl)-2-hydroxyacetate | CAS Registry Number: 1247786-03-3
Synonyms: methyl 2-(2,3-dichlorophenyl)-2-hydroxyacetate, AKOS011494752, NE42527, BS-12576, methyl (2,3-dichlorophenyl)(hydroxy)acetate

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWIYXISMBHIJAU-UHFFFAOYSA-N

1247786-03-3
methyl 2-(2,3-dichlorophenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dichlorophenyl)-2-methylpropanoate | CAS Registry Number: 1035261-58-5
Synonyms: SCHEMBL1626538, YNUGBYBJPIDPGE-UHFFFAOYSA-N, ZINC116704618

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNUGBYBJPIDPGE-UHFFFAOYSA-N

1035261-58-5
Methyl 2-(2,3-difluoro-4-methylphenyl)propanoate (1 supplier)1690513-04-2
Methyl 2-(2,3-difluorophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 1036273-31-0
Synonyms: Methyl (2,3-difluorophenyl)acetate, SCHEMBL506923, RSSOOBBCRUGSBM-UHFFFAOYSA-N, ZINC83119861, AKOS005265079, methyl 2-(2,3-difluorophenyl)acetate, benzeneacetic acid, 2,3-difluoro-, methyl ester

Molecular Formula: C9H8F2O2Molecular Weight: 186.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSSOOBBCRUGSBM-UHFFFAOYSA-N

1036273-31-0
Methyl 2-(2,3-difluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-difluorophenyl)propanoate | CAS Registry Number: 1339496-21-7
Synonyms: methyl 2-(2,3-difluorophenyl)propanoate, AKOS013303589

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNTAAFCTRKNWTO-UHFFFAOYSA-N

1339496-21-7
Methyl 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-n-(phenylsulfonyl)alaninate (0 suppliers)
Methyl 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate (0 suppliers)
Methyl 2-(2,3-dihydro-1-benzofuran-5-yl)benzoate (0 suppliers)
Methyl 2-(2,3-dihydro-1-benzofuran-5-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-5-yl)propanoate | CAS Registry Number: 1566230-15-6
Synonyms: METHYL 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)PROPANOATE

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAAYAFPZXKVTGI-UHFFFAOYSA-N

1566230-15-6
Methyl 2-(2,3-dihydro-1-benzofuran-6-yl)propanoate (1 supplier)1779957-10-6
Methyl 2-(2,3-dihydro-1-benzofuran-7-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-7-yl)propanoate | CAS Registry Number: 1602382-31-9

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNKGURDTCKMWEE-UHFFFAOYSA-N

1602382-31-9
Methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamido)thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1060801-99-1
Synonyms: MolPort-009-414-469, ZINC32843451, MCULE-5422818132, T6332701, Z169700992, methyl 2-{1H,2H,3H-cyclopenta[b]quinoline-9-amido}-1,3-thiazole-5-carboxylate

Molecular Formula: C18H15N3O3SMolecular Weight: 353.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VEYKFADCYLFIJL-UHFFFAOYSA-N

1060801-99-1
Methyl 2-(2,3-dihydro-1H-inden-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-2-yl)acetate | CAS Registry Number: 53273-37-3
Synonyms: SureCN1511852, AGN-PC-000D9M, CTK8C1635, ANW-67006, AKOS006315246, AK-90185, KB-254977, 1H-Indene-2-acetic acid, 2,3-dihydro-, methyl ester

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITYDRDKUXNKSAY-UHFFFAOYSA-N

53273-37-3
Methyl 2-(2,3-dihydro-1H-inden-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dihydroinden-2-ylidene)acetate | CAS Registry Number: 66658-02-4
Synonyms: Acetic acid, (1,3-dihydro-2H-inden-2-ylidene)-, methyl ester, AKOS017515384

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYZYMFKPPCCDR-UHFFFAOYSA-N

66658-02-4
Methyl 2-(2,3-dihydro-1H-inden-5-yl)propanoate (1 supplier)1696918-88-3
MEthyl 2-(2,3-dihydro-1h-inden-5-yloxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1~{H}-inden-5-yloxy)acetate | CAS Registry Number: 1152514-86-7
Synonyms: ZINC34936561, AKOS005206035, methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKYDIXSVYUPBLP-UHFFFAOYSA-N

1152514-86-7
methyl 2-(2,3-dihydro-5-methoxybenzofuran-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetate | CAS Registry Number: 93772-89-5
Synonyms: W-4668, Methyl (5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEYJPVIIMYMORG-UHFFFAOYSA-N

93772-89-5
Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate | CAS Registry Number: 25379-89-9
Synonyms: methyl 3,4-ethylenedioxyphenylacetate, methyl 2-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)acetate, SCHEMBL19926744, ROPPLJXFIOKLLY-UHFFFAOYSA-N, ZINC8732365, SBB014575, STK661604, AKOS000295890, MCULE-2378590931, ST4140249, CS-0091542, methyl 2,3-dihydro-1,4-benzodioxin-6-ylacetate, methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate, 1,4-Benzodioxin-6-acetic acid, 2,3-dihydro-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPPLJXFIOKLLY-UHFFFAOYSA-N

25379-89-9
Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)thiazole-5-carboxylate (1 supplier)1060800-61-4
Methyl 2-(2,3-dihydrobenzofuran-2-carboxamido)thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-2-carbonylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1060803-73-7
Synonyms: MolPort-009-414-514, MCULE-1778686135, T6145208, Z169705418, methyl 2-(2,3-dihydro-1-benzofuran-2-amido)-1,3-thiazole-5-carboxylate

Molecular Formula: C14H12N2O4SMolecular Weight: 304.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMSPRPMRLKOWBN-UHFFFAOYSA-N

1060803-73-7
Methyl 2-(2,3-dihydrospiro[indene-1,4-piperidin]-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetate | CAS Registry Number: 1009374-71-3
Synonyms: methyl 2-(2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetate, SCHEMBL1222483, KB-274531

Molecular Formula: C16H21NO2Molecular Weight: 259.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNRMGNFBNKTIQL-UHFFFAOYSA-N

1009374-71-3
Methyl 2-(2,3-dihydroxypropoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 53408-43-8
Synonyms: BRN 3305747, 2-(2,3-Dihydroxypropoxy)methylbenzoate, methyl 2-(2,3-dihydroxypropoxy)benzoate, BENZOIC ACID, o-(2,3-DIHYDROXYPROPOXY)-, METHYL ESTER, AGN-PC-0JKRP8, AC1L24FJ, LS-37082, 4-10-00-00146 (Beilstein Handbook Reference)

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJQAOXMMZDKWAJ-UHFFFAOYSA-N

53408-43-8
METHYL 2-(2,3-DIHYDROXYPROPYLAMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydroxypropylamino)benzoate | CAS Registry Number: 55212-11-8
Synonyms: BRN 2119050, CID3043148, LS-37085, Methyl 2-((2,3-dihydroxypropyl)amino)benzoate, Benzoic acid, 2-((2,3-dihydroxypropyl)amino)-, methyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UGPXFZFNFZYGOU-UHFFFAOYSA-N

55212-11-8
Methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetate | CAS Registry Number: 7478-63-9
Synonyms: NSC401513, AC1L80T2, NSC-401513, methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetate

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHNYPGAKDYRKCW-UHFFFAOYSA-N

7478-63-9
METHYL 2-(2,3-DIMETHYLPHENOXY)-3-PYRIDINECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylphenoxy)pyridine-3-carboxylate | CAS Registry Number: 36701-94-7
Synonyms: CID215894, LS-130931, 2-(2',3'-Dimethyl) phenoxy nicotinate de methyle [French], Methyl 2-(2,3-dimethylphenoxy)-3-pyridinecarboxylate, 2-(2',3'-Dimethyl) phenoxy nicotinate de methyle, 3-Pyridinecarboxylic acid, 2-(2,3-dimethylphenoxy)-, methyl ester

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDNLEGGJHUPMPN-UHFFFAOYSA-N

36701-94-7
methyl 2-(2,3-dimethylphenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylphenoxy)acetate | CAS Registry Number: 57296-55-6
Synonyms: methyl (2,3-dimethylphenoxy)acetate, SCHEMBL15518189, MolPort-005-217-299, SUYIARYAFWZKFU-UHFFFAOYSA-N, AKOS008909854, ST45021408

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUYIARYAFWZKFU-UHFFFAOYSA-N

57296-55-6
METHYL 2-(2,3-DIMETHYLPHENOXY)PYRIDINE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 41315-18-8
Synonyms: 1-(3-Chloro-4-cyclohexylphenyl)cyclohexanecarboxylic acid, TAI-402, Cyclohexanecarboxylic acid, 1-(3-chloro-4-cyclohexylphenyl)-, AC1Q5UXY, AC1L55QV, CTK4I4678, KST-1B5039, AR-1B1370, AG-K-04757, LS-56623, 1-(3-chloro-4-cyclohexylphenyl)cyclohexane-1-carboxylic acid

Molecular Formula: C19H25ClO2Molecular Weight: 320.853600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFWUDZLEHZDKDS-UHFFFAOYSA-N

41315-18-8
Methyl 2-(2,3-dimethylphenyl)-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylphenyl)-2-hydroxyacetate | CAS Registry Number: 1248507-45-0
Synonyms: methyl 2-(2,3-dimethylphenyl)-2-hydroxyacetate, MolPort-012-675-328, AKOS011496499, Z2509351244

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGLBUTBXIAXYDK-UHFFFAOYSA-N

1248507-45-0
Methyl 2-(2,3-dimethylphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylphenyl)propanoate | CAS Registry Number: 62528-58-9
Synonyms: methyl 2-(2,3-dimethylphenyl)propanoate, AKOS011841430

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHPJGMIWVQZQFA-UHFFFAOYSA-N

62528-58-9
Methyl 2-(2,4,4-trimethylcyclopentylidene)acetate (1 supplier)1704402-54-9
Methyl 2-(2,4,5-trideuterioimidazol-1-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4,5-trideuterioimidazol-1-yl)acetate | CAS Registry Number: 1185134-32-0
Synonyms: Methyl Imidazol-1-yl-acetate-d3, CTK8G1051, AG-B-28477

Molecular Formula: C6H8N2O2Molecular Weight: 143.158405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MENQOXBTQWXPJA-UHQGOLLYSA-N

1185134-32-0
METHYL 2-(2,4,5-TRIFLUOROPHENYL)-2-CHLOROACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-(2,4,5-trifluorophenyl)acetate | CAS Registry Number: 1036273-12-7
Synonyms: methyl 2-chloro-2-(2,4,5-trifluorophenyl)acetate, SCHEMBL5084418

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTTLWAISVWFQJX-UHFFFAOYSA-N

1036273-12-7
METHYL 2-(2,4,5-TRIFLUOROPHENYL)ACETATE, 98% (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4,5-trifluorophenyl)acetate | CAS Registry Number: 1036273-20-7
Synonyms: SCHEMBL5084281, MolPort-028-961-215, methyl 2-(2,4,5-trifluorophenyl)acetate

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPYICMNNEOKITA-UHFFFAOYSA-N

1036273-20-7
Methyl 2-(2,4,5-trifluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 1880292-37-4

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZNNYRSENHVEFX-UHFFFAOYSA-N

1880292-37-4
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