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CHEMICAL products beginning with : M
27951 to 28000 of 56735 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-[(3,7-DIMETHYLOCTYLIDENE)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,7-dimethyloctylideneamino)benzoate | CAS Registry Number: 94134-04-0
Synonyms: EINECS 302-770-6, CID3023658, Methyl 2-((3,7-dimethyloctylidene)amino)benzoate

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHHAGTCBFIQRCK-UHFFFAOYSA-N

94134-04-0
METHYL 2-[(3-ACETAMIDO-2,4,6-TRIIODO-PHENYL)METHYL-(METHOXYCARBONYLMETHYL)AMINO]ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-acetamido-2,4,6-triiodophenyl)methyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 19014-73-4
Synonyms: BRN 2912934, CID205920, LS-10883, Dimethyl ((3-acetamido-2,4,6-triiodobenzyl)imino)diacetate, N-(2,4,6-Triiodo-3-acetamidobenzyl)iminodiacetic acid dimethyl ester, Acetic acid, ((3-acetamido-2,4,6-triiodobenzyl)imino)di-, dimethyl ester

Molecular Formula: C15H17I3N2O5Molecular Weight: 686.019290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOFWQAFCXCEUCR-UHFFFAOYSA-N

19014-73-4
Methyl 2-[(3-Amino-3-Thioxopropyl)Thio]Acetate (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate | CAS Registry Number: 175202-95-6
Synonyms: methyl 2-[(3-amino-3-thioxopropyl)thio]acetate, ZINC02169228, AC1MCUIN, Maybridge1_005037, CTK8H2721, HMS555M21, MolPort-001-764-301, CCG-40620, AKOS015908920, OR25440, KB-78485, FT-0628423, methyl 2-[(2-carbamothioylethyl)sulfanyl]acetate, SR-01000630749-1, I14-35060, methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate

Molecular Formula: C6H11NO2S2Molecular Weight: 193.287040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGPWSQOLBHROFM-UHFFFAOYSA-N

175202-95-6
Methyl 2-[(3-azetidinyloxy)methyl]benzoate (3 suppliers)
METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 19519-00-7
Synonyms: MolPort-003-917-875, NSC164108, CID294956

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKRMEAQSAWWREQ-UHFFFAOYSA-N

19519-00-7
METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-METHYL-BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 24215-87-0
Synonyms: NSC169125, CID297829

Molecular Formula: C24H30N2O5SMolecular Weight: 458.570400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBLPZHPLTZEJGD-UHFFFAOYSA-N

24215-87-0
METHYL 2-[(3-BICYCLO[2.2.1]HEPT-2-YL-2-METHYLPROPYLIDENE)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 72727-68-5
Synonyms: EINECS 276-801-6, CID175132, N-(2-Methyl-3-(bicyclo(2.2.1)hept-2-yl)propylidene)anthranilic acid, methyl ester, Methyl 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)benzoate, Benzoic acid, 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)-, methyl ester

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKFCAIWJERUNHP-UHFFFAOYSA-N

72727-68-5
METHYL 2-[(3-BROMOBENZOYL)AMINO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE 95% (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 353781-69-8
Synonyms: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate, AK-968/11367294, ZINC00993927, AC1LOEA4, CBMicro_023006, AC1Q42KQ, CTK4H4430, MolPort-001-031-389, CCG-9798, STK430716, AKOS001659659, AG-F-22433, MCULE-1309824292, BIM-0022815.P001, KB-255353, EU-0008315, UNM000003542101, A2567/0109383, methyl 2-[(3-bromobenzene)amido]-4,5-dimethylthiophene-3-carboxylate, methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWRBBNDLMWKYOF-UHFFFAOYSA-N

353781-69-8
Methyl 2-[(3-chloro-2,2-dimethylpropanoyl)amino]-benzenecarboxylate (3 suppliers)
Methyl 2-[(3-chlorobenzoyl)amino]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-chlorobenzoyl)amino]benzoate | CAS Registry Number: 67836-47-9
Synonyms: methyl 2-(3-chlorobenzamido)benzoate, ST50184234, NSC203888, AC1L78ER, AC1Q43KC, Oprea1_305659, Oprea1_362949, CHEMBL398530, MolPort-000-654-414, ZINC128868, STL445416, ZINC00128868, AKOS000534249, MCULE-6504480417, NSC-203888, AK277667, BAS 00579173, methyl 2-[(3-chlorobenzene)amido]benzoate, methyl 2-[(3-chlorobenzoyl)amino]benzoate, methyl 2-[(3-chlorophenyl)carbonylamino]benzoate

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFXJKIPVHFUFBE-UHFFFAOYSA-N

67836-47-9
Methyl 2-[(3-chloropropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 551910-46-4
Synonyms: methyl 2-(3-chloropropanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1NLIOL, MolPort-000-875-910, ZINC5526387, MFCD01354347, AKOS000805685, AK473294, F9995-0530

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMCRFVOYMSUXGQ-UHFFFAOYSA-N

551910-46-4
methyl 2-[(3-chloropropanoyl)amino]benzoate (3 suppliers)
Methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-cyanobenzoyl)amino]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxylate | CAS Registry Number: 927186-04-7
Synonyms: methyl 2-(3-cyanobenzamido)-3-(3-methoxypropyl)-3H-imidazo[4,5-b]pyridine-6-carboxylate, SCHEMBL4589978, CJQZQTMOXNAHNO-UHFFFAOYSA-N, ZINC71261406

Molecular Formula: C20H19N5O4Molecular Weight: 393.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJQZQTMOXNAHNO-UHFFFAOYSA-N

927186-04-7
methyl 2-[(3-ethoxybenzoyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-ethoxybenzoyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 6131-60-8
Synonyms: ST50926906, AC1LQGFH, CBMicro_046514, Oprea1_251414, DTXSID00361941, MolPort-001-508-519, AC1Q3614, ZINC1187799, STK424178, AKOS001614296, MCULE-9381775367, BIM-0046665.P001, EU-0039788, methyl 2-[(3-ethoxybenzene)amido]-4-(4-fluorophenyl)thiophene-3-carboxylate, methyl 2-[(3-ethoxyphenyl)carbonylamino]-4-(4-fluorophenyl)thiophene-3-carboxy late, methyl 2-{[(3-ethoxyphenyl)carbonyl]amino}-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C21H18FNO4SMolecular Weight: 399.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUGHBHJQKNUZAO-UHFFFAOYSA-N

6131-60-8
METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE (17 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 100627-39-2
Synonyms: 2-[(3-Ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoic acid methyl ester, 2-[(4-ETHOXY-4-OXOBUTYL)[(4-METHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID METHYL ESTER, Benzoic acid,2-[(4-ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]-, methyl ester, NSC105685, ACMC-1BRV0, AC1L6H0O, SureCN1495969, CTK3J9138, ACT03459, AG-D-06068, NSC-105685, AK-56751, Methyl 2-(N-(4-ethoxy-4-oxobutyl)-4-methylphenylsulfonamido)benzoate, Methyl 2-[(3-ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoate, methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate, Anthranilic acid,N-(3-carboxypropyl)-N-(p-tolylsulfonyl)-, N-ethyl 1-methyl ester (7CI);Anthranilic acid, N-(3-carboxypropyl)-N-p-tolylsulfonyl-, ethyl methyl ester(6CI); NSC 105685

Molecular Formula: C21H25NO6SMolecular Weight: 419.491300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJSQCFDXCIVWRA-UHFFFAOYSA-N

100627-39-2
methyl 2-[(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate | CAS Registry Number: 104761-73-1
Synonyms: Benzoic acid,2-[(3-fluoro-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-, methyl ester, ACMC-20d5xx, AC1L4ETH, AC1Q5ZAS, CTK4A3320, AR-1J4596, AG-K-01036, methyl 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate

Molecular Formula: C19H17FO3Molecular Weight: 312.334883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYPRVOSKJFLUBP-UHFFFAOYSA-N

104761-73-1
Methyl 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5537-95-1
Synonyms: ST005322, MLS-0435419.0001, methyl 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1MJEOS, CBMicro_023088, AC1Q42LG, Oprea1_457708, Oprea1_531444, CHEMBL1721154, BDBM62350, cid_3111236, MolPort-001-031-784, CCG-10471, STK428338, AKOS000579476, AKOS016196250, MCULE-3001340635, BAS 00540866, BIM-0023128.P001, 2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester

Molecular Formula: C18H18FNO3SMolecular Weight: 347.403823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEUPHCIEQJCRAZ-UHFFFAOYSA-N

5537-95-1
METHYL 2-[(3-FLUOROBENZOYL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-fluorobenzoyl)amino]benzoate | CAS Registry Number: 67836-46-8
Synonyms: CBMicro_015045, Ambcb5926065, Oprea1_314411, CHEBI:516202, MolPort-001-540-009, NSC214034, CID310546, STK076789, ZINC00362516, methyl 2-(3-fluorobenzamido)benzoate, BIM-0015095.P001, methyl 2-[(3-fluorobenzoyl)amino]benzoate, AN-652/13120054, methyl 2-{[(3-fluorophenyl)carbonyl]amino}benzoate

Molecular Formula: C15H12FNO3Molecular Weight: 273.259083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSCOXMJXTRORLX-UHFFFAOYSA-N

67836-46-8
Methyl 2-[(3-fluorobenzyl)sulfanyl]-benzenecarboxylate (4 suppliers)
Methyl 2-[(3-fluorobenzyl)sulfanyl]benzenecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-fluorophenyl)methylsulfanyl]benzoate | CAS Registry Number: 385383-54-0
Synonyms: methyl 2-[(3-fluorobenzyl)sulfanyl]benzenecarboxylate, methyl 2-[(3-fluorobenzyl)sulphanyl]benzenecarboxylate, 11R-0287, Methyl 2-[(3-fluorobenzyl)sulfanyl]benzene-carboxylate, AC1MD3H1, CTK6J0780, MolPort-000-157-207, ZINC167477, ZX-AP006608, MFCD03001233, AKOS005069441, PC10144, RP15320, Methyl 2-((3-fluorobenzyl)thio)benzoate, AK189993, methylfluorobenzylsulfanylbenzenecarboxylate, OR265461, KB-202709, KB-255355, KB-255356

Molecular Formula: C15H13FO2SMolecular Weight: 276.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZYHMYGNFVXVGY-UHFFFAOYSA-N

385383-54-0
Methyl 2-[(3-fluorobenzyl)sulphanyl]benzenecarboxylate (1 supplier)
Methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate | CAS Registry Number: 5202-91-5
Synonyms: NSC235152, AGN-PC-0JOV6O, AC1L7QH0, NSC-235152, methyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylpentanoate, methyl 2-[(3-formyl-2,2-dimethyl-thiazolidine-4-carbonyl)amino]-3-methyl-pentanoate

Molecular Formula: C14H24N2O4SMolecular Weight: 316.416360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMJHXRNGHOVVQS-UHFFFAOYSA-N

5202-91-5
METHYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5648-64-6
Synonyms: NSC81151, MolPort-001-824-211, NSC93655, CID261463

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJIGHRNHFWGNJX-UHFFFAOYSA-N

5648-64-6
methyl 2-[(3-hydroxy-2-phenylmethoxycarbonylamino-propanoyl)amino]-4-methyl-pentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 17331-94-1
Synonyms: NSC338485, AC1L7EPD, CTK0I1799, NSC-338485, methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDDNLCRRKSFBEC-UHFFFAOYSA-N

17331-94-1
Methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate | CAS Registry Number: 445470-06-4
Synonyms: 2-[(3-METHYL-4-PHENYL-2(3H)-OXAZOLYLIDENE)AMINO]-BENZOIC ACID METHYL ESTER, AGN-PC-0BLCTR, methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCSYHWYRZLSRAR-UHFFFAOYSA-N

445470-06-4
methyl 2-[(3-oxo-1,2,3,4- tetrahydroquinoxalin-6-yl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2,4-dihydro-1H-quinoxaline-6-carbonyl)benzoate | CAS Registry Number: 870604-64-1
Synonyms: SCHEMBL1467279, HEUUCAXAIVKBAD-UHFFFAOYSA-N, methyl 2-[(3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbonyl]benzoate

Molecular Formula: C17H14N2O4Molecular Weight: 310.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEUUCAXAIVKBAD-UHFFFAOYSA-N

870604-64-1
METHYL 2-[(3-PHENYLPROPYLIDENE)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylpropylideneamino)benzoate | CAS Registry Number: 84930-08-5
Synonyms: EINECS 284-588-6, CID3020230, Methyl 2-((3-phenylpropylidene)amino)benzoate

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICANWIXAAGSKBR-UHFFFAOYSA-N

84930-08-5
Methyl 2-[(3-piperidinylmethoxy)methyl]benzoate hydrochloride (3 suppliers)
Methyl 2-[(3-piperidinyloxy)methyl]benzoate hydrochloride (3 suppliers)
Methyl 2-[(3-Pyridylmethyl)Thio]Acetate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyridin-3-ylmethylsulfanyl)acetate | CAS Registry Number: 306935-34-2
Synonyms: Methyl 2-(3-picolylthio)acetate, ZINC00161616, AC1MC6J9, CTK4G5636, MolPort-001-757-073, AKOS005199449, AG-F-01335, KM09801, KB-53672, FT-0628424, methyl 2-(pyridin-3-ylmethylsulfanyl)acetate, methyl 2-[(pyridin-3-ylmethyl)sulfanyl]acetate, Acetic acid,2-[(3-pyridinylmethyl)thio]-, methyl ester, Aceticacid, [(3-pyridinylmethyl)thio]-, methyl ester (9CI)

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCFOEGVGGPQUAK-UHFFFAOYSA-N

306935-34-2
Methyl 2-[(3-pyrrolidinylmethoxy)methyl]benzoate hydrochloride (3 suppliers)
Methyl 2-[(3-pyrrolidinyloxy)methyl]benzoate hydrochloride (3 suppliers)
METHYL 2-[(3S)-3-[3-[(E)-2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate;hydrate | CAS Registry Number: 287930-78-3
Synonyms: SureCN2564078, CTK4G2105, AG-E-92959

Molecular Formula: C28H26ClNO4Molecular Weight: 475.963340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIFGQTSRSNYUFC-YCBFMBTMSA-N

287930-78-3
METHYL 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)CARBAMOYLSULFAMOYLMETHYL]BENZOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 104466-83-3
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, 37897_FLUKA, MolPort-003-931-377, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, CID54960, ZINC01532062, NCGC00164284-01, NCGC00164284-02, AC-12588, LS-37156

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

104466-83-3
Methyl 2-[(4,7-dimethoxybenzimidazol-1-yl)methyl]pyridine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,7-dimethoxybenzimidazol-1-yl)methyl]pyridine-3-carboxylate | CAS Registry Number: 1315219-77-2
Synonyms: MolPort-035-685-273, AKOS022188114, AK148183, AJ-139469, Methyl 2-[(4,7-dimethoxy-1H-benzimidazol-1-yl)methyl]nicotinate

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQJABAIZMFJSMQ-UHFFFAOYSA-N

1315219-77-2
METHYL 2-[(4-{2-[(3,4-DIOXO-3,4-DIHYDRONAPHTHALEN-1-YL)AMINO]PHENYL}-2,4-DIOXOBUTANOYL)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanoyl]amino]benzoate | CAS Registry Number: 883801-78-3
Synonyms: NCIMech_000766, NSC641240, MolPort-003-898-797, AIDS137324, AIDS-137324, CID369470, NCI60_013899, Methyl 2-((4-(2-((3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino)phenyl)-2,4-dioxobutanoyl)amino)benzoate, Methyl 2-[(4-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanoyl)amino]benzoate

Molecular Formula: C28H20N2O7Molecular Weight: 496.467600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFFOWURHYJMMST-UHFFFAOYSA-N

883801-78-3
Methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-58-6
Synonyms: AC1NPPCX, methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H24N2O6S2Molecular Weight: 524.608560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QKCAFZZUJKGTCO-UHFFFAOYSA-N

6997-58-6
methyl 2-[(4-amino-3-methyl-5-nitrophenoxy)methyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-amino-3-methyl-5-nitrophenoxy)methyl]benzoate | CAS Registry Number: 808744-52-7
Synonyms: SCHEMBL6487920, DLUFVFFUCDDJKY-UHFFFAOYSA-N, ZINC165502364

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLUFVFFUCDDJKY-UHFFFAOYSA-N

808744-52-7
methyl 2-[(4-amino-3-nitrophenyl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-3-nitrobenzoyl)benzoate | CAS Registry Number: 140861-47-8
Synonyms: SCHEMBL1466753, UNHBFASXALJQNQ-UHFFFAOYSA-N

Molecular Formula: C15H12N2O5Molecular Weight: 300.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNHBFASXALJQNQ-UHFFFAOYSA-N

140861-47-8
Methyl 2-[(4-Amino-6-chloro-3-pyridyl)oxy]acetate (2 suppliers)1823872-37-2
Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzenecarboxylate (3 suppliers)
METHYL 2-[(4-AMINOPHENYL)METHYLSULFONYL]ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-aminophenyl)methylsulfonyl]acetate | CAS Registry Number: 7402-50-8
Synonyms: NSC55326, CID244425

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXDKZACBHXYBCM-UHFFFAOYSA-N

7402-50-8
METHYL 2-[(4-BENZOYLBENZOYL)-(2,6-DIMETHYLPHENYL)AMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(N-(4-benzoylbenzoyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 5312-75-4
Synonyms: CBMicro_007553, Ambcb5312754, Oprea1_783627, MLS000532016, MolPort-002-144-160, SMR000136958, CID2840983, BIM-0007537.P001, methyl N-(4-benzoylbenzoyl)-N-(2,6-dimethylphenyl)alaninate

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTLXGHRKQIFWRX-UHFFFAOYSA-N

5312-75-4
Methyl 2-[(4-benzyl-1-phthalazinyl)sulfanyl]-acetate (5 suppliers)
methyl 2-[(4-bromophenyl)amino]-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromoanilino)-2-oxoacetate | CAS Registry Number: 480450-72-4
Synonyms: SCHEMBL208824, BUMYFLAEHXDPDA-UHFFFAOYSA-N, ZINC38276855, DA-42342, N-(4-Bromophenyl)oxamidic acid methyl ester, 2-(4-bromoanilino)-2-oxoacetic acid methyl ester, Acetic acid, 2-[(4-bromophenyl)amino]-2-oxo-, methyl ester

Molecular Formula: C9H8BrNO3Molecular Weight: 258.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUMYFLAEHXDPDA-UHFFFAOYSA-N

480450-72-4
methyl 2-[(4-chloro-3-nitrobenzoyl)amino]propanoate (2 suppliers)
METHYL 2-[(4-CHLORO-6-METHOXY-PYRIMIDIN-2-YL)CARBAMOYLSULFAMOYL]BENZOATE (15 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 128569-20-0
Synonyms: CID182917, Methyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Molecular Formula: C14H13ClN4O6SMolecular Weight: 400.794220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HXGQOVZYUUYUHA-UHFFFAOYSA-N

128569-20-0
Methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate | CAS Registry Number: 13399-88-7
Synonyms: NSC85748, AC1MYU1K, AGN-PC-0L1N53, NSC-85748, methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate, methyl 2-[(4-chlorophenyl)thiocarbamoylsulfanyl]acetate

Molecular Formula: C10H10ClNO2S2Molecular Weight: 275.774900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRJXBZVUVUSCHA-UHFFFAOYSA-N

13399-88-7
Methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-07-1
Synonyms: BRN 2943628, N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((p-chlorophenyl)carbamoyl)-2-methyl-, methyl ester, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester [German], Alanine, N-(((4-chlorophenyl)amino)carbonyl)-2-methyl-, methyl ester, AC1LNT97, SCHEMBL11463830, MolPort-000-409-427, RKNIVFCCJISWNA-UHFFFAOYSA-N, ZINC1062102, ZINC01062102, AKOS002206272, MCULE-1968974820, LS-15964, ST50129447, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethylester, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester, F3072-0107, methyl N-[(4-chlorophenyl)carbamoyl]-2-methylalaninate, methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKNIVFCCJISWNA-UHFFFAOYSA-N

70974-07-1
METHYL 2-[(4-CHLOROPHENYL)CARBAMOYLAMINO]BENZOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 19959-41-2
Synonyms: Ambcb5214402, NSC33740, MolPort-000-563-743, CID234251, ZINC00275343

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLQRKSSBHMTBMA-UHFFFAOYSA-N

19959-41-2
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