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CHEMICAL products beginning with : M
30901 to 30950 of 53435 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(3,3-dimethyl-2-oxo-1-azetanyl)-2-thiophenecarboxylate (4 suppliers)
Methyl 3-(3,3-dimethyl-2-oxoazetidin-1-yl)thiophene-2-carboxylate (0 suppliers)
METHYL 3-(3,3-DIMETHYLBUTANOYL)-1H-INDOLE-5-CARBOXYLATE (3 suppliers)1269484-75-4
methyl 3-(3,4,5-trimethoxyphenyl)propanoate (3 suppliers)
Methyl 3-(3,4,5-trimethoxyphenyl)propanonate (1 supplier)
methyl 3-(3,4-dichloro-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxylate (3 suppliers)
METHYL 3-(3,4-DICHLOROPHENYL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate | CAS Registry Number: 82475-75-0
Synonyms: Methyl 3-(3,4-dichlorophenyl)acrylate, 20883-95-8, AC1NSR8T, ghl.PD_Mitscher_leg0.532, SCHEMBL192123, MolPort-016-820-307, MolPort-038-435-139, ZX-RL001672, 7102AD, MFCD08771037, ZINC33822862, AKOS002937039, AS-9392, FCH1316200, FCH4851178, AK279816, BBV-42866010, SC-41615, 3-(3,4-Dichlorophenyl)propenoic acid methyl ester, methyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHYZLVVWECFWBY-HWKANZROSA-N

82475-75-0
methyl 3-(3,4-dichlorophenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dichlorophenyl)propanoate | CAS Registry Number: 115706-17-7
Synonyms: SCHEMBL3066819, CHEMBL2252074, MolPort-023-053-360, XEZJYFIONVJYSX-UHFFFAOYSA-N, AKOS022363050, NE62089, 3-(3,4-dichlorophenyl)propanoic acid methyl ester, 3-(3,4-dichloro-phenyl)-propionic acid methyl ester

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEZJYFIONVJYSX-UHFFFAOYSA-N

115706-17-7
methyl 3-(3,4-dichlorophenylamino)-3-oxopropanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dichloroanilino)-3-oxopropanoate | CAS Registry Number: 106109-72-2
Synonyms: SCHEMBL7163067, YVUAYBPLOQGSGF-UHFFFAOYSA-N, AKOS003550976, DA-15879, N-(3,4-Dichlorophenyl)malonamic acid methyl ester

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVUAYBPLOQGSGF-UHFFFAOYSA-N

106109-72-2
Methyl 3-(3,4-dihydroxyphenyl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 3598-22-9
Synonyms: Benzenepropanoic acid, 3,4-dihydroxy-, methyl ester, methyl dihydrocaffeate, AC1LBB8Q, AGN-PC-0JT7ZX, Hydrocinnamic acid, 3,4-dihydroxy-, methyl ester, SCHEMBL3274537, CHEMBL3093470, CTK6J2216, NTULQOXXTCSEHM-UHFFFAOYSA-N, AKOS022645261, AG-J-03640, methyl 3-(3,4-dihydroxyphenyl)propionate, methyl 3-(3,4-dihydroxy-phenyl)propionate, methyl 3-(3,4-dihydroxyphenyl) propionate, methyl 3-(3,4-dihydroxy-phenyl) propionate, Methyl 3-(3,4-dihydroxyphenyl)propanoate #, 3-(3,4-Dihydroxyphenyl)propionic acid methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTULQOXXTCSEHM-UHFFFAOYSA-N

3598-22-9
methyl 3-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 95644-16-9
Synonyms: SCHEMBL184474, SULCDBDPPMWAQD-UHFFFAOYSA-N

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SULCDBDPPMWAQD-UHFFFAOYSA-N

95644-16-9
METHYL 3-(3,4-DIMETHOXYPHENYL)-2-FORMAMIDO-PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-2-formamidopropanoate | CAS Registry Number: 58143-18-3
Synonyms: MolPort-001-833-814, NSC121979, CID275276

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXCRRUHFHNZMBK-UHFFFAOYSA-N

58143-18-3
METHYL 3-(3,4-DIMETHOXYPHENYL)OXIRANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 39829-15-7
Synonyms: NSC107450, CID267790

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVJWKSMUDASVSJ-UHFFFAOYSA-N

39829-15-7
Methyl 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)propionate (24 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6386-38-5
Synonyms: Oprea1_220662, EINECS 228-985-4, ZINC00153450, BB_SC-0207, CID62603, LS-31079, TL8004511, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Methyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester, methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, 137754-49-5, 88731-45-7, 96956-57-9

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

InChIKey: PXMJCECEFTYEKE-UHFFFAOYSA-N

6386-38-5
methyl 3-(3,5-di-tert-butyl-4-methoxyphenyl)propanoate (1 supplier)30492-48-9
Methyl 3-(3,5-Dibromo-4-Hydroxyphenyl)-2-[(2,2,2-Trifluoroacetyl)amino]propanoate (14 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-[3,5-dibromo-4-(2,2,2-trifluoroacetyl)oxyphenyl]propanoate | CAS Registry Number: 105189-44-4
Synonyms: ACMC-20m801, L-Tyrosine,3,5-dibromo-N-(trifluoroacetyl)-, methyl ester (9CI), CTK8G5011

Molecular Formula: C12H10Br2F3NO4Molecular Weight: 449.015310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJWZGNUSGJVLHK-UHFFFAOYSA-N

105189-44-4
METHYL 3-(3,5-DIBROMO-6-METHOXYPYRIDIN-2-YL)PROPANOATE (3 suppliers)1269492-56-9
METHYL 3-(3,5-DICHLORO-2-METHOXY-PHENYL)OXIRANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dichloro-2-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 33567-58-7
Synonyms: NSC114586, CID271163

Molecular Formula: C11H10Cl2O4Molecular Weight: 277.100700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTOYPHSRTPHZPU-UHFFFAOYSA-N

33567-58-7
METHYL 3-(3,5-DICHLORO-2-METHOXYPHENYL)OXIRANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanamine | CAS Registry Number: 33785-79-4
Synonyms: NSC155436, NSC-155436

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGPYFONKXGUWGS-FLIBITNWSA-N

33785-79-4
Methyl 3-(3,5-dichlorophenyl)-3-oxopropanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dichlorophenyl)-3-oxopropanoate | CAS Registry Number: 677326-68-0
Synonyms: methyl 3-(3,5-dichlorophenyl)-3-oxopropanoate, 3-(3,5-Dichloro-phenyl)-3-oxo-propionic acid methyl ester, ZINC02575895, AC1MBXKO, SureCN11830121, CTK8C3950, MolPort-000-154-119, ANW-70855, AKOS016007739, AK104932, KB-255970, 3-(3,5-dichloro-phenyl)-3-oxo-propionic acidmethyl ester

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BETPUTPVCQPHBG-UHFFFAOYSA-N

677326-68-0
Methyl 3-(3,5-dimethoxy-4-trimethylsilyloxyphenyl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dimethoxy-4-trimethylsilyloxyphenyl)prop-2-enoate | CAS Registry Number: 27798-72-7
Synonyms: AGN-PC-0JTZJ2, CTK8H9680, methyl 3-(3,5-dimethoxy-4-trimethylsilyloxyphenyl)prop-2-enoate, 3-[3,5-Dimethoxy-4-[(trimethylsilyl)oxy]phenyl]acrylic acid methyl ester

Molecular Formula: C15H22O5SiMolecular Weight: 310.417680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKCLSJHIGCBGDX-UHFFFAOYSA-N

27798-72-7
methyl 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate (3 suppliers)
methyl 3-(3,5-dimethyl-4-formylphenyl)propionate (2 suppliers)103235-15-0
Methyl 3-(3,5-diMethylisoxazol-4-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate | CAS Registry Number: 154928-90-2
Synonyms: Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate, SCHEMBL4182412, MFCD08701341, ZINC26547900, AKOS003673052, AK200853

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCJKJNYCQZFBDN-UHFFFAOYSA-N

154928-90-2
Methyl 3-(3,5-dimethylphenyl)propanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dimethylphenyl)propanoate | CAS Registry Number: 103234-48-6
Synonyms: SureCN9861207, AKOS016011431, AK120418, KB-255971

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKFUZKOHGFRYHD-UHFFFAOYSA-N

103234-48-6
Methyl 3-(3-(((dimethylamino)methylene)amino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate (1 supplier)
Methyl 3-(3-(3-Amino-4-Methylphenyl)-1,2,4-Oxadiazol-5-Yl)Azetidine-1-Carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate | CAS Registry Number: 1426135-82-1
Synonyms: methyl 3-(3-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate, SCHEMBL14738525, ZARCPGLWMNKGEA-UHFFFAOYSA-N, AKOS027255845, ZINC219440851, AK207672

Molecular Formula: C14H16N4O3Molecular Weight: 288.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZARCPGLWMNKGEA-UHFFFAOYSA-N

1426135-82-1
methyl 3-(3-(4-chlorobenzoyl)-6-methoxy-1H-indol-1-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(4-chlorobenzoyl)-6-methoxyindol-1-yl]propanoate | CAS Registry Number: 1390644-30-0
Synonyms: DA-10855

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISTVIISABQNFHS-UHFFFAOYSA-N

1390644-30-0
methyl 3-(3-(4-chlorophenyl)aminothioureido)thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-chloroanilino)carbamothioylamino]thiophene-2-carboxylate | CAS Registry Number: 468096-44-8

Molecular Formula: C13H12ClN3O2S2Molecular Weight: 341.828 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ONRVCUBNYYSNGW-UHFFFAOYSA-N

468096-44-8
Methyl 3-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)-3-oxopropanoate (1 supplier)
methyl 3-(3-(iodomethyl)phenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(iodomethyl)phenyl]propanoate | CAS Registry Number: 890845-40-6
Synonyms: SCHEMBL3295184, ZINC166835640, Benzenepropanoic acid, 3-(iodomethyl)-, methyl ester

Molecular Formula: C11H13IO2Molecular Weight: 304.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZLNNMOKRWMENT-UHFFFAOYSA-N

890845-40-6
methyl 3-(3-(methylcarbamoyl)phenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(methylcarbamoyl)phenyl]propanoate | CAS Registry Number: 1035271-72-7
Synonyms: SCHEMBL63816, SUFVLVXODROHJS-UHFFFAOYSA-N, ZINC113032113, DA-48193

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUFVLVXODROHJS-UHFFFAOYSA-N

1035271-72-7
methyl 3-(3-(N-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)sulfamoyl)benzamido)propanoate (0 suppliers)934531-14-3
methyl 3-(3-(N-Boc-piperidin-4-yl)-propoxy)-phenylacetate (0 suppliers)692890-07-6
Methyl 3-(3-(trifluoroMethyl)phenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 294856-02-3
Synonyms: SCHEMBL365306, MolPort-028-950-244, QOJOGGQDFLABIX-UHFFFAOYSA-N, ZINC95829621, NE62090, methyl 3-[3-(trifluoromethyl)phenyl]propanoate, 3-(Trifluoromethyl)benzenepropionic acid methyl ester, 3-(3-trifluoromethylphenyl)-propionic acid methyl ester, Benzenepropanoic acid, 3-(trifluoromethyl)-, methyl ester

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOJOGGQDFLABIX-UHFFFAOYSA-N

294856-02-3
methyl 3-(3-{[(benzyloxy)carbonyl]amino}phenyl)propanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(phenylmethoxycarbonylamino)phenyl]propanoate | CAS Registry Number: 1238-05-7
Synonyms: NSC79246, AC1Q5ZXE, AC1L5QU4, CTK4B3637, AR-1J4925, NSC-79246, AG-J-94300, methyl 3-[3-(phenylmethoxycarbonylamino)phenyl]propanoate, Benzenepropanoic acid,3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, Hydrocinnamicacid, m-(carboxyamino)-, N-benzyl methyl ester (7CI,8CI); NSC 79246

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAAPCXFWIBCPED-UHFFFAOYSA-N

1238-05-7
METHYL 3-(3-{[BIS(AZIRIDIN-1-YL)PHOSPHORYL]AMINO}PHENYL)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE- BENZENE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4,5-diphenylbenzene | CAS Registry Number: 88384-59-2
Synonyms: Trichloroterphenyl, AC1L4FQ2, Terphenyl, trichloro-(9CI), CTK5F9757, 1,2,3-trichloro-4,5-diphenylbenzene, AG-J-90162

Molecular Formula: C18H11Cl3Molecular Weight: 333.638940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTUVFIYRYRCMDJ-UHFFFAOYSA-N

88384-59-2
methyl 3-(3-amino-1-methyl-1H-pyrazol-5-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2,4-dimethylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1453213-27-8
Synonyms: 1H-Pyrazole-5-propanoic acid, 3-amino-1-methyl-, methyl e

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLUGFKSBHLBFPV-UHFFFAOYSA-N

1453213-27-8
Methyl 3-(3-amino-1H-1,2,4-triazol-5-yl)-propanoate hydrochloride (1 supplier)
Methyl 3-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate (3 suppliers)
methyl 3-(3-amino-4-methoxyphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3-amino-4-methoxyphenyl)propanoate | CAS Registry Number: 378231-26-6
Synonyms: Methyl 3-(3-amino-4-methoxyphenyl)propanoate, SCHEMBL3949236, PZOKKBYOCNJXLP-UHFFFAOYSA-N, AKOS023763108

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZOKKBYOCNJXLP-UHFFFAOYSA-N

378231-26-6
Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-amino-5-methoxypyridin-4-yl)prop-2-enoate | CAS Registry Number: 1045858-57-8
Synonyms: CTK6I7748, CTK8G0942, AG-B-27199, KB-255972

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFKKGZUKXYPUMX-UHFFFAOYSA-N

1045858-57-8
methyl 3-(3-aminobenzamido)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-aminobenzoyl)amino]propanoate | CAS Registry Number: 164785-09-5
Synonyms: SCHEMBL7900184, TVIXZLZZBKFVFK-UHFFFAOYSA-N, AKOS009856348, methyl 3-(3-aminobenzamido)propionate, DA-09548

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIXZLZZBKFVFK-UHFFFAOYSA-N

164785-09-5
METHYL 3-(3-AMINOMETHYLPHENYL)PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]propanoate | CAS Registry Number: 10051-83-9
Synonyms: Methyl 3-[3-(aminomethyl)phenyl]propanoate, Methyl 3-[3-(aminomethyl)phenyl]propionate, 100511-83-9, 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

10051-83-9
METHYL 3-(3-AMINOMETHYLPHENYL)PROPANOATE(HCL) (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 223490-68-4
Synonyms: methyl 3-(3-(aminomethyl)phenyl)propanoate hydrochloride, methyl 3-[3-(aminomethyl)phenyl]propanoate hydrochloride, SCHEMBL5043212, LSPIMZFTGDAXDX-UHFFFAOYSA-N, KB-256176, methyl 3-(3-aminomethylphenyl)propionate hydrochloride, methyl 3-[3-(aminomethyl)phenyl]propionate hydrochloride, 3-(3-aminomethyl--phenyl)-propionic acid methyl ester hydrochloride, 3-(3-aminomethyl-phenyl)-propionic acid methyl ester hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSPIMZFTGDAXDX-UHFFFAOYSA-N

223490-68-4
METHYL 3-(3-AMINOPHENYL)-3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanyl)-2-cyanoacetate | CAS Registry Number: 71172-71-9
Synonyms: ethyl bicyclo[2.2.1]hept-2-yl(cyano)acetate, NSC91518, AC1Q4QKG, AGN-PC-00CPSN, AC1L631V, CTK5D3632, AR-1I9647, NSC-91518, AG-J-29369, ethyl 2-cyano-2-norbornan-2-yl-acetate, Alpha-cyano-2-norbornaneacetic acid, ethyl ester, ethyl 2-(3-bicyclo[2.2.1]heptanyl)-2-cyanoacetate

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQMXGJZFEYPEDM-UHFFFAOYSA-N

71172-71-9
METHYL 3-(3-AMINOPHENYL)-3-(1,3-DIOXOISOINDOL-2-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-aminophenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6329-29-9
Synonyms: NSC43424, CID238864

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKLAQVULPUBSCG-UHFFFAOYSA-N

6329-29-9
methyl 3-(3-aminophenyl)pentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-aminophenyl)pentanoate | CAS Registry Number: 948591-95-5
Synonyms: SCHEMBL2498325, AKOS016052404, DA-00382

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVXYEBYELCKJP-UHFFFAOYSA-N

948591-95-5
methyl 3-(3-aminopropoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-aminopropoxy)benzoate | CAS Registry Number: 892492-49-8
Synonyms: SCHEMBL3542926, IHZXWGSXWMRLMR-UHFFFAOYSA-N, ZINC142149998, Benzoic acid, 3-(3-aminopropoxy)-, methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHZXWGSXWMRLMR-UHFFFAOYSA-N

892492-49-8
methyl 3-(3-aminopropyl)-1H-indole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-aminopropyl)-1H-indole-5-carboxylate | CAS Registry Number: 1000554-41-5
Synonyms: SCHEMBL9096170, AKOS023646420, DA-16590

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUENRBJHFYRCNJ-UHFFFAOYSA-N

1000554-41-5
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