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CHEMICAL products beginning with : M
31901 to 31950 of 53245 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-[2-(dimethylamino)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(dimethylamino)phenyl]benzoate | CAS Registry Number: 1415819-81-6
Synonyms: MolPort-028-961-075, KM5768, METHYL 3-[2-(DIMETHYLAMINO)PHENYL]BENZOATE

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWVRVUNYRUWXEZ-UHFFFAOYSA-N

1415819-81-6
METHYL 3-[2-[(1-METHYLPYRROL-2-YL)METHYLIDENE]HYDRAZINYL]THIOPHENE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]thiophene-2-carboxylate | CAS Registry Number: 5593-71-5
Synonyms: ZINC03909634, CID5238722

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSTUNXGNSDUMJS-UHFFFAOYSA-N

5593-71-5
methyl 3-[2-[(2-chloroacetyl)amino]-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate (6 suppliers)
Methyl 3-[2-amino-4-(trifluoromethyl)anilino]-propanoate (8 suppliers)
Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate (8 suppliers)
methyl 3-[2-amino-5-(phenylcarbonyl)-1,3-thiazol-4-yl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-5-benzoyl-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 1361414-44-9
Synonyms: SCHEMBL174332, ZINC113253688, DA-45677

Molecular Formula: C18H14N2O3SMolecular Weight: 338.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POONXQNTCZBFMI-UHFFFAOYSA-N

1361414-44-9
Methyl 3-[2-nitro-4-(trifluoromethyl)anilino]-propanoate (8 suppliers)
Methyl 3-[2-Nitro-4-(Trifluoromethyl)Phenoxy]Thiophene-2-Carboxylate (22 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 91041-20-2
Synonyms: methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate, ZINC00082508, Maybridge1_003794, AC1MCQ86, CTK5G8838, HMS552E10, MolPort-000-144-406, AKOS005074707, AG-B-28827, AG-H-73555, GK02072, MCULE-4534670003, KB-78588, FT-0628524, I14-62538

Molecular Formula: C13H8F3NO5SMolecular Weight: 347.266530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SANSDZOSLVQHLX-UHFFFAOYSA-N

91041-20-2
Methyl 3-[3,4-bis(trimethylsilyloxy)phenyl]propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[3,4-bis(trimethylsilyloxy)phenyl]propanoate | CAS Registry Number: 27798-75-0
Synonyms: AC1LCKFH, AGN-PC-0JTLS6, CTK8H9681, QMMRBUPGDZDYPX-UHFFFAOYSA-N, Methyl ester, trimethylsilyl ether of 3,4-Dihydroxyphenylpropionic acid, 3-[3,4-Bis phenyl]propionicacidmethylester, methyl 3-[3,4-bis(trimethylsilyloxy)phenyl]propanoate, Methyl 3-(3,4-bis[(trimethylsilyl)oxy]phenyl)propanoate #, Methyl 3-(3,4-dihydroxyphenyl)propanoate, 2TMS derivative, Hydrocinnamic acid, 3,4-bis(trimethylsiloxy)-, methyl ester, 3-[3,4-Bis(trimethylsilyloxy)phenyl]propionic acid methyl ester, Benzenepropanoic acid, 3,4-bis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula: C16H28O4Si2Molecular Weight: 340.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMMRBUPGDZDYPX-UHFFFAOYSA-N

27798-75-0
Methyl 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxopyrido[2,1-f]purine-9-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxopyrido[2,1-f]purine-9-carboxylate | CAS Registry Number: 73364-78-0
Synonyms: NSC294194, AC1L6W9J, NSC-294194, methyl 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxopyrido[2,1-f]purine-9-carboxylate

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KWIHOMDLMLPIHT-UHFFFAOYSA-N

73364-78-0
methyl 3-[3,5-dimethoxy(3-methoxy-3-oxopropyl)anilino]propanoate (2 suppliers)
methyl 3-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (1 supplier)179012-41-0
methyl 3-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (1 supplier)179011-99-5
methyl 3-[3-(2-chloro-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzoate (1 supplier)1089278-53-4
methyl 3-[3-(2-oxopropyl)phenyl]propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(2-oxopropyl)phenyl]propanoate | CAS Registry Number: 792918-04-8
Synonyms: SCHEMBL3627247, LBLYMGIZCDYBBM-UHFFFAOYSA-N, ZINC141727055, DA-41341, Methyl-3-[3-(2-oxopropyl)phenyl]propanoate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBLYMGIZCDYBBM-UHFFFAOYSA-N

792918-04-8
Methyl 3-[3-(3-methoxy-3-oxopropyl)-2-oxocyclohexyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(3-methoxy-3-oxopropyl)-2-oxocyclohexyl]propanoate | CAS Registry Number: 74837-16-4
Synonyms: 1,3-Cyclohexanedipropanoic acid, 2-oxo-, dimethyl ester, NSC151760, AC1Q5ZWW, AC1L6C0E, CTK5E0567, DJURADWGRQFBAB-UHFFFAOYSA-N, KST-1B8370, AR-1B6747, NSC-151760, 2-Oxocyclohexane-1,3-bispropanoic acid dimethyl ester, dimethyl 3,3'-(2-oxocyclohexane-1,3-diyl)dipropanoate, methyl 3-[3-(3-methoxy-3-oxopropyl)-2-oxocyclohexyl]propanoate

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJURADWGRQFBAB-UHFFFAOYSA-N

74837-16-4
METHYL 3-[3-(5-CHLOROBENZOTRIAZOL-2-YL)-4-HYDROXY-5-TERT-BUTYL-PHENYL]PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate | CAS Registry Number: 83044-91-1
Synonyms: EINECS 280-173-9, CID3019140, Methyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.859980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRBLLGLKTUGCSG-UHFFFAOYSA-N

83044-91-1
Methyl 3-[3-(aminomethyl)phenyl]propanoate (27 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-83-9
Synonyms: Methyl 3-[3-(aminomethyl)phenyl]propionate, 10051-83-9, Methyl 3-(3-(aminomethyl)phenyl)propanoate, SureCN5043214, ACMC-1BO08, AGN-PC-000QW0, CTK0H1715, AG-B-07340, MCULE-9033804343, OR18547, methyl 3-(3-aminomethylphenyl)propanoate, AK-56018, Benzenepropanoic acid, 3-(aminomethyl)-, methyl ester, I14-55923

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSFASYFZFSTLPQ-UHFFFAOYSA-N

100511-83-9
METHYL 3-[3-(BENZYLOXY)-4-METHOXYPHENYL]PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-N-(4-hydroxyphenyl)hexanamide | CAS Registry Number: 6967-94-8
Synonyms: 2,3,4,5,6-pentahydroxy-N-(4-hydroxyphenyl)hexanamide, 2,3,4,5,6-pentahydroxy-n-(4-hydroxyphenyl)hexanamide(non-preferred name), NSC20613, AC1L5FXJ, AC1Q5MW7, AR-1D1954, NSC-20613, NSC254189, NSC-254189

Molecular Formula: C12H17NO7Molecular Weight: 287.265880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: WRMWHTLOPXWIMR-UHFFFAOYSA-N

6967-94-8
Methyl 3-[3-(benzyloxy)phenyl]-4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-fluoro-3-(3-phenylmethoxyphenyl)benzoate | CAS Registry Number: 1393441-85-4
Synonyms: MolPort-023-277-797, B-8932

Molecular Formula: C21H17FO3Molecular Weight: 336.356283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRDZIVNDFFSPQW-UHFFFAOYSA-N

1393441-85-4
METHYL 3-[3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]-2-(1,3-DIOXOISOINDOL-2-YL)PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[bis(2-hydroxyethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 5461-88-1
Synonyms: NSC25078, CID230331

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBYKRGFOEYLSPO-UHFFFAOYSA-N

5461-88-1
methyl 3-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]propanoate (3 suppliers)
Methyl 3-[3-(Cyclopentyloxy)-4-Methoxyphenyl]Acrylate (17 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 138715-51-2
Synonyms: Methyl 3-[3-(cyclopentyloxy)-4-methoxyphenyl]acrylate, AC1MC6EX, SureCN7326891, CTK4C1370, AG-D-78210, KB-256177, methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate, Methyl 3-[3-(cyclopentyloxy)-4-methoxyphenyl]acrylate 97%, METHYL 3[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ACRYLATE

Molecular Formula: C16H20O4Molecular Weight: 276.327600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFRBHAWHFNSOCC-UHFFFAOYSA-N

138715-51-2
Methyl 3-[3-(dimethylamino)propoxy]benzoate (20 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(dimethylamino)propoxy]benzoate | CAS Registry Number: 921938-75-2
Synonyms: CTK5H1004, MolPort-000-143-832, SBB098811, AG-H-78247, CC59422, I01-20052

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGAZXKVAWOAUOI-UHFFFAOYSA-N

921938-75-2
Methyl 3-[3-(trifluoromethoxy)phenyl]propanoate (12 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 255895-90-0
Synonyms: methyl 3-(3-(trifluoromethoxy)phenyl)propanoate, methyl 3-[3-(trifluoromethoxy)phenyl]propanoate, AGN-PC-03KNNA, SCHEMBL6205346, LSXMQZOMUYQFLJ-UHFFFAOYSA-N, MolPort-035-689-328, AKOS024261544, AK156193, KB-78557, AJ-132079, methyl 3-(3-trifluoromethoxyphenyl)propionate

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSXMQZOMUYQFLJ-UHFFFAOYSA-N

255895-90-0
Methyl 3-[3-(trifluoromethyl)benzyloxy]thiophene-2-carboxylate (1 supplier)
methyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate | CAS Registry Number: 337904-79-7
Synonyms: SCHEMBL3929633, GMCKIHRBTCKLSW-UHFFFAOYSA-N

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMCKIHRBTCKLSW-UHFFFAOYSA-N

337904-79-7
Methyl 3-[3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-oxopropanoate | CAS Registry Number: 878007-04-6
Synonyms: BEN472, SCHEMBL4416752, ZINC71973855, Benzenepropanoic acid, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-|A-oxo-, methyl ester

Molecular Formula: C21H16ClNO3Molecular Weight: 365.809640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMTJAQCXNSDMCI-WEVVVXLNSA-N

878007-04-6
Methyl 3-[3-[(z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate | CAS Registry Number: 5975-90-6
Synonyms: ZINC01201937, AC1LQZR8, Ambcb5975906, MolPort-002-178-218, CCG-3677, ZINC1201937, ZINC16268516, AKOS003229658, BIM-0039686.P001, methyl 3-[3-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoate

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQMVUERKDQABAG-YVLHZVERSA-N

5975-90-6
METHYL 3-[3-[(Z)-2-CYANO-2-[(2-METHYLPHENYL)CARBAMOYL]ETHENYL]-2,5-DIMETHYL-PYRROL-1-YL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate | CAS Registry Number: 5910-73-6
Synonyms: Ambcb5910736, MolPort-002-174-977, STK182530, ZINC04710628, ZINC15012327, CID2213317, methyl 3-(3-{(1Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate

Molecular Formula: C25H23N3O3Molecular Weight: 413.468420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGKZZLIBYQZSKX-BKUYFWCQSA-N

5910-73-6
METHYL 3-[3-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-2-(1,3-DIOXOISOINDOL-2-YL)PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6970-44-1
Synonyms: NSC25077, CID230330

Molecular Formula: C22H22Cl2N2O4Molecular Weight: 449.327080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVRVLVJHNQPNNE-UHFFFAOYSA-N

6970-44-1
Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate (1 supplier)
Methyl 3-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate | CAS Registry Number: 1261949-57-8
Synonyms: 5-(3-METHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q30P, MolPort-015-149-164, K-3041, methyl 3-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate

Molecular Formula: C15H11F3O4Molecular Weight: 312.240650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RCIYQRZDYIPCTG-UHFFFAOYSA-N

1261949-57-8
Methyl 3-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 1262004-06-7
Synonyms: AGN-PC-09Q30O, MolPort-015-149-163, methyl 3-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate, 5-(3-METHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYBDQRSWUCRSOG-UHFFFAOYSA-N

1262004-06-7
methyl 3-[3-nitro-4-(1-pyrrolidinyl)phenyl]acrylate (4 suppliers)
Methyl 3-[4-(2-azidoacetyl)phenyl]propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2-azidoacetyl)phenyl]propanoate | CAS Registry Number: 5472-63-9
Synonyms: AC1MY5TF, NSC29434, NSC-29434, methyl 3-[4-(azidoacetyl)phenyl]propanoate

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFDRRFPFDRCCGY-UHFFFAOYSA-N

5472-63-9
Methyl 3-[4-(2-bromoacetyl)phenyl]propanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2-bromoacetyl)phenyl]propanoate | CAS Registry Number: 5467-32-3
Synonyms: methyl 3-[4-(bromoacetyl)phenyl]propanoate, methyl 3-(4-bromoacetylphenyl)propionate, methyl 3-[4-(2-bromoacetyl)phenyl]propanoate, NSC28105, AC1L5M5H, AC1Q27FE, SCHEMBL168856, CTK5A2206, GANIHQPUJCVWMA-UHFFFAOYSA-N, ZINC1646293, AR-1J5063, NSC-28105, DA-42124, OR282761, KB-256180

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GANIHQPUJCVWMA-UHFFFAOYSA-N

5467-32-3
METHYL 3-[4-(2-HYDROXYETHYLSULFANYLMETHYL)PHENYL]PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2-hydroxyethylsulfanylmethyl)phenyl]propanoate | CAS Registry Number: 7150-98-3
Synonyms: NSC41452, CID237724

Molecular Formula: C13H18O3SMolecular Weight: 254.345220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKBNHNOKOMWBFS-UHFFFAOYSA-N

7150-98-3
METHYL 3-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-methylphenyl)piperazin-1-yl]propanoate | CAS Registry Number: 6269-52-9
Synonyms: NSC33316, MolPort-005-226-470, CID234048

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIZZIGMDGLBWPL-UHFFFAOYSA-N

6269-52-9
methyl 3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]propanoate (13 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | CAS Registry Number: 490035-82-0
Synonyms: Methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate, METHYL 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPANOATE, AGN-PC-005UFK, SureCN1525152, MB20600, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEPROPANOIC ACID, METHYL ESTER, BENZENEPROPANOIC ACID, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C16H23BO4Molecular Weight: 290.162420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAWYJERIKSKEPK-UHFFFAOYSA-N

490035-82-0
Methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate;hydroiodide (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate;hydroiodide | CAS Registry Number: 24723-44-2
Synonyms: AGN-PC-04FF6L, NSC212484, NSC-212484, methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate;hydroiodide

Molecular Formula: C20H25IN2OSMolecular Weight: 468.394770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKNYGCJJKHWBSL-UHFFFAOYSA-N

24723-44-2
METHYL 3-[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;tetrachloride | CAS Registry Number: 63589-47-9
Synonyms: n-[7-(diethylamino)-3h-phenoxazin-3-ylidene]-n-ethylethanaminium zinc chloride(2:1:4), 51176-41-1, 47367-75-9 (Parent), AC1L3D52, AC1Q238B, DTXSID50276132, EINECS 264-355-5, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1), PL057117, Phenazoxonium, 3,7-bis(diethylamino)-, tetrachlorozincate, 3,7-Bis(diethylamino)phenoxazin-5-ium tetrachlorozincate (2:1), zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium tetrachloride, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (beta-4)-tetrachlorozincate(2-) (2:1), ZINC(2+) ION BIS(3,7-BIS(DIETHYLAMINO)-5??-PHENOXAZIN-5-YLIUM) TETRACHLORIDE

Molecular Formula: C40H52Cl4N6O2ZnMolecular Weight: 856.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ADMXOBZMMQYVKF-UHFFFAOYSA-J

63589-47-9
METHYL 3-[4-(ACETYLOXY)-2,6-DIMETHYLPHENYL]-2-ACETAMIDOPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-acetyloxy-2,6-dimethylphenyl)propanoate | CAS Registry Number: 145235-86-5
Synonyms: SCHEMBL9305186, MolPort-029-886-670, AK-0709, methyl 3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidopropanoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUQVQBCPGJMDKT-UHFFFAOYSA-N

145235-86-5
methyl 3-[4-(acetyloxy)phenyl]propanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-acetyloxyphenyl)propanoate | CAS Registry Number: 54965-55-8
Synonyms: Benzenepropanoic acid, 4-(acetyloxy)-, methyl ester, Methyl 3-[4-(acetyloxy)phenyl]propanoate, AC1LC9ZG, CTK1F7809, AG-J-26783, methyl 3-(4-acetyloxyphenyl)propanoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOCVMKKUMXGHFF-UHFFFAOYSA-N

54965-55-8
Methyl 3-[4-(acetyloxymethyl)phenyl]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(acetyloxymethyl)phenyl]prop-2-enoate | CAS Registry Number: 100688-45-7
Synonyms: AGN-PC-09RWGM, A800259, METHYL 3-(4-(ACETOXYMETHYL)PHENYL)ACRYLATE, methyl 3-[4-(acetyloxymethyl)phenyl]prop-2-enoate, 3-[4-(acetyloxymethyl)phenyl]-2-propenoic acid methyl ester, 2-Propenoic acid, 3-[4-[(acetyloxy)methyl]phenyl]-, methyl ester

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFWOCNHBRXTSLG-UHFFFAOYSA-N

100688-45-7
Methyl 3-[4-(aminomethyl)phenyl]propionate (63 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

100511-78-2
Methyl 3-[4-(aminomethyl)phenyl]propionate hydrochloride (4 suppliers)
METHYL 3-[4-(AZIRIDIN-1-YLMETHYL)PHENYL]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(aziridin-1-ylmethyl)phenyl]propanoate | CAS Registry Number: 7505-48-8
Synonyms: NSC46337, CID240250

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAPRBKBSYHZEHJ-UHFFFAOYSA-N

7505-48-8
METHYL 3-[4-(BENZYLAMINO)PHENYL]PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(benzylamino)phenyl]propanoate | CAS Registry Number: 93406-97-4
Synonyms: NSC45630, CID239862

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCBKMDQUAKXIFE-UHFFFAOYSA-N

93406-97-4
Methyl 3-[4-(Boc-aminomethyl)phenyl]propionate (5 suppliers)
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