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CHEMICAL products beginning with : M
26301 to 26350 of 59601 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-(2'-bromomethylphenyl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]-2-oxoacetate | CAS Registry Number: 126534-57-4
Synonyms: methyl 2-[2-(bromomethyl)phenyl]-2-oxoacetate, SCHEMBL7487933, IGIHEUUYEWVQHZ-UHFFFAOYSA-N, methyl orthobromomethylphenylglyoxalate, methyl 2-(bromomethyl)-phenylglyoxylate, SY235499, MFCD31657931 (95%)

Molecular Formula: C10H9BrO3Molecular Weight: 257.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGIHEUUYEWVQHZ-UHFFFAOYSA-N

126534-57-4
METHYL 2-(2'-HYDROXY PHENYL)-3-METHOXY ACRYLATE (15 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate | CAS Registry Number: 125808-20-0
Synonyms: SureCN710656, MolPort-022-383-347, ZINC34273924, AKOS015895802, AK131289, S907, ST51053113, Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate, Methyl 2-(2'-hydroxyphenyl)-3-methoxy acrylate, I06-1537, I14-14619

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUEDLSLTSIRGCF-VQHVLOKHSA-N

125808-20-0
methyl 2-(2,2'-bipyridin-5-yl)acetate (1 supplier)
Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy L)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2,2,2-trifluoro-1-[(4-methylphenyl)sulfonylamino]ethyl]hexanoate | CAS Registry Number: 1225227-77-9
Synonyms: AKOS017343887, AK501168, Methyl 2-(2,2,2-trifluoro-1-(4-methylphenylsulfonamido)ethyl)hexanoate

Molecular Formula: C16H22F3NO4SMolecular Weight: 381.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MDMSLEANUWPQGP-UHFFFAOYSA-N

1225227-77-9
Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy L)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2,2,2-trifluoro-1-[(4-methylphenyl)sulfonylamino]ethyl]pentanoate | CAS Registry Number: 1225227-78-0
Synonyms: AKOS017343886, AK501169, Methyl 2-(2,2,2-trifluoro-1-(4-methylphenylsulfonamido)ethyl)pentanoate

Molecular Formula: C15H20F3NO4SMolecular Weight: 367.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ARHJVYCYNALILN-UHFFFAOYSA-N

1225227-78-0
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 209971-50-6
Synonyms: CTK4E5628, AB18827, AG-E-54088, METHYL 2-(2,2,2-TRIFLUOROACETAMIDO)IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

Molecular Formula: C11H8F3N3O3Molecular Weight: 287.194730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LHSKONMZXYISOV-UHFFFAOYSA-N

209971-50-6
Methyl 2-(2,2,2-trifluoroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 297743-78-3
Synonyms: methyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BAS 00311389, AC1LDY0U, TimTec1_005176, ARONIS006250, CTK6I8813, KS-00003YLN, ZINC40620, AUBUTUXRWIGHTD-UHFFFAOYSA-N, MolPort-001-017-642, HMS1548L06, ALBB-005618, ZX-AN005531, STK122383, AKOS000321453, FCH5445098, MCULE-9282560251, ST093357, BB0283284, TR-058831

Molecular Formula: C12H12F3NO3SMolecular Weight: 307.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUBUTUXRWIGHTD-UHFFFAOYSA-N

297743-78-3
Methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1h-isoquinoline-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate | CAS Registry Number: 1253225-62-5
Synonyms: AGN-PC-0BSYY7, D-1093, methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate, 5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2,2,2-trifluoroacetyl)-, methyl ester

Molecular Formula: C13H12F3NO3Molecular Weight: 287.234490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFSNRPXPLBXRTI-UHFFFAOYSA-N

1253225-62-5
Methyl 2-(2,2,2-Trimethylacetamido)nicotinate (11 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 (6 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-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 (3 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 (6 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)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-DIMETHYLPROPANOYLAMINO)BENZOATE (6 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-(2,3,6-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 (3 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 (25 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-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-difluorophenyl)acetate (2 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-dihydro-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-n-(phenylsulfonyl)alaninate (1 supplier)
Methyl 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate (1 supplier)
Methyl 2-(2,3-dihydro-1-benzofuran-5-yl)benzoate (0 suppliers)
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 (8 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-5-yloxy)acetate (1 supplier)
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]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 (0 suppliers)
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 (1 supplier)
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 (3 suppliers)
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 (4 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 (3 suppliers)
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 (2 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-(2,4,5-trideuterioimidazol-1-yl)acetate (7 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% (3 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-(2,4,8-TRIMETHYL-3,5-DIOXO-2,4,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIEN-7-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3,6-trimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate | CAS Registry Number: 53681-42-8
Synonyms: BRN 0825456, CID3041230, LS-139538, 1H-Pyrrolo(2,3-d)pyrimidine-5-acetic acid, 2,3,4,7-tetrahydro-2,4-dioxo-1,3,6-trimethyl-, methyl ester

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKSGKHATORXZQN-UHFFFAOYSA-N

53681-42-8
methyl 2-(2,4-bis(benzyloxy)phenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[2,4-bis(phenylmethoxy)phenyl]acetate | CAS Registry Number: 151255-80-0
Synonyms: Methyl 2,4-Bis(benzyloxy)phenylacetate, SCHEMBL5446276, MolPort-028-960-132, AKOS024438564, TRA0159415, CJ-22748, SY024922, Z-3557

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOBIGGKEPSUENK-UHFFFAOYSA-N

151255-80-0
Methyl 2-(2,4-diamino-7-oxo-8h-pteridin-6-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-diamino-7-oxo-8H-pteridin-6-yl)acetate | CAS Registry Number: 33285-94-8
Synonyms: MLS002694723, NSC86948, AC1NSBDF, NCIOpen2_005364, CHEMBL1868678, HMS3087E13, NSC-86948, SMR001560646

Molecular Formula: C9H10N6O3Molecular Weight: 250.214100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KPJSRKNMQZNJER-UHFFFAOYSA-N

33285-94-8
Methyl 2-(2,4-diaminophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,4-diaminophenyl)acetate | CAS Registry Number: 643081-99-6
Synonyms: methyl (2,4-diaminophenyl)acetate, methyl 2-(2,4-diaminophenyl)acetate, (2,4-diamino-phenyl)-acetic acid methyl ester, SCHEMBL2129842, MolPort-006-848-697, WGFWHNUTXPYEJO-UHFFFAOYSA-N, ALBB-024655, ZX-AN023169, SBB072057, ZINC40545058, AKOS015998280, FCH1153317, MCULE-7723860714, 2,4-diaminophenylacetic acid methyl ester, ST092892, benzeneacetic acid, 2,4-diamino-, methyl ester

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGFWHNUTXPYEJO-UHFFFAOYSA-N

643081-99-6
Methyl 2-(2,4-dibromo-6-carbamoylphenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dibromo-6-carbamoylphenoxy)acetate | CAS Registry Number: 1400644-40-7
Synonyms: Methyl (2,4-dibromo-6-carbamoyl-phenoxy)acetate, C10H9BrNO4, MolPort-023-220-114, ZINC87489418, AKOS027376963, AS-11523, M-3796

Molecular Formula: C10H9Br2NO4Molecular Weight: 366.993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOSBTFWVCCYGRS-UHFFFAOYSA-N

1400644-40-7
Methyl 2-(2,4-dichloro-5-fluorobenzene)-2-oxoacetate (0 suppliers)
Methyl 2-(2,4-dichloro-5-fluorophenyl)-6-hydroxypyridine-4-carboxylate (0 suppliers)
Methyl 2-(2,4-dichlorobenzamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-81-8
Synonyms: BAS 02496383, AC1LMIG4, Oprea1_574753, Oprea1_677172, ZINC871312, AKOS000539499, MCULE-9585533749, 2-(2,4-Dichloro-benzoylamino)-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C23H20Cl2N2O5SMolecular Weight: 507.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPTQDFXRIROUSK-UHFFFAOYSA-N

505095-81-8
Methyl 2-(2,4-dichlorobenzamido)-5-((3,5-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335407-12-0
Synonyms: AC1LMIMY, BAS 02496807, Oprea1_649661, Oprea1_809336, ZINC871398, AKOS000539263, MCULE-2662069702, 2-(2,4-Dichloro-benzoylamino)-5-(3,5-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C23H20Cl2N2O4SMolecular Weight: 491.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOVUDAJPMRIRTN-UHFFFAOYSA-N

335407-12-0
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