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CHEMICAL products beginning with : M
33951 to 34000 of 57393 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-[4-(2-bromoacetyl)phenyl]propanoate (4 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 (7 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 (5 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 (8 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 (2 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 (5 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 (3 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 (5 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 (1 supplier)
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 (19 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 (2 suppliers)
METHYL 3-[4-(AZIRIDIN-1-YLMETHYL)PHENYL]PROPANOATE (5 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 (5 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 (2 suppliers)
METHYL 3-[4-(BROMOACETYL)PHENYL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methylsulfanyl-5-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 6327-17-9
Synonyms: 6-hydroxy-2-(methylsulfanyl)-5-phenylpyrimidin-4(3h)-one, 4-hydroxy-2-methylsulfanyl-5-phenyl-1H-pyrimidin-6-one, NSC50579, AC1Q6BPH, SureCN13903600, AC1L692E, CTK5B8395, AR-1H1839, NSC-50579, AG-J-12724, KB-242269

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVHOSMHNDQWATR-UHFFFAOYSA-N

6327-17-9
Methyl 3-[4-(bromomethyl)phenoxy]-4-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(bromomethyl)phenoxy]-4-methoxybenzoate | CAS Registry Number: 135303-89-8
Synonyms: MolPort-035-684-589, AKOS022187310, AK147193, AJ-138920, Methyl 3-(4-(bromomethyl)phenoxy)-4-methoxybenzoate

Molecular Formula: C16H15BrO4Molecular Weight: 351.191900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANRQYVJGDWSQGV-UHFFFAOYSA-N

135303-89-8
Methyl 3-[4-(chloromethyl)phenoxy]-4-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(chloromethyl)phenoxy]-4-methoxybenzoate | CAS Registry Number: 308804-89-9
Synonyms: MolPort-035-684-588, AKOS022187309, AK147192, AJ-138919, Methyl 3-(4-(chloromethyl)phenoxy)-4-methoxybenzoate

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

InChIKey: IKOAHSYULAVRDZ-UHFFFAOYSA-N

308804-89-9
methyl 3-[4-(chloromethyl)phenyl]propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(chloromethyl)phenyl]propanoate | CAS Registry Number: 6937-69-5
Synonyms: NSC39280, AC1L5X1U, AC1Q3U8Y, SCHEMBL5567796, CTK5C9565, ZINC1671280, NSC-39280, OR328896, Benzenepropanoic acid, 4-(chloromethyl)-, methyl ester

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMAOWNBGPNCFE-UHFFFAOYSA-N

6937-69-5
methyl 3-[4-(cyclohexylcarbamoyl)-5-propylsulfanyl-pyrazol-1-yl]benzoate (1 supplier)1048668-50-3
Methyl 3-[4-(dimethylcarbamoyl)phenyl]-4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-(dimethylcarbamoyl)phenyl]-4-fluorobenzoate | CAS Registry Number: 1420800-27-6
Synonyms: MolPort-027-834-568, ZINC95217999, AKOS026673328, AK196977, V3151

Molecular Formula: C17H16FNO3Molecular Weight: 301.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFHFIBPBRMTFFN-UHFFFAOYSA-N

1420800-27-6
Methyl 3-[4-(fluoroanilino)carbonyl]isonicotinate (1 supplier)
METHYL 3-[4-(HEXADECYLOXY)PHENYL]-3-OXOPROPANOATE (4 suppliers)5332-60-5
Methyl 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate | CAS Registry Number: 473538-10-2
Synonyms: 3-(4-hydroxymethyl-thiazol-2-yl)-benzoic acid methyl ester, AGN-PC-0IIL3M, SCHEMBL6165485, GCRVOUCLHCAJSR-UHFFFAOYSA-N, QC-6275, methyl 3-(4-(hydroxymethyl)thiazol-2-yl)benzoate, methyl 3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzoate

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCRVOUCLHCAJSR-UHFFFAOYSA-N

473538-10-2
METHYL 3-[4-(OXIRAN-2-YL)PHENYL]PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(oxiran-2-yl)phenyl]propanoate | CAS Registry Number: 6304-01-4
Synonyms: NSC41451, CID237723

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGYZKGPUEIXHIZ-UHFFFAOYSA-N

6304-01-4
methyl 3-[4-(S-methylsulfonimidoyl)phenyl]propanoate (2 suppliers)1027730-15-9
methyl 3-[4-(tert-butyldimethylsilyloxy)phenyl]-3-oxopropionate (0 suppliers)501334-19-6
methyl 3-[4-(trifluoromethoxy)phenyl]acrylate (2 suppliers)
METHYL 3-[4-[(2-BENZYLPHENYL)METHYL]PIPERAZIN-1-YL]PROPANOATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; methyl 3-[4-[(2-benzylphenyl)methyl]piperazin-1-yl]propanoate | CAS Registry Number: 37652-69-0
Synonyms: CID6445600, LS-113273, 4-((2-(Phenylmethyl)phenyl)methyl)-1-piperazinepropanoic acid methyl ester maleate, 1-Piperazinepropanoic acid, 4-((2-(phenylmethyl)phenyl)methyl)-, methyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LLGLGGOVOJUEPR-WLHGVMLRSA-N

37652-69-0
methyl 3-[4-[(2-chloroethyl-ethyl-amino)methyl]phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoate;hydrochloride | CAS Registry Number: 6304-02-5
Synonyms: NSC41455, NSC-41455

Molecular Formula: C15H23Cl2NO2Molecular Weight: 320.254620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCJRPUYBVHHDIX-UHFFFAOYSA-N

6304-02-5
METHYL 3-[4-[(2-CHLOROETHYLAMINO)METHYL]PHENYL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate hydrochloride | CAS Registry Number: 6296-40-8
Synonyms: NSC47536

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEPVVKFOJWXTQO-UHFFFAOYSA-N

6296-40-8
METHYL 3-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71549-07-0
Synonyms: Sgd 204-76, BRN 2993251, CID3054668, LS-121310, Methyl 3-(4-((4-chlorophenyl)methyl)phenoxy)propanoate, Propanoic acid, 3-(4-((4-chlorophenyl)methyl)phenoxy)-, methyl ester

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOROCQXKZRFVAC-UHFFFAOYSA-N

71549-07-0
METHYL 3-[4-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanoate | CAS Registry Number: 6962-02-3
Synonyms: NSC33680, CID234215

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOEVQQUUVMNSBO-UHFFFAOYSA-N

6962-02-3
METHYL 3-[4-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]PHENYL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]propanoate chloride | CAS Registry Number: 6296-29-3
Synonyms: NSC49806

Molecular Formula: C15H23ClNO4-Molecular Weight: 316.800420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTPGLCNPWGNKQP-UHFFFAOYSA-M

6296-29-3
METHYL 3-[4-[(ETHYL-(2-HYDROXYETHYL)AMINO)METHYL]PHENYL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[[ethyl(2-hydroxyethyl)amino]methyl]phenyl]propanoate | CAS Registry Number: 6304-03-6
Synonyms: NSC41456, CID237726

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMHAJAPDXIIKPA-UHFFFAOYSA-N

6304-03-6
METHYL 3-[4-[2-(1,3-DIOXOISOINDOL-2-YL)ACETYL]PHENYL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[2-(1,3-dioxoisoindol-2-yl)acetyl]phenyl]propanoate | CAS Registry Number: 5472-64-0
Synonyms: NSC29435, CID232186

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRAMABMQCAGVPP-UHFFFAOYSA-N

5472-64-0
Methyl 3-[4-[2-hydroxy-3-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoyl-propan-2-ylamino]propoxy]phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[2-hydroxy-3-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoyl-propan-2-ylamino]propoxy]phenyl]propanoate | CAS Registry Number: 98903-89-0

Molecular Formula: C31H46N2O7Molecular Weight: 558.706140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JBMBZZIIOOLKLA-UHFFFAOYSA-N

98903-89-0
METHYL 3-[4-ACETYLOXY-5-(ACETYLOXYMETHYL)OXOLAN-2-YL]-5-NITRO-IMIDAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-acetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-5-nitroimidazole-4-carboxylate | CAS Registry Number: 29868-28-8
Synonyms: NSC132068, CID280437

Molecular Formula: C14H17N3O9Molecular Weight: 371.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NWWXMPJWFOFGCK-UHFFFAOYSA-N

29868-28-8
Methyl 3-[4-amino-2-(trifluoromethyl)phenoxy]-benzoate (3 suppliers)
Methyl 3-[4-amino-3-(trifluoromethyl)phenoxy]-benzoate (3 suppliers)
methyl 3-[4-chloro-2-(chloromethyl)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-chloro-2-(chloromethyl)phenyl]propanoate | CAS Registry Number: 936098-14-5
Synonyms: SCHEMBL4608717, QVOGEDRYGUPLSG-UHFFFAOYSA-N

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVOGEDRYGUPLSG-UHFFFAOYSA-N

936098-14-5
methyl 3-[4-chloro-2-(hydroxymethyl)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-chloro-2-(hydroxymethyl)phenyl]propanoate | CAS Registry Number: 936098-13-4
Synonyms: SCHEMBL4609201, VXCUSTYDARBYBC-UHFFFAOYSA-N

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXCUSTYDARBYBC-UHFFFAOYSA-N

936098-13-4
Methyl 3-[4-chloro-2-(trifluoromethyl)-1h-indol-3-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-chloro-2-(trifluoromethyl)-1H-indol-3-yl]propanoate | CAS Registry Number: 1223418-47-0
Synonyms: AKOS022179067, AK-42801, AJ-136661, Methyl 3-(4-chloro-2-(trifluoromethyl)-1H-indol-3-yl)propanoate

Molecular Formula: C13H11ClF3NO2Molecular Weight: 305.680150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTFCZDTYOZFZGH-UHFFFAOYSA-N

1223418-47-0
Methyl 3-[4-fluoro-2-(trifluoromethyl)-1h-indol-3-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-fluoro-2-(trifluoromethyl)-1H-indol-3-yl]propanoate | CAS Registry Number: 1223418-44-7
Synonyms: AKOS022178728, AK-42805, AJ-136665, Methyl 3-(4-fluoro-2-(trifluoromethyl)-1H-indol-3-yl)propanoate

Molecular Formula: C13H11F4NO2Molecular Weight: 289.225553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRGGVHFFFGHTQQ-UHFFFAOYSA-N

1223418-44-7
Methyl 3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 88731-45-7
Synonyms: 6386-38-5, methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, PXMJCECEFTYEKE-UHFFFAOYSA-N, EINECS 228-985-4, Methyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate, methyl 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]propanoate, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester, ZINC00153450, AC1L1XFB, UNII-35RWF1ITXJ, 35RWF1ITXJ, Oprea1_220662, KSC498C7H, SCHEMBL490767, CTK3J8173, methyldibutylhydroxyphenylpropanoate, MolPort-000-718-437

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXMJCECEFTYEKE-UHFFFAOYSA-N

88731-45-7
METHYL 3-[5-(2-AMINO-4-PYRIDYL)-2-ETHYL-1,3-THIAZOL-4-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(2-aminopyridin-4-yl)-2-ethyl-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 365430-34-8
Synonyms: SureCN3888881, CTK4H6756, AG-F-27571

Molecular Formula: C18H17N3O2SMolecular Weight: 339.411480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIIRSTKXWDAMSH-UHFFFAOYSA-N

365430-34-8
METHYL 3-[5-(3-NITROBENZOYL)-1,3-DIOXO-ISOINDOL-2-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoate | CAS Registry Number: 6090-88-6
Synonyms: CBMicro_003943, Ambcb6090886, Oprea1_220198, Oprea1_464460, MolPort-001-621-457, STK155986, ZINC01216291, BAS 00119369, CID1369814, BIM-0004018.P001, 3-[5-(3-Nitro-benzoyl)-1,3-dioxo-1,3-dihydro-isoindol-2-yl]-benzoic acid methyl, methyl 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoate

Molecular Formula: C23H14N2O7Molecular Weight: 430.366460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJRAVWDGDIHGDZ-UHFFFAOYSA-N

6090-88-6
Methyl 3-[5-(4-methoxycarbonyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-methyl-5-oxopentanoyl]-2-sulfanylidene-1,3-thiazolidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-(4-methoxycarbonyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-methyl-5-oxopentanoyl]-2-sulfanylidene-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 7239-05-6
Synonyms: AC1NQWA1, methyl 3-[5-(4-methoxycarbonyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-methyl-5-oxopentanoyl]-2-sulfanylidene-1,3-thiazolidine-4-carboxylate

Molecular Formula: C16H20N2O6S4Molecular Weight: 464.599800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MDKRWYOSIOXYRI-UHFFFAOYSA-N

7239-05-6
Methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate (2 suppliers)
Methyl 3-[5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorophenyl]-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorophenyl]-3-oxopropanoate | CAS Registry Number: 1305207-41-3
Synonyms: METHYL 3-(5-(3-CHLORO-2-FLUOROBENZYL)-2,3-DIFLUOROPHENYL)-3-OXOPROPANOATE, AGN-PC-09T3SS, KB-53990, methyl 3-[5-[(3-chloro-2-fluorophenyl)methyl]-2,3-difluorophenyl]-3-oxopropanoate

Molecular Formula: C17H12ClF3O3Molecular Weight: 356.723590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCQJUJQPTLHTNY-UHFFFAOYSA-N

1305207-41-3
METHYL 3-[5-ACETYL-2-[7-[[3-ETHYL-5-[(3-ETHYL-4-METHYL-5-OXO-PYRROL-2-YL)METHYLIDENE]-4-METHYL-PYRROL-2-YLIDENE]METHYL]-6-METHYL-4-OXO-8-AZABICYCLO[3.3.0]OCTA-6,9-DIEN-2-YLIDENE]-4-METHYL-3,4-DIHYDROPYRROL-3-YL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetyl-2-[2-[[3-ethyl-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-2-ylidene]methyl]-3-methyl-4-oxo-1H-cyclopenta[b]pyrrol-6-ylidene]-4-methyl-3,4-dihydropyrrol-3-yl]propanoate | CAS Registry Number: 7234-29-9
Synonyms: CID5250046, CID 5250046

Molecular Formula: C35H40N4O5Molecular Weight: 596.715900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NPAFULASAHETQQ-UHFFFAOYSA-N

7234-29-9
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