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CHEMICAL products beginning with : M
25351 to 25400 of 59207 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 2,3-Dichlorophenylacetate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10328-87-7
Synonyms: ZINC02526836, CID2734760

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUMYFVFSYKMRDF-UHFFFAOYSA-N

10328-87-7
Methyl 2,3-Dichloropropionate (22 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dichloropropanoate | CAS Registry Number: 3674-09-7
Synonyms: Methyl 2,3-dichloropropanoate, Methyl 2,3-dichloropropionate, 442656_SUPELCO, Methyl alpha,beta-dichloropropionate, NSC9373, CID95429, NSC 9373, NSC67382, Propanoic acid, 2,3-dichloro-, methyl ester, EINECS 222-940-2, NSC 67382, Propionic acid, 2,3-dichloro-, methyl ester, Methyl .alpha.,.beta.-dichloropropionate, AI3-11130, LT03380990, Propionic acid, 2,3-dichloro-, methyl ester (8CI), 4093-55-4

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFHMODDLBXETIK-UHFFFAOYSA-N

3674-09-7
Methyl 2,3-dichloroquinoxaline-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dichloroquinoxaline-5-carboxylate | CAS Registry Number: 1643354-85-1
Synonyms: ZINC95830036, AKOS022173570, AK134825, AJ-134177, AX8256591, BG00317556

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFBZMVKBLNQBEY-UHFFFAOYSA-N

1643354-85-1
methyl 2,3-dichloroquinoxaline-6-carboxylate (15 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dichloroquinoxaline-6-carboxylate | CAS Registry Number: 108258-54-4
Synonyms: methyl 2,3-dichloro-6-quinoxalinecarboxylate, AGN-PC-00O18Y, CTK6J0382, methyldichloroquinoxalinecarboxylate, MolPort-009-194-605, ANW-73914, SBB101818, ZINC34156883, AKOS005072937, AG-C-12130, GD-0751, MCULE-9766419771, RP14567, AK-71150, KB-114505, 2,3-Dichloro-quinoxaline-6-carboxylic acid methyl ester, 6-Quinoxalinecarboxylic acid, 2,3-dichloro-, methyl ester

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.072840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLWYANCDEVPWLW-UHFFFAOYSA-N

108258-54-4
Methyl 2,3-Dichlorotrifluoropropion/Ate, 95 % (6 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dichloro-2,3,3-trifluoropropanoate | CAS Registry Number: 16329-89-8
Synonyms: CTK0E6089, MolPort-019-937-685, AKOS016015345, METHYL 2,3-DICHLOROTRIFLUOROPROPIONATE, Propanoic acid, 2,3-dichloro-2,3,3-trifluoro-, methyl ester

Molecular Formula: C4H3Cl2F3O2Molecular Weight: 210.966630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPHTWHHNRDKENO-UHFFFAOYSA-N

16329-89-8
METHYL 2,3-DICYANO-3-PHENYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7586-88-1
Synonyms: n-[(benzyloxy)carbonyl]-s-tritylcysteinylglycylglycylglycine, NSC129845, AC1L5Q1Y, AC1Q5WO5, AR-1K3308, NSC-129845, 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid

Molecular Formula: C36H36N4O7SMolecular Weight: 668.758640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BBRQMKNGUIIRBT-UHFFFAOYSA-N

7586-88-1
Methyl 2,3-didehydro-4,7,8,9-tetera-O-acetyl-N-acetylneuraminate (14 suppliers)
Compound Structure IUPAC Name: methyl (2R,4S)-3-acetamido-4-acetyloxy-2-[(1S,2S)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 73960-72-2
Synonyms: N-Acetyl-4,7,8,9-tetra-O-acetyl-2,3-dehydro-2-deoxyneuraminic Acid, Methyl Ester

Molecular Formula: C20H27NO12Molecular Weight: 473.427880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UZTLYEOULACYKZ-YOOOVFLKSA-N

73960-72-2
Methyl 2,3-dideoxy-?-D-erythro-hexopyranoside diacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 64551-84-4
Synonyms: SCHEMBL5873435, ZINC38294334, Methyl 2,3-dideoxy-alpha-D-erythro-hexopyranoside diacetate

Molecular Formula: C11H18O6Molecular Weight: 246.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHUMGZABGNVWGH-AXFHLTTASA-N

64551-84-4
METHYL 2,3-DIDEOXY-3-FLUORO-5-O-(4-PHENYLBENZOYL)-BETA-D-ERYTHRO PENTOFURANOSIDE (5 suppliers)129468-51-5
Methyl 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 1621256-23-2
Synonyms: AKOS026673503, ZINC170008925, AK197270, BG01010454

Molecular Formula: C14H17BF2O4Molecular Weight: 298.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUOFHQYKSWBXAA-UHFFFAOYSA-N

1621256-23-2
Methyl 2,3-difluoro-4-hydroxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-4-hydroxybenzoate | CAS Registry Number: 219685-84-4
Synonyms: methyl 2,3-difluoro-4-hydroxybenzoate, SCHEMBL1860220, ZHLFIRVEFRQYRB-UHFFFAOYSA-N, MFCD11042793, ZINC47202334, AKOS006308877, AK311560, 2,3-difluoro-4-hydroxy-benzoic acid methyl ester, 4-hydroxy-2,3-difluoro-benzoic acid methyl ester, Benzoic acid, 2,3-difluoro-4-hydroxy-, methyl ester

Molecular Formula: C8H6F2O3Molecular Weight: 188.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHLFIRVEFRQYRB-UHFFFAOYSA-N

219685-84-4
Methyl 2,3-difluoro-4-methylbenzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-4-methylbenzoate | CAS Registry Number: 773874-06-9
Synonyms: SureCN1258800, AKOS006294242, AK110588, BD232586, KB-255259

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCFUSIDKEYANIW-UHFFFAOYSA-N

773874-06-9
Methyl 2,3-difluoro-5-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-5-methylbenzoate | CAS Registry Number: 1314919-70-4
Synonyms: methyl 2,3-difluoro-5-methylbenzoate, FCH886971, AKOS006309946, ZINC104463157, AX8333609

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

InChIKey: OALYFSVHRMRVMZ-UHFFFAOYSA-N

1314919-70-4
Methyl 2,3-difluoro-5-nitrobenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-5-nitrobenzoate | CAS Registry Number: 1250688-15-3
Synonyms: AGN-PC-0EQE41, SCHEMBL15081285, MolPort-013-361-065, AKOS011956052, AK143622, AJ-112275

Molecular Formula: C8H5F2NO4Molecular Weight: 217.126406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHSQRPBCMNNOMR-UHFFFAOYSA-N

1250688-15-3
Methyl 2,3-difluoro-6-methoxybenzoate (1 supplier)773876-05-4
Methyl 2,3-difluoro-6-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoro-6-methylbenzoate | CAS Registry Number: 1379107-08-0
Synonyms: AKOS030625114, ZINC238321057, FCH1147336, AX8333600

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

InChIKey: BLZRUSJWDBBFIX-UHFFFAOYSA-N

1379107-08-0
METHYL 2,3-DIFLUOROBENZOATE (19 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluorobenzoate | CAS Registry Number: 18355-74-3
Synonyms: methyl 2,3-difluorobenzoate, AG-E-33236, AC1MD3CY, SureCN1340852, ACMC-1C72S, CTK1B4369, MolPort-001-778-477, ANW-23160, PC9846, SBB088594, ZINC15444589, AKOS005258000, Benzoic acid, difluoro-, methyl ester, AK130566, KB-53732, TL8001475, I01-11639, 390747-43-0

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMTHVBOWAILEFZ-UHFFFAOYSA-N

18355-74-3
Methyl 2,3-difluoroisonicotinate (6 suppliers)
Methyl 2,3-difluoroisonicotite (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-difluoropyridine-4-carboxylate | CAS Registry Number: 1353102-03-0
Synonyms: Methyl 2,3-difluoroisonicotinate, METHYL 2,3-DIFLUOROPYRIDNE-4-CARBOXYLATE, SCHEMBL16198463, MolPort-035-360-555, KS-00000OW7, ZINC95931492, AKOS022179740, METHYL2,3-DIFLUOROISONICOTINATE, DS-14266, AJ-137160, CS-0043759, Methyl 2,3-Difluoropyridine-4-carboxylic acid

Molecular Formula: C7H5F2NO2Molecular Weight: 173.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCCABRBOMTXCBI-UHFFFAOYSA-N

1353102-03-0
Methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylate (5 suppliers)
Methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylate | CAS Registry Number: 1331957-61-9
Synonyms: methyl 2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine-8-carboxylate, ZINC66054184, AKOS027448142, methyl 2H,3H-[1,4]dioxino[2,3-b]pyridine-8-carboxylate, methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylate, Methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylate, AldrichCPR

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHOPTMDILRUXMP-UHFFFAOYSA-N

1331957-61-9
methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylate | CAS Registry Number: 527681-12-5
Synonyms: 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxylic acid methyl ester, PubChem17717, SureCN5917985, CTK1G2105, AKOS015851342, KB-53733, I14-12533, I14-12832, 1,4-Dioxino[2,3-c]pyridine-7-carboxylic acid, 2,3-dihydro-, methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIVCFASCQPHPEL-UHFFFAOYSA-N

527681-12-5
METHYL 2,3-DIHYDRO-1,4-BENZODIOXANE (3 suppliers)366-79-4
METHYL 2,3-DIHYDRO-1,4-BENZOXAZEPIN-5(4H)-ONE-7-A-METHYLACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanoate | CAS Registry Number: 72766-03-1
Synonyms: BRN 1124847, CID3055704, LS-41624, Methyl 2,3-dihydro-1,4-benzoxazepin-5(4H)-one-7-alpha-methylacetate, Methyl 2,3,4,5-tetrahydro-alpha-methyl-5-oxo-1,4-benzoxazepine-7-acetate, 1,4-Benzoxazepine-7-acetic acid, 2,3,4,5-tetrahydro-alpha-methyl-5-oxo-, methyl ester

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYWLQOYYUMCENM-UHFFFAOYSA-N

72766-03-1
METHYL 2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-5(4H)-ONE-2-ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-26-4
Synonyms: BRN 4485817, CID3070567, LS-40536, Methyl 2,3-dihydro-1,5-benzothiazepin-5(4H)-one-2-acetate, Methyl 2,3,4,5-tetrahydro-5-oxo-1,4-benzothiazepine-2-acetate, 1,5-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-4-oxo-, methyl ester

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWFCFMFPXZUQKT-UHFFFAOYSA-N

86628-26-4
methyl 2,3-dihydro-1-benzothiophene-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 1-benzothiophene-3-carboxylate | CAS Registry Number: 22913-25-3
Synonyms: SureCN71339, CTK0J5979, AKOS009100769, Benzo[b]thiophene-3-carboxylic acid, methyl ester

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSJAXBXCHWMNAB-UHFFFAOYSA-N

22913-25-3
Methyl 2,3-Dihydro-1-Indolecarboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydroindole-1-carboxylate | CAS Registry Number: 89875-37-6
Synonyms: METHYL 2,3-DIHYDRO-1-INDOLECARBOXYLATE, ZINC00060069, AC1LEPCS, methyl indolinecarboxylate, SureCN5585204, STOCK2S-96162, MolPort-001-015-294, STK733391, AKOS000639876, MCULE-6416360407, methyl 2,3-dihydroindole-1-carboxylate, BAS 00729474, KB-53738, ST4015599, FT-0693590, methyl 2,3-dihydro-1H-indole-1-carboxylate, 2,3-Dihydro-indole-1-carboxylic acid methyl ester, A0763/0035664

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAXJQPQXTRSDGW-UHFFFAOYSA-N

89875-37-6
Methyl 2,3-dihydro-1H-indene-1-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 26452-96-0
Synonyms: METHYL INDANE-1-CARBOXYLATE, AC1MYYKS, AC1Q43WV, SureCN1153666, MolPort-002-484-681, AKOS006237422, AB07839, AK118726, KB-255260, EN300-67332, T7106859, 2,3-dihydro-1H-indene-1-carboxylic acid methyl ester

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQCVEFYPCNDKFW-UHFFFAOYSA-N

26452-96-0
Methyl 2,3-dihydro-1H-indene-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1H-indene-4-carboxylate | CAS Registry Number: 86031-42-7
Synonyms: SCHEMBL7408640, MolPort-035-676-863, AKOS022173951, AJ-86707, AK138184

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLWYNZQYVAFNSM-UHFFFAOYSA-N

86031-42-7
Methyl 2,3-dihydro-1H-indene-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1H-indene-5-carboxylate | CAS Registry Number: 86031-43-8
Synonyms: methyl 5-indanecarboxylate, 1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER, 5-methoxycarbonyl indane, methyl 5-indancarboxylate, SCHEMBL883530, QMBOGHRCVUZBIR-UHFFFAOYSA-N, ZINC9280670, Indan-5-carboxylic acid methyl ester, AKOS000348971, AM806205, SC-57814, 2,3-dihydro-1H-indene-5-carboxylic acid methyl ester, 1H-INDENE-5-CARBOXYLIC ACID,2,3-DIHYDRO-,METHYL ES

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMBOGHRCVUZBIR-UHFFFAOYSA-N

86031-43-8
methyl 2,3-dihydro-1H-isoindole-5-carboxylate trifluoroacetate (1 supplier)913000-04-1
Methyl 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 1936009-13-0
Synonyms: SCHEMBL13332908, MFCD28388054, ZINC79065446, AKOS027335139, AK336501

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLGUVPMSTABGHT-UHFFFAOYSA-N

1936009-13-0
Methyl 2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-6-carboxylate (11 suppliers)
Compound Structure Synonyms: AGN-PC-00NML0, QC-1099, methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHXYXGAGZRDGPY-UHFFFAOYSA-N

106202-39-5
METHYL 2,3-DIHYDRO-2-(3-HYDROXY-2-QUINOLYL)-1,3-DIOXO-1H-INDENE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxylate | CAS Registry Number: 78333-60-5
Synonyms: EINECS 278-898-0, CID3018770, Methyl 2,3-dihydro-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-1H-indene-5-carboxylate

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBUMJOJXIRIWBJ-UHFFFAOYSA-N

78333-60-5
METHYL 2,3-DIHYDRO-2-OXO-1H-IMIDAZOLE-4-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 20901-53-5
Synonyms: CID88723, EINECS 244-106-7, Methyl 2,3-dihydro-2-oxo-1H-imidazole-4-carboxylate

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMOLZFSPLCXIHV-UHFFFAOYSA-N

20901-53-5
METHYL 2,3-DIHYDRO-3-(1-PHENYLETHYL)-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[1-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]benzoate | CAS Registry Number: 2881-38-1
Synonyms: EINECS 220-731-0, CID3034695, Methyl 2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIMGBVCHPRRUNU-UHFFFAOYSA-N

2881-38-1
METHYL 2,3-DIHYDRO-3-BENZYL-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: methyl 3-benzyl-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 76075-15-5
Synonyms: MLS002695083, NSC91544, EINECS 278-369-4, CID1549704, SMR001560996, Methyl 2,3-dihydro-3-(phenylmethyl)-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTOEPHWNFXPPZ-UHFFFAOYSA-N

76075-15-5
METHYL 2,3-DIHYDRO-3-PHENYL-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 83763-09-1
Synonyms: NSC97021, EINECS 280-693-6, CID3034542, Methyl 2,3-dihydro-3-phenyl-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBAHSLRQMFWHLF-UHFFFAOYSA-N

83763-09-1
METHYL 2,3-DIHYDRO-4-FUROATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydrofuran-4-carboxylate | CAS Registry Number: 53750-81-5
Synonyms: SureCN6544936, CTK1G8061, AG-F-85087, Methyl 2,3-dihydro-4-furoate;3-Furancarboxylic acid, 4,5-dihydro-, methyl ester (9CI)

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCLXPRZQCIGHFQ-UHFFFAOYSA-N

53750-81-5
METHYL 2,3-DIHYDRO-5-(4-METHOXYPHENYL)-3-OXO-A,2,4-TRIBROMO-2-FURANACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-[2,4-dibromo-5-(4-methoxyphenyl)-3-oxofuran-2-yl]acetate | CAS Registry Number: 139266-54-9
Synonyms: BRN 5450802, CID3071908, LS-70027, 2-Furanacetic acid, 2,3-dihydro-5-(4-methoxyphenyl)-3-oxo-alpha,2,4-tribromo-, methyl ester, Methyl 2,3-dihydro-5-(4-methoxyphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

Molecular Formula: C14H11Br3O5Molecular Weight: 498.946140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKVDOZXTCSIXIN-UHFFFAOYSA-N

139266-54-9
METHYL 2,3-DIHYDRO-A,2-DIBROMO-3-OXO-5-PHENYL-2-FURANACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(2-bromo-3-oxo-5-phenylfuran-2-yl)acetate | CAS Registry Number: 139266-53-8
Synonyms: BRN 5442658, CID3071907, LS-70024, Methyl 2,3-dihydro-alpha,2-dibromo-3-oxo-5-phenyl-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-alpha,2-dibromo-3-oxo-5-phenyl-, methyl ester

Molecular Formula: C13H10Br2O4Molecular Weight: 390.024100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEHFFNDBTMLCOZ-UHFFFAOYSA-N

139266-53-8
methyl 2,3-dihydrobenzofuran-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzofuran-2-carboxylate | CAS Registry Number: 54442-11-4
Synonyms: SCHEMBL3519014, MolPort-011-259-082, MVZXFWDZKDGPHE-UHFFFAOYSA-N, AKOS009039433, NE59884, DA-05032, methyl 2,3-dihydro-1-benzofuran-2-carboxylate

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVZXFWDZKDGPHE-UHFFFAOYSA-N

54442-11-4
Methyl 2,3-Dihydrobenzofuran-3-acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-3-yl)acetate | CAS Registry Number: 93198-70-0
Synonyms: Methyl 2-(2,3-dihydrobenzofuran-3-yl)acetate, methyl 2,3-dihydrobenzofuran-3-ylacetate, WNGCZYQQAUAZIQ-UHFFFAOYSA-N, methyl [2,3-Dihydro-Benzofuran-3-yl]-acetate, methyl 2-(2,3-dihydrobenzofuran-2-yl)acetate, 2,3-Dihydrobenzofuran-3-acetic acid methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNGCZYQQAUAZIQ-UHFFFAOYSA-N

93198-70-0
methyl 2,3-dihydrobenzofuran-7-carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzofuran-7-carboxylate | CAS Registry Number: 133844-95-8
Synonyms: Methyl 2,3-dihydrobenzofuran-7-carboxylate, SureCN1065556, AGN-PC-003LA6, AKOS016010981, AK119947, KB-255268, 7-Benzofurancarboxylic acid, 2,3-dihydro-, methyl ester

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBXNKSQLUHOUMQ-UHFFFAOYSA-N

133844-95-8
methyl 2,3-dihydrobenzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 39891-63-9
Synonyms: Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate, AC1LBLS6, SCHEMBL10895693, MolPort-026-491-834, WQSWAMIVBYEOJS-UHFFFAOYSA-N, AKOS017497454, DA-42532, Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate #, 2,3-Dihydrobenzo[b]thiophene-3-carboxylic acid, methyl ester

Molecular Formula: C10H10O2SMolecular Weight: 194.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQSWAMIVBYEOJS-UHFFFAOYSA-N

39891-63-9
METHYL 2,3-DIHYDROXY-2,3-DIPHENYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpentanoic acid | CAS Registry Number: 5455-33-4
Synonyms: 2-AMINO-2-METHYLPENTANOIC ACID, 3275-37-4, 2-Methylnorvaline, 26287-61-6, NSC-23277, Norvaline, 2-methyl-, D-Norvaline, 2-methyl-, DL-Norvaline, 2-methyl-, ACMC-20mdsp, AC1L5HHS, AC1Q2UIZ, AC1Q5S1N, SCHEMBL574413, 2-amino-2-methyl-valeric acid, NIOSH/RD2505000, CTK8E2380, 2-Aminopentane-2-carboxylic acid, 2-azanyl-2-methyl-pentanoic acid, MolPort-003-981-753, NSC23277

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBJGLYBWNNQMOW-UHFFFAOYSA-N

5455-33-4
Methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate | CAS Registry Number: 103142-15-0
Synonyms: AGN-PC-09TBZV, methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate, 2,3-Dihydroxy-4-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid methyl ester

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RDOCZGYNWUEVFR-UHFFFAOYSA-N

103142-15-0
Methyl 2,3-Dihydroxybenzoate (14 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydroxybenzoate | CAS Registry Number: 2411-83-8
Synonyms: Methyl 2,3-dihydroxybenzoate, o-Pyrocatechuic acid, methyl ester, CHEBI:545938, CID75484, EINECS 219-317-2, METHYL-2,3-DIHYDROXYBENZOATE, NSC174147, ZINC01702439, Benzoic acid, 2,3-dihydroxy-, methyl ester, AI3-20956, I06-0202

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOAJWTSNTNAEIY-UHFFFAOYSA-N

2411-83-8
methyl 2,3-diiodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)1282516-43-1
METHYL 2,3-DIIODOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-diiodobenzoate | CAS Registry Number: 14192-14-4
Synonyms: methyl 2,3-diiodobenzoate

Molecular Formula: C8H6I2O2Molecular Weight: 387.943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTAJAIILHYNRS-UHFFFAOYSA-N

14192-14-4
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