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CHEMICAL products beginning with : M
28551 to 28600 of 57443 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-(aminomethyl)-1H-1,2,4-triazol-1-yl]acetate (1 supplier)
Methyl 2-[3-(benzyloxy)phenyl]acrylate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 556109-76-3
Synonyms: Methyl 2-(3-(benzyloxy)phenyl)acrylate, SureCN8354367, AKOS016012092, AK122991, KB-255019

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQSXQCXBUCLJGS-UHFFFAOYSA-N

556109-76-3
Methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride | CAS Registry Number: 42024-61-3
Synonyms: 3-(((Aminoiminomethyl)thio)methyl)-4-methoxybenzeneacetic acid methylester monohydrochloride, Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-methoxy-, methyl ester, monohydrochloride, AGN-PC-0JMW5U, AC1L3X4H, Ambcb5705579, MolPort-000-726-024, MCULE-7999982943, LS-28609, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate hydrochloride, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride

Molecular Formula: C12H17ClN2O3SMolecular Weight: 304.792980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NETGIVPSKZQSIP-UHFFFAOYSA-N

42024-61-3
METHYL 2-[3-(DICYANOMETHYLIDENE)-2-OXO-INDOL-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dicyanomethylidene)-2-oxoindol-1-yl]acetate | CAS Registry Number: 5790-97-6
Synonyms: CBMicro_033236, Oprea1_865489, Oprea1_868541, MolPort-001-950-620, ZINC00083969, CID702173, STK024418, BAS 00898141, BIM-0033266.P001, A2196/0092384, (3-Dicyanomethylene-2-oxo-2,3-dihydro-indol-1-yl)-acetic acid methyl ester, methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Molecular Formula: C14H9N3O3Molecular Weight: 267.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVMZNBMTQSGFNM-UHFFFAOYSA-N

5790-97-6
Methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-83-0
Synonyms: BRN 2759116, Methyl 3-(2-hydroxy-3-(diethylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(DIETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRMD, AC1L246G, LS-58921, methyl 2-(3-diethylamino-2-hydroxy-propoxy)-6-methyl-3-propan-2-yl-benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHRJYEJUZXLIEM-UHFFFAOYSA-N

53206-83-0
Methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-31-1
Synonyms: BRN 2746074, Methyl 3-(3-(dimethylamino)propoxy)-p-cymene-2-carboxylate, methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-CYMENE-2-CARBOXYLIC ACID, 3-(3-(DIMETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRD6, AC1L23B0, LS-58914, 3-[3- propoxy]-p-cymene-2-carboxylicacidmethylester

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGVITAFIUFLYQJ-UHFFFAOYSA-N

52073-31-1
METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate | CAS Registry Number: 303010-19-7
Synonyms: methyl 2-[3-(methoxymethyl)-5-oxo-2-pyrrolidinyl]acetate, methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate, AC1MDS7N, SureCN2789815, CTK4G4829, AG-E-99495, OR27714, KB-255424, 2-Pyrrolidineaceticacid, 3-(methoxymethyl)-5-oxo-, methyl ester

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSQYWGVKZBROFD-UHFFFAOYSA-N

303010-19-7
Methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate | CAS Registry Number: 89137-40-6
Synonyms: AC1L6MZA, MolPort-001-818-572, SRTRHRPTDAYVJN-UHFFFAOYSA-N, AC1Q4471, ZINC1640094, NSC164072, AKOS024338022, MCULE-3341121822, NSC-164072, N-carbobenzyloxy-.beta.-alanyl-glycine methyl ester, methyl 2-(3-{[(benzyloxy)carbonyl]amino}propanamido)acetate, methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate, Methyl [(3-([(benzyloxy)carbonyl]amino)propanoyl)amino]acetate #

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRTRHRPTDAYVJN-UHFFFAOYSA-N

89137-40-6
Methyl 2-[3-[(e)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 348577-61-7
Synonyms: STK620024, AC1LYJK9, Ambcb6176878, MolPort-000-851-949, MolPort-002-187-583, NSC731304, AKOS005553815, NSC-731304, methyl (3-{(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-1H-indol-1-yl)acetate, methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate

Molecular Formula: C24H21N3O5SMolecular Weight: 463.505640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFDCLXPXCCDIHW-YBFXNURJSA-N

348577-61-7
METHYL 2-[3-[(E)-[1-(3-FLUOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]INDOL-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(E)-[1-(3-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 6174-39-6
Synonyms: CBMicro_004681, Ambcb6174396, MolPort-000-859-629, MolPort-002-187-420, PHAR201225, STK170873, ZINC02216179, CID1848943, BIM-0004509.P001, methyl (3-{(E)-[1-(3-fluorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate

Molecular Formula: C22H16FN3O5Molecular Weight: 421.377943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHSGQKJFCYYNBP-RQZCQDPDSA-N

6174-39-6
Methyl 2-[3-[[[2-[n-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5727-92-4
Synonyms: AC1NQKEK, MCULE-6481874138, methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula: C25H25N3O6SMolecular Weight: 495.547500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HJGKISQKZPUGBC-UHFFFAOYSA-N

5727-92-4
methyl 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetate (1 supplier)103119-35-3
METHYL 2-[3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2-[3-METHOXY-4-(3-METHYLBUTOXY)PHENYL]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-06-3
Synonyms: CID5269374, CID 5269374

Molecular Formula: C31H32N4O7SMolecular Weight: 604.673380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HRGHNIXIZGXVSD-UHFFFAOYSA-N

7067-06-3
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-cyanoacetate (3 suppliers)
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetate (6 suppliers)
Methyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methylthiazole-5-carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 923942-34-1
Synonyms: Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, SureCN2635992, CTK8B6196, ANW-52921, AKOS015999922, QC-6252, AK-94303, BD231650, KB-255035

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCAIQMGTEPBUGN-UHFFFAOYSA-N

923942-34-1
METHYL 2-[3-CYANO-4-OXO-4-(PHENYLMETHOXY)BUT-2-ENYLIDENE]-2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOLE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(E)-3-cyano-4-oxo-4-phenylmethoxybut-2-enylidene]-1,3,3-trimethylindole-5-carboxylate | CAS Registry Number: 7044-02-2
Synonyms: EINECS 230-321-3, CID6437589, 1H-Indole-5-carboxylic acid, 2-(3-cyano-4-oxo-4-(phenylmethoxy)-2-buten-1-ylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester, 1H-Indole-5-carboxylic acid, 2-(3-cyano-4-oxo-4-(phenylmethoxy)-2-butenylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester, Methyl 2-(3-cyano-4-oxo-4-(phenylmethoxy)but-2-enylidene)-2,3-dihydro-1,3,3-trimethyl-1H-indole-5-carboxylate

Molecular Formula: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMZXMMGJBKMTFM-YCHSJLLCSA-N

7044-02-2
Methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-?5-phosphanylidene)propanoyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]benzoate | CAS Registry Number: 84641-75-8
Synonyms: NSC662767, Methyl 2-(3-ethoxy-3-oxo-2-(triphenylphosphoranylidene)propanoyl)benzoate, AC1Q5ZAR, AC1L8DY3, CHEMBL1970128, CTK6F3505, NSC-662767, NCI60_021676, methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-, methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]benzoate

Molecular Formula: C31H27O5PMolecular Weight: 510.516842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OARBMTDZDXDRRV-UHFFFAOYSA-N

84641-75-8
Methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate | CAS Registry Number: 4903-83-7
Synonyms: AGN-PC-0KB4MA, MLS000663585, AC1MG492, CHEMBL1563049, STOCK4S-45140, methyl 2-[(2S)-3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate, MolPort-000-472-867, HMS2692H03, STK202877, AKOS002234566, AKOS016301707, MCULE-7968500738, SMR000294126, ST50107507, methyl (3-oxo-1-{[3-(trifluoromethyl)phenyl]carbamothioyl}piperazin-2-yl)acetate, methyl [(2R)-3-oxo-1-{[3-(trifluoromethyl)phenyl]carbamothioyl}piperazin-2-yl]acetate, methyl [3-oxo-1-({[3-(trifluoromethyl)phenyl]amino}carbonothioyl)-2-piperazinyl]acetate, methyl 2-[3-oxo-1-(thioxo{[3-(trifluoromethyl)phenyl]amino}methyl)piperazin-2- yl]acetate, methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate

Molecular Formula: C15H16F3N3O3SMolecular Weight: 375.366050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEUHVRSFVDVMMK-UHFFFAOYSA-N

4903-83-7
Methyl 2-[4,6-Bis(2,2,2-trifluoroethoxy)pyrimidin-2-yl)methylthio]ethanoate (1 supplier)
METHYL 2-[4-(1H-IMIDAZOL-1-YL)PHENYL]ACETATE (3 suppliers)132253-11-3
METHYL 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOATE; METHYL 2-[[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)-METHYL-CARBAMOYL]SULFAMOYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 113336-35-9
Synonyms: CID188749, CID 188749, Tribenburon-methyl mixt. with diclofop-methyl, Benzoic acid, 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino)carbonyl)amino)sulfonyl)-, methyl ester, mixt. with methyl 2-(4-(2,4-dichlorophenoxy)phenoxy)propanoat

Molecular Formula: C31H31Cl2N5O10SMolecular Weight: 736.576340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VLDQJGLMJSYOJW-UHFFFAOYSA-N

113336-35-9
METHYL 2-[4-(2,5-DIOXOPYRROLIDIN-1-YL)BENZOYL]IMINO-3-(ETHOXYCARBONYLMETHYL)BENZO[D]THIAZOLE-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 6279-15-8
Synonyms: NSC11178, CID223497

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYGXRWGMEIKQHM-UHFFFAOYSA-N

6279-15-8
Methyl 2-[4-(2-amino-4-bromophenoxy)phenyl]acetate (3 suppliers)
Methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(2-amino-4-fluorophenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(2-aminoacetyl)piperazin-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoacetyl)piperazin-1-yl]acetate | CAS Registry Number: 1183133-47-2
Synonyms: PubChem22194, AGN-PC-0A4HJW, SCHEMBL8382854, AKOS010176845

Molecular Formula: C9H17N3O3Molecular Weight: 215.249580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNMADTHVLNEIFU-UHFFFAOYSA-N

1183133-47-2
Methyl 2-[4-(2-aminophenoxy)phenyl]acetate (3 suppliers)
METHYL 2-[4-(2-CHLOROPHENYL)-9-METHYL-6H-THIENO[3,2-F][1,2,4]THIAZOLO[4,3-A][1,4]DIAZE- PIN-2-YL]ETHANE-1-CARBOXYLATE; DESBROMO BROTIZOLAM 2-PROPANOIC ACID METHYL ESTER (12 suppliers)
Compound Structure Synonyms: 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester, AGN-PC-00NFEV, SureCN8928557, CTK8E4527, FT-0664910, Desbromo Brotizolam 2-Propanoic Acid Methyl Ester, Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate

Molecular Formula: C19H17ClN4O2SMolecular Weight: 400.881880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSABTYQNDUFGOA-UHFFFAOYSA-N

100827-83-6
Methyl 2-[4-(2-methyl-propyl)phenyl] propionate (0 suppliers)
METHYL 2-[4-(2-METHYLHEPTAN-2-YL)PHENOXY]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methylheptan-2-yl)phenoxy]acetate | CAS Registry Number: 81691-70-5
Synonyms: CID187291, Methyl 2-[4-(2-methylheptan-2-yl)phenoxy]acetate

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DURRCWNXUOYTKE-UHFFFAOYSA-N

81691-70-5
Methyl 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetate (2 suppliers)492445-86-0
Methyl 2-[4-(3-oxo-3-phenylprop-1-enyl)phenoxy]acetate (1 supplier)
Methyl 2-[4-(3-piperidinylmethoxy)phenyl]acetate (3 suppliers)
Methyl 2-[4-(3-pyrrolidinyloxy)phenyl]acetate (5 suppliers)
Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1346697-34-4
Synonyms: Methyl 2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)acetate, MolPort-027-950-619, AKOS016845911, AK134449, KB-53673, KB-254937, methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)acetate

Molecular Formula: C14H20BNO5Molecular Weight: 293.123300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHQMSHJHDGBNQA-UHFFFAOYSA-N

1346697-34-4
methyl 2-[4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-methylpropanoate | CAS Registry Number: 945104-51-8
Synonyms: SCHEMBL1879593, HYRIEVYILSVPQV-UHFFFAOYSA-N, ZINC117407375, DA-40272, 2-[4-(4,4-dimethyl-2,5-dioxoimid-azolidin-1-yl)phenyl]-2-methylpropionic acid methyl ester

Molecular Formula: C16H20N2O4Molecular Weight: 304.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYRIEVYILSVPQV-UHFFFAOYSA-N

945104-51-8
Methyl 2-[4-(4-amino-2-chlorophenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(4-amino-2-fluorophenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(4-amino-2-methylphenoxy)phenyl]-acetate (3 suppliers)
Methyl 2-[4-(4-amino-3-methylphenoxy)phenyl]-acetate (2 suppliers)
Methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride | CAS Registry Number: 104964-21-8
Synonyms: AGN-PC-0KOP2Q, AC1MI80J, SCHEMBL9685483, LS-134834, 5-Pyrimidinecarboxylic acid, 2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-4-(ethylamino)-, methyl ester, hydrochloride, methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate hydrochloride, methyl 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-(ethylamino)pyrimidine-5-carboxylate;hydrochloride

Molecular Formula: C22H29ClN8O4Molecular Weight: 504.969860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FTFRFLCXIYMYTJ-UHFFFAOYSA-N

104964-21-8
Methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51337-66-7
Synonyms: Methyl 2-(4-(4-chlorophenoxy)phenoxy)propanoate, methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate, AGN-PC-0KNWBR, AC1MI3E7, SCHEMBL9320809, Propanoic acid, 2-(4-(4-chlorophenoxy)phenoxy)-, methyl ester

Molecular Formula: C16H15ClO4Molecular Weight: 306.740900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHMSJXAMYAWVHB-UHFFFAOYSA-N

51337-66-7
Methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 71013-46-2
Synonyms: 2-Maleicimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl ester of 2-maleicimido-4-chlorophenylthiazole-5-acetic acid, 4-(p-Chlorophenyl)-2-(2,5-dioxo-3-pyrrolyn-1-yl)thiazole-5-aceticacid methyl ester, Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-3-pyrrolin-1-yl)-, methyl ester, AC1MHMZZ, LS-150696, methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrol-1-yl)-1,3-thiazol-5-yl]acetate

Molecular Formula: C16H11ClN2O4SMolecular Weight: 362.787540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STVSAZUIMQHHGY-UHFFFAOYSA-N

71013-46-2
METHYL 2-[4-(4-CHLOROPHENYL)-2-(2,5-DIOXOPYRROLIDIN-1-YL)-1,3-THIAZOL-5-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-16-0
Synonyms: CID3057823, LS-150695, 2-Succinimido-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-, methyl ester

Molecular Formula: C16H13ClN2O4SMolecular Weight: 364.803420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKSFYEXJYCCLGN-UHFFFAOYSA-N

74241-16-0
Methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-26-2
Synonyms: 5-Thiazoleacetic acid, 2-(p-chlorobenzylamino)-4-(p-chlorophenyl)-, methyl ester, Methyl 2-(p-chlorobenzylamino)-4-(p-chlorophenyl)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-chlorophenyl)methyl)amino)-, methyl ester, AC1MHU9P, LS-150679, methyl 2-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-1,3-thiazol-5-yl]acetate

Molecular Formula: C19H16Cl2N2O2SMolecular Weight: 407.313540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LILLJXJIKLJADK-UHFFFAOYSA-N

74241-26-2
METHYL 2-[4-(4-CHLOROPHENYL)-2-[(4-METHOXYPHENYL)METHYLAMINO]-1,3-THIA ZOL-5-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 74241-27-3
Synonyms: CID3057830, LS-150712, 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-, methyl ester, Methyl 4-(p-chlorophenyl)-2-((p-methoxybenzyl)amino)-5-thiazoleacetate, 5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-methoxyphenyl)methyl)amino)-, methyl ester

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUMOLRHMRUPEY-UHFFFAOYSA-N

74241-27-3
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