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CHEMICAL products beginning with : M
26401 to 26450 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-((2,5-dichlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2,5-dichlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706441-45-3
Synonyms: AKOS027456498, [2-(2,5-Dichloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDVHQGIIZFKGNC-UHFFFAOYSA-N

1706441-45-3
Methyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2,6-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-60-5
Synonyms: AKOS027456751, [2-(2,6-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFICYOJGMQHJMK-UHFFFAOYSA-N

1706454-60-5
Methyl 2-(2-((2-bromophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-13-8
Synonyms: AKOS027456742, [2-(2-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTBJVQOMMCBNIG-UHFFFAOYSA-N

1706454-13-8
Methyl 2-(2-((2-chlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706449-50-4
Synonyms: AKOS027456681, [2-(2-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUCCWSSRRBBCLL-UHFFFAOYSA-N

1706449-50-4
Methyl 2-(2-((2-fluorophenoxy)methyl)morpholino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(2-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706440-35-8
Synonyms: AKOS027456490, [2-(2-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEFPWEHVPVQIOU-UHFFFAOYSA-N

1706440-35-8
Methyl 2-(2-((2-nitrophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(2-nitrophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-71-8
Synonyms: AKOS027456754, [2-(2-Nitro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCTPQDFWNCJYLB-UHFFFAOYSA-N

1706454-71-8
Methyl 2-(2-((3,5-dimethylphenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(3,5-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706435-31-5
Synonyms: AKOS027456435, [2-(3,5-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLTFIEMTJQZBOE-UHFFFAOYSA-N

1706435-31-5
Methyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706435-33-7
Synonyms: AKOS027456436, [2-(3-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UESZMPMQVHEAQR-UHFFFAOYSA-N

1706435-33-7
Methyl 2-(2-((3-nitrophenyl)amino)-2-oxoethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-nitroanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 331962-87-9
Synonyms: 2-[(3-Nitro-phenylcarbamoyl)-methoxy]-benzoic acid methyl ester, BAS 00692491, AC1MJOX0, Oprea1_396355, Oprea1_755212, ZINC4833224, AKOS000566481, MCULE-1291066794, ST060547, methyl 2-[2-(3-nitroanilino)-2-oxoethoxy]benzoate, methyl 2-{[N-(3-nitrophenyl)carbamoyl]methoxy}benzoate

Molecular Formula: C16H14N2O6Molecular Weight: 330.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOSBJPLWYHRJDB-UHFFFAOYSA-N

331962-87-9
methyl 2-(2-((4,5-dimethyl-1H-imidazol-1-yl)methyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4,5-dimethylimidazol-1-yl)methyl]phenyl]acetate | CAS Registry Number: 1248592-22-4

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKHHBWKRDPKWOP-UHFFFAOYSA-N

1248592-22-4
Methyl 2-(2-((4-(2-fluorophenyl)piperazinyl)sulfonyl)-4,5-dimethoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 497060-59-0
Synonyms: METHYL 2-(2-((4-(2-FLUOROPHENYL)PIPERAZINYL)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, Oprea1_294811, AC1MQ811, CTK6J1944, MolPort-003-811-144, ZINC2380948, MFCD01567613, ZINC02380948, AKOS005109655, MCULE-7353886176, MS-7874, methyl 2-(2-{[4-(2-fluorophenyl)piperazino]sulfonyl}-4,5-dimethoxyphenyl)acetate, HE345536, ST50952091, methyl 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate

Molecular Formula: C21H25FN2O6SMolecular Weight: 452.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YOZDOCFUNJFBEE-UHFFFAOYSA-N

497060-59-0
Methyl 2-(2-((4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))(1,4-diazaperhydroepinyl))sulfonyl)-4,5-dimethoxyphenyl)acetate (0 suppliers)
Methyl 2-(2-((4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)sulfonyl)-4,5-dimethoxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1024415-60-8
Synonyms: SBB062171, METHYL 2-(2-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1NNN8I, CTK6J1947, MolPort-006-754-040, MFCD00246073, AKOS005109379, ZINC100682792, MCULE-4069821506, MS-7430, HE290597, methyl 2-[2-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}sulfonyl)-4,5-dimethoxyphenyl]acetate, methyl 2-[2-({4-[3-chloro-5-(trifluoromethyl)(2-pyridyl)]piperazinyl}sulfonyl) -4,5-dimethoxyphenyl]acetate, methyl 2-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-4,5-dimethoxyphenyl]acetate

Molecular Formula: C21H23ClF3N3O6SMolecular Weight: 537.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BWVSBTBLHKPLKL-UHFFFAOYSA-N

1024415-60-8
Methyl 2-(2-((4-bromophenoxy)methyl)morpholino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(4-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706456-77-0
Synonyms: AKOS027456812, [2-(4-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKCQXOHNTAEYAR-UHFFFAOYSA-N

1706456-77-0
Methyl 2-(2-((4-chlorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706459-67-7
Synonyms: AKOS027456863, [2-(4-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRYSJMBDBAUEKZ-UHFFFAOYSA-N

1706459-67-7
Methyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-02-5
Synonyms: AKOS027456739, [2-(4-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLVQIWPRPYRBLE-UHFFFAOYSA-N

1706454-02-5
Methyl 2-(2-((5-(((3-chlorophenyl)amino)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332912-29-5
Synonyms: AC1LNQNG, BAS 01842574, MolPort-001-967-161, ZINC976620, AKOS000574371, MCULE-3545916925, ST50255500, 2-(2-{5-[(3-Chloro-phenylamino)-methyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(3-chlorophenyl)amino]methyl}-1,3,4-oxadiazol-2-ylthio)acetyl amino]benzoate

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKKIKLKMRYBRFM-UHFFFAOYSA-N

332912-29-5
Methyl 2-(2-((5-(((4-chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 333314-29-7
Synonyms: BAS 02138703, AC1LKQ2B, MolPort-001-974-809, ZINC649426, AKOS000674219, MCULE-7674669145, ST50261417, AG-690/40752382, 2-(2-{5-[(4-Chloro-phenylamino)-methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(4-chlorophenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-ylthio )acetylamino]benzoate, methyl 2-{[({5-[(4-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzoate

Molecular Formula: C20H20ClN5O3SMolecular Weight: 445.922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPIXCPJOTZTHCN-UHFFFAOYSA-N

333314-29-7
Methyl 2-(2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332380-81-1
Synonyms: BAS 01516771, AC1LM77X, MolPort-001-964-802, ZINC862988, AKOS000574337, MCULE-5127298679, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C19H17N3O4SMolecular Weight: 383.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VJDHOFXCJJBYEG-UHFFFAOYSA-N

332380-81-1
Methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332163-26-5
Synonyms: methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, BAS 01248784, AC1LLX2V, MolPort-001-959-435, ZINC853659, AKOS000576012, MCULE-5210398361, ST50249425, F0594-0589, 2-[2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{2-[5-benzyl-1,3,4-oxadiazol-2-ylthio]acetylamino}-4,5,6,7-tetrahydro benzo[b]thiophene-3-carboxylate

Molecular Formula: C21H21N3O4S2Molecular Weight: 443.536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AUIMAWHIMIUIST-UHFFFAOYSA-N

332163-26-5
Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]acetate | CAS Registry Number: 478413-45-5
Synonyms: SureCN3104048, BEN388, AK133276, KB-254974, Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGPFHQVEKXEUBO-UHFFFAOYSA-N

478413-45-5
Methyl 2-(2-((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)acetate (1 supplier)209404-18-2
Methyl 2-(2-([(9H-fluoren-9-yl)methoxy]carbonylamino)ethylamino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate | CAS Registry Number: 156939-69-4
Synonyms: SCHEMBL1007491, ZINC34574942, AKOS028114719, Z3222, N-[2-(9H-Fluorene-9-ylmethoxycarbonylamino)ethyl]glycine methyl ester

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUUIECYTKGRQCI-UHFFFAOYSA-N

156939-69-4
methyl 2-(2-([1,1'-biphenyl]-2-yloxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-87-7
METHYL 2-(2-(1,3-BENZOTHIAZOL-2-YLDITHIO)-3-(BENZOYLAMINO)-4-OXO-1-AZETIDINYL)-3-METHYL-4-OXO-2-BUTENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl]-3-methyl-4-oxobut-2-enoate | CAS Registry Number: 59503-80-9
Synonyms: NSC294768, AIDS128683, AIDS-128683, CID3003913, NSC 294768, Methyl 2-(2-(1,3-benzothiazol-2-yldithio)-3-(benzoylamino)-4-oxo-1-azetidinyl)-3-methyl-4-oxo-2-butenoate

Molecular Formula: C23H19N3O5S3Molecular Weight: 513.609060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKVCOWXRGHAFNE-AQTBWJFISA-N

59503-80-9
methyl 2-(2-(1-(naphthalen-1-yl)-1H-tetrazol-5-ylthio)acetamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 634168-75-5
Synonyms: AC1LKFOF, CBKinase1_005872, CBKinase1_018272, SCHEMBL6274361, STOCK4S-41128, MolPort-001-573-392, STL025274, ZINC00679631, AKOS001754597, MCULE-7225886948, DA-04890, AN-465/42154571, BRD-K56904890-001-01-2, methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate, methyl 2-[[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoate, Benzoic acid, 2-[[[[1-(1-naphthalenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester, methyl 2-[({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[({[1-(naphthalen-1-yl)-1H-tetrazol-5-yl]sulfanyl}acetyl)amino]benzoate

Molecular Formula: C21H17N5O3SMolecular Weight: 419.456380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBAYBGYXICJFDX-UHFFFAOYSA-N

634168-75-5
methyl 2-(2-(1H-1,2,4-triazol-1-yl)acetamido)-4-chloro-5-iodobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-chloro-5-iodo-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 1398336-55-4
Synonyms: SCHEMBL12686077, ZINC143344959

Molecular Formula: C12H10ClIN4O3Molecular Weight: 420.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACJGPQWESCZPPW-UHFFFAOYSA-N

1398336-55-4
methyl 2-(2-(1H-indol-3-yl)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1H-indol-3-yl)phenyl]acetate | CAS Registry Number: 958219-81-3
Synonyms: VIPRCNDEOLUMCW-UHFFFAOYSA-N, DA-00219, methyl [2-(1H-indol-3-yl)phenyl]acetate

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPRCNDEOLUMCW-UHFFFAOYSA-N

958219-81-3
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-51-2
Synonyms: BAS 02496059, AC1LMIA9, Oprea1_227143, Oprea1_677897, ZINC871239, AKOS000536924, MCULE-8468699511, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H22Cl2N2O5SMolecular Weight: 521.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLLDIEOTXUQBDI-UHFFFAOYSA-N

505095-51-2
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-01-3
Synonyms: BAS 02497419, AC1LMIX2, Oprea1_590580, Oprea1_696122, ZINC871526, AKOS000539180, MCULE-5385996891, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H22Cl2N2O6SMolecular Weight: 537.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JRRCLGGAYCCMMQ-UHFFFAOYSA-N

335409-01-3
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-fluorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-44-1
Synonyms: BAS 02497134, AC1LMIS4, Oprea1_056263, Oprea1_070892, ZINC871464, AKOS000539363, MCULE-1010982758, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-fluoro-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C22H17Cl2FN2O5SMolecular Weight: 511.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLKYMQTTXSERDC-UHFFFAOYSA-N

335408-44-1
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-40-9
Synonyms: BAS 02495956, AC1LMI89, Oprea1_321016, Oprea1_871175, ZINC871215, AKOS000537322, MCULE-1807157121, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H22Cl2N2O6SMolecular Weight: 537.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MZMIKXASNOBLDM-UHFFFAOYSA-N

505095-40-9
Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-56-0
Synonyms: AC1LMIYH, BAS 02497541, Oprea1_187036, Oprea1_302622, MolPort-001-539-173, ZINC871544, STK443310, AKOS000539547, MCULE-2903875810, ST50013509, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-diethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[2-(2,4-dichlorophenoxy)acetylamino]-5-(N,N-diethylcarbamoyl)-4-methy lthiophene-3-carboxylate, methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula: C20H22Cl2N2O5SMolecular Weight: 473.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLSOVKGVKDAAHL-UHFFFAOYSA-N

505096-56-0
methyl 2-(2-(2,6- dichlorophenylamino)phenyl)acetate (0 suppliers)
Methyl 2-(2-(2-(benzyloxy)acetyl)phenyl)acetate (1 supplier)851939-65-6
Methyl 2-(2-(2-chloro-5-methylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060804-05-8
Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 1956380-00-9
Synonyms: AKOS027328218, AK327939

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBHNJVAYZMBNOH-UHFFFAOYSA-N

1956380-00-9
methyl 2-(2-(2-hydroxyethyl)benzofuran-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]acetate | CAS Registry Number: 209809-43-8
Synonyms: SCHEMBL5972971, KGAPRHOKPIPLFC-UHFFFAOYSA-N, methyl 2-(2-hydroxyethyl)benzofuran-5-acetate, methyl 2-(2-hydroxyethyl)benzo furan-5-acetate

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGAPRHOKPIPLFC-UHFFFAOYSA-N

209809-43-8
Methyl 2-(2-(2-methoxyphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-46-8
Methyl 2-(2-(2-nitro-1-(nitromethyl)ethyl)-1h-pyrrol-1-yl)benzoate (en)benzoic Acid, 2-[2-[2-nitro-1-(nitromethyl)ethyl]-1h-pyrrol-1-yl]-, Methyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(1,3-dinitropropan-2-yl)pyrrol-1-yl]benzoate | CAS Registry Number: 681460-15-1
Synonyms: AC1MCO9G, ZINC3844255, AKOS000278341, methyl 2-[2-(1,3-dinitropropan-2-yl)pyrrol-1-yl]benzoate

Molecular Formula: C15H15N3O6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVFKQHVLCLFDRD-UHFFFAOYSA-N

681460-15-1
Methyl 2-(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetate | CAS Registry Number: 696621-73-5
Synonyms: methyl [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]acetate, methyl 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetate, AC1LTD7G, MLS000718698, CHEMBL1375956, MolPort-002-025-234, XJVLSQHVEYZRLP-UHFFFAOYSA-N, HMS1697F02, HMS2732M11, ALBB-024096, ZINC1425955, ZX-AN022610, STK735858, AKOS000643164, MCULE-7640719291, BAS 13091133, SMR000290966, R8873, A3603/0152682, methyl [2-(2H-benzotriazol-2-yl)-4-methylphenoxy]acetate

Molecular Formula: C16H15N3O3Molecular Weight: 297.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJVLSQHVEYZRLP-UHFFFAOYSA-N

696621-73-5
Methyl 2-(2-(3,4-diethoxyphenyl)thiazol-4-yl)nicotinate (2 suppliers)45740-12-1
Methyl 2-(2-(3,5-dimethylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-37-7
Methyl 2-(2-(3-((2-ethoxyphenyl)carbamoyl)-4-methylphenyl)acetamido)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 505095-37-4
Synonyms: BAS 02495897, AC1LMI7F, Oprea1_371994, Oprea1_394180, ZINC871205, AKOS000537478, MCULE-5161742948, 5-(2-Ethoxy-phenylcarbamoyl)-4-methyl-2-phenylacetylamino-thiophene-3-carboxylic acid methyl ester, methyl 5-[(2-ethoxyphenyl)carbamoyl]-4-methyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxylate

Molecular Formula: C24H24N2O5SMolecular Weight: 452.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJKQFEAEJGILSQ-UHFFFAOYSA-N

505095-37-4
methyl 2-(2-(3-(bromomethyl)phenyl)acetamido)-4-chlorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[3-(bromomethyl)phenyl]acetyl]amino]-4-chlorobenzoate | CAS Registry Number: 142327-14-8
Synonyms: SCHEMBL8783960, VIURPKFNETYEIF-UHFFFAOYSA-N, methyl 2-(3-bromomethylphenylacetamido)-4-chlorobenzoate

Molecular Formula: C17H15BrClNO3Molecular Weight: 396.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIURPKFNETYEIF-UHFFFAOYSA-N

142327-14-8
methyl 2-(2-(3-bromo-4-fluorophenyl)acetyl)nicotinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-bromo-4-fluorophenyl)acetyl]pyridine-3-carboxylate | CAS Registry Number: 1036402-42-2
Synonyms: SCHEMBL4437007, XMNVLFQDSBXMLZ-UHFFFAOYSA-N, ZINC167424329

Molecular Formula: C15H11BrFNO3Molecular Weight: 352.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMNVLFQDSBXMLZ-UHFFFAOYSA-N

1036402-42-2
methyl 2-(2-(3-bromophenyl)acetamido)-4-chloro-5-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-bromophenyl)acetyl]amino]-4-chloro-5-nitrobenzoate | CAS Registry Number: 199942-77-3
Synonyms: SCHEMBL8141146, DCLWAOVMECSHPU-UHFFFAOYSA-N, 2-[2-(3-bromophenyl)-acetylamino]-4-chloro-5-nitro-benzoic acid methyl ester, 2-[2-(3-bromophenyl)-acetylamino]-4-chloro-5-nitrobenzoic acid methyl ester

Molecular Formula: C16H12BrClN2O5Molecular Weight: 427.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCLWAOVMECSHPU-UHFFFAOYSA-N

199942-77-3
Methyl 2-(2-(3-fluorophenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-75-3
Methyl 2-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 592546-80-0
Synonyms: AC1LFC2G, CTK6J0710, MolPort-000-164-453, ZINC264170, AKOS000294826, MCULE-3566568248, methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate, methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate, 2-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid methyl ester, 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOICACID METHYL ESTER

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQPXEFKESXUPCC-UHFFFAOYSA-N

592546-80-0
Methyl 2-(2-(3-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333766-44-2
Synonyms: BAS 00925705, AC1LLK3A, Oprea1_806247, Oprea1_853701, ZINC845372, AKOS000571642, MCULE-3338672291, 2-[2-(3-Methoxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H21NO5SMolecular Weight: 375.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIRIORICACTKEH-UHFFFAOYSA-N

333766-44-2
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