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CHEMICAL products beginning with : M
38001 to 38050 of 123934 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((6-chloro-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate (0 suppliers)
Methyl 2-((6-chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053656-35-1
Synonyms: Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate, methyl 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, CTK6J2740, MolPort-016-579-203, KS-00003GV0, ZX-RL004287, ZINC43179065, AKOS015850312, AS-5112, PC400634, BC4718469, KB-114774, TR-072106, Methyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]mercaptoacetate

Molecular Formula: C9H7ClF3NO2SMolecular Weight: 285.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNESOBJZQALPFO-UHFFFAOYSA-N

1053656-35-1
Methyl 2-((6-chloropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346691-35-7
Synonyms: AK134426, KB-53687, KB-254944, methyl 2-(6-chloropyridazin-4-yloxy)acetate

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.595080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKIGUQASUGQUMZ-UHFFFAOYSA-N

1346691-35-7
Methyl 2-((6-ethyl-2-methylquinolin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-ethyl-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1279218-41-5
Synonyms: ZINC62719727, AKOS005188774, (6-Ethyl-2-methyl-quinolin-4-yloxy)-acetic acid methyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHGFEWFWMGBMMF-UHFFFAOYSA-N

1279218-41-5
METHYL 2-((6-ISOPROPYL-2-OXO-1-PHENYL-1,2-DIHYDROPYRIDIN-4-YL)AMINO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-oxo-1-phenyl-6-propan-2-ylpyridin-4-yl)amino]benzoate | CAS Registry Number: 1831094-06-4
Synonyms: Methyl 2-((6-isopropyl-2-oxo-1-phenyl-1,2-dihydropyridin-4-yl)amino)benzoate, SCHEMBL17292455, ACHUQFYFZTUVHD-UHFFFAOYSA-N, MFCD30828812, ZINC584907005, AS-48657

Molecular Formula: C22H22N2O3Molecular Weight: 362.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACHUQFYFZTUVHD-UHFFFAOYSA-N

1831094-06-4
Methyl 2-((6-methyl-4-(trifluoromethyl)pyridin-2-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1713668-07-5
Synonyms: ZINC96528053, AKOS027459811, (6-Methyl-4-trifluoromethyl-pyridin-2-yloxy)-acetic acid methyl ester

Molecular Formula: C10H10F3NO3Molecular Weight: 249.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHOLKMCVICZCOF-UHFFFAOYSA-N

1713668-07-5
Methyl 2-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-91-3
Synonyms: AK134459, KB-53656, KB-254945, methyl 2-(1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQRNTTJIWBMFGZ-UHFFFAOYSA-N

1346697-91-3
methyl 2-((6S,9S)-9-((1H-imidazol-5-yl)methyl)-6-benzyl-12-(cyclohexylmethyl)-13-hydroxy-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazapentadecan-15-oyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (0 suppliers)100512-47-8
Methyl 2-((7,9-dimethyl-2-((4-methylbenzyl)thio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)thio)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[11,13-dimethyl-4-[(4-methylphenyl)methylsulfanyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]sulfanyl]benzoate | CAS Registry Number: 439110-64-2
Synonyms: methyl 2-[(11,13-dimethyl-4-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl)sulfanyl]benzoate, ZINC8888485, AKOS005094191, methyl 2-({7,9-dimethyl-2-[(4-methylbenzyl)sulfanyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl}sulfanyl)benzenecarboxylate, 5R-1322, Methyl 2-[[11,13-dimethyl-4-[(4-methylphenyl)methylsulfanyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]sulfanyl]benzoate, methyl2-[(11,13-dimethyl-4-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl)sulfanyl]benzoate

Molecular Formula: C27H23N3O2S3Molecular Weight: 517.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJTRVJNULHHURH-UHFFFAOYSA-N

439110-64-2
Methyl 2-((7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl)amino)nicotinate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxylate | CAS Registry Number: 1956371-58-6
Synonyms: FD7277, AKOS027336539, METHYL 2-(7-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-C]PYRIMIDIN-5-YLAMINO)NICOTINATE

Molecular Formula: C21H19N5O4Molecular Weight: 405.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HLOSXQVCDGLZJT-UHFFFAOYSA-N

1956371-58-6
METHYL 2-((7-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-C]PYRIMIDIN-5-YL)AMINO)NICOTINATE, 98% (0 suppliers)
Methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfonyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfonyl]acetate | CAS Registry Number: 1823184-34-4
Synonyms: methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfonyl)acetate, methyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfonyl}acetate, KS-000025NA, AKOS030245887, ZINC261494856, GS-1028

Molecular Formula: C10H7ClF3N3O4SMolecular Weight: 357.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MQXKLUDYWCDLPI-UHFFFAOYSA-N

1823184-34-4
Methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetate | CAS Registry Number: 1623663-01-3
Synonyms: methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)acetate, ZINC79443656, AKOS017026137, GS-1023, KS-000025N7, methyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}acetate

Molecular Formula: C10H7ClF3N3O2SMolecular Weight: 325.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLOPGXYVCYQYGS-UHFFFAOYSA-N

1623663-01-3
Methyl 2-((8-methoxy-2,6-dimethylquinolin-4-yl)oxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315373-32-0
Synonyms: ZINC64874679, AKOS005260900

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RROCWDNDRGSFBO-UHFFFAOYSA-N

1315373-32-0
Methyl 2-((allyloxy)methyl)acrylate (0 suppliers)219828-90-7
Methyl 2-((azetidin-3-yloxy)methyl)benzoate (3 suppliers)
methyl 2-((benzylamino)methyl)-3-hydroxybutanoate (0 suppliers)118558-99-9
Methyl 2-((benzyloxy)methyl)-3-oxocyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-2-(phenylmethoxymethyl)cyclobutane-1-carboxylate | CAS Registry Number: 2922283-75-6
Synonyms: AT35545, METHYL 2-((BENZYLOXY)METHYL)-3-OXOCYCLOBUTANE-1-CARBOXYLATE

Molecular Formula: C14H16O4Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZFDLTSOZUFEKK-UHFFFAOYSA-N

2922283-75-6
METHYL 2-((BENZYLOXYCARBONYLAMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylaminomethyl)-1H-imidazole-5-carboxylate | CAS Registry Number: 1070879-22-9
Synonyms: CTK4A4951, ZINC32099181, AG-D-21948, OR30645, Methyl 2-(aminomethyl)-1H-imidazole-5-carboxylate, 2-CBZ protected, 2-({[(Benzyloxy)carbonyl]amino}methyl)-5-(methoxycarbonyl)-1H-imidazole, Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-1H-imidazole-5-carboxylate, methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-3H-imidazole-4-carboxylate

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVNFONIYJVHJGE-UHFFFAOYSA-N

1070879-22-9
Methyl 2-((chlorosulfonyl)(methyl)amino)acetate (1 supplier)1021143-11-2
Methyl 2-((cyanomethyl)amino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethylamino)acetate | CAS Registry Number: 1021072-87-6
Synonyms: methyl 2-((cyanomethyl)amino)acetate, methyl 2-[(cyanomethyl)amino]acetate, Methyl [(cyanomethyl)amino]acetate, N-(cyanomethyl)glycine methyl ester, ZINC20037738, AKOS000251878, NE38701, EN300-81941

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJYJSOKMXFZINL-UHFFFAOYSA-N

1021072-87-6
Methyl 2-((cyclopentylamino)methyl)-2-fluorobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate | CAS Registry Number: 1439205-42-1
Synonyms: METHYL 2-((CYCLOPENTYLAMINO)METHYL)-2-FLUOROBUTANOATE, AKOS027332109

Molecular Formula: C11H20FNO2Molecular Weight: 217.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJPYNQICAVYDJR-UHFFFAOYSA-N

1439205-42-1
Methyl 2-((cyclopentylamino)methyl)-2-hydroxybutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyclopentylamino)methyl]-2-hydroxybutanoate | CAS Registry Number: 1447607-13-7
Synonyms: METHYL 2-((CYCLOPENTYLAMINO)METHYL)-2-HYDROXYBUTANOATE, AKOS027332110

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEJDJTADSDPGDD-UHFFFAOYSA-N

1447607-13-7
Methyl 2-((cyclopropylmethyl)amino)acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclopropylmethylamino)acetate;hydrochloride | CAS Registry Number: 1240527-69-8
Synonyms: methyl 2-[(cyclopropylmethyl)amino]acetate hydrochloride, AC1Q3BY9, MolPort-016-635-582, AKOS016904349, MCULE-9101924352, NE59540, EN300-65105, Z1262327454

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIYOHPIJDHJQIO-UHFFFAOYSA-N

1240527-69-8
Methyl 2-((diethoxyphosphoryl)methyl)-3-nitrobenzoate (0 suppliers)255042-36-5
Methyl 2-((dimethoxyphosphoryl)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethoxyphosphorylmethyl)benzoate | CAS Registry Number: 184176-38-3
Synonyms: SCHEMBL5992673, MFCD28404705, AKOS027252489, AK201272

Molecular Formula: C11H15O5PMolecular Weight: 258.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBSQZXBLVOELKH-UHFFFAOYSA-N

184176-38-3
Methyl 2-((dimethylamino)methyl)-3-hydroxy-4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(dimethylamino)methyl]-3-hydroxy-4-methoxybenzoate | CAS Registry Number: 2153512-96-8
Synonyms: methyl 2-[(dimethylamino)methyl]-3-hydroxy-4-methoxybenzoate, SCHEMBL19615823

Molecular Formula: C12H17NO4Molecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWVWOSMFNMKALX-UHFFFAOYSA-N

2153512-96-8
Methyl 2-((dimethylamino)methyl)oxazole-4-carboxylate (0 suppliers)1026278-25-0
Methyl 2-((dimethylamino)methyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1160114-31-7
Synonyms: AKOS019064058, AK-74388, AJ-137649

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEVHPVULFFDSLP-UHFFFAOYSA-N

1160114-31-7
methyl 2-((dimethylamino)methylene)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate | CAS Registry Number: 51559-52-5
Synonyms: 203186-56-5, Methyl 2-acetyl-3-(dimethylamino)acrylate, 3R-1153, Methyl 2-((dimethylamino)methylene)-3-oxobutanoate, methylacetyldimethylaminoacrylate, SCHEMBL15075199, MolPort-009-195-351, MolPort-027-637-069, SBB088503, ZINC12336337, AKOS005070280, RP10516, RTR-063254, AJ-60790, AK123969, KB-83558, TR-063254, K-5934, methyl 2-[(dimethylamino)methylene]acetoacetate, methyl (2E)-2-acetyl-3-(dimethylamino)prop-2-enoate

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFZLULJSPXVDO-FNORWQNLSA-N

51559-52-5
Methyl 2-((dimethylcarbamoyl)thio)-4-methoxybenzoate (0 suppliers)104795-55-3
METHYL 2-((ETHOXYCARBONYL)AMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 72083-47-7
Synonyms: NSC328030, AIDS129088, AIDS-129088, CID332134, NSC 328030, Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIVXZIUMZMPCKJ-UHFFFAOYSA-N

72083-47-7
METHYL 2-((ETHOXYCARBONYL)METHOXY)-6-(4-CHLOROPHENYL)-3-CYANOPYRIDINE-4-CARBOXYLATE (0 suppliers)
METHYL 2-((ETHOXYCARBONYL)METHOXY)-6-(4-CHLOROPHENYL)-3-CYANOPYRIDINE-4-CARBOXYLATE 97+% (0 suppliers)
METHYL 2-((FURAN-2-YLMETHYL)AMINO)ACETATE (0 suppliers)
Methyl 2-((furan-2-ylmethyl)amino)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-ylmethylamino)benzoate | CAS Registry Number: 1094427-83-4
Synonyms: methyl 2-[(furan-2-ylmethyl)amino]benzoate, MolPort-009-796-804, ZINC36803889, AKOS005877338

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDXBUBMKUSUBEE-UHFFFAOYSA-N

1094427-83-4
methyl 2-((isobutoxycarbonyl)amino)propanoate (1 supplier)28819-04-7
methyl 2-((methoxycarbonyl)methyl)-5-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 255376-41-1
Synonyms: Methyl 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoate, 5-methoxy-2-methoxycarbonylmethyl-benzoic acid methyl ester, SCHEMBL9952903, MJZAZGXNIDQYMO-UHFFFAOYSA-N, AKOS030625401, AX8333098

Molecular Formula: C12H14O5Molecular Weight: 238.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJZAZGXNIDQYMO-UHFFFAOYSA-N

255376-41-1
methyl 2-((methoxycarbonyl)methylthio)-4-aminothiazole-5-carboxylate (0 suppliers)3807-04-0
Methyl 2-((methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzoate (1 supplier)212269-28-8
METHYL 2-((METHYLSULFONYL)OXY)-5-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfonyloxy-5-nitrobenzoate | CAS Registry Number: 80430-23-5
Synonyms: EINECS 279-464-3, CID3018937, Methyl 2-((methylsulphonyl)oxy)-5-nitrobenzoate

Molecular Formula: C9H9NO7SMolecular Weight: 275.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDSHDAZYGZUZQM-UHFFFAOYSA-N

80430-23-5
methyl 2-((methylsulfonyl)oxy)benzoate (0 suppliers)95667-98-4
Methyl 2-((methylthio)methyl)thiazole-4-carboxylate (0 suppliers)1553370-43-6
METHYL 2-((N-(4-((6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLYL)METHYL)PHENYL)CARBAMOYL)AMINO)BENZOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]carbamoylamino]benzoate | CAS Registry Number: 1022597-60-9
Synonyms: Methyl 2-[[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]carbamoylamino]benzoate, MFCD03839405, AKOS022170010, MS-9410, methyl 2-[({4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}carbamoyl)amino]benzoate

Molecular Formula: C27H27N3O5Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKWKMFWDCXTMST-UHFFFAOYSA-N

1022597-60-9
METHYL 2-((PHENETHYLCARBAMOYL)OXY)BENZOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-phenylethylcarbamoyloxy)benzoate | CAS Registry Number: 31349-66-3
Synonyms: methyl2-((phenethylcarbamoyl)oxy)benzoate, methyl 2-{[(2-phenylethyl)carbamoyl]oxy}benzoate, methyl 2-((phenethylcarbamoyl)oxy)benzoate

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNZUWTNEKIMAMK-UHFFFAOYSA-N

31349-66-3
Methyl 2-((Piperazin-1-Yl)Methyl) Benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(piperazin-1-ylmethyl)benzoate | CAS Registry Number: 1131622-80-4
Synonyms: SBB068130, METHYL 2-((PIPERAZIN-1-YL)methyl) benzoate, methyl 2-(piperazinylmethyl)benzoate, AKOS005137196, methyl 2-(piperazin-1-ylmethyl)benzoate, KB-202642, methyl 2-((piperazin-1-yl)methyl)benzoate, FT-0659546, 2-(1-piperazinylmethyl)benzoic acid methyl ester, A803002, I14-5572

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPJHELBSKJJVPB-UHFFFAOYSA-N

1131622-80-4
Methyl 2-((piperidin-3-ylmethoxy)methyl)benzoate hydrochloride (1 supplier)
Methyl 2-((piperidin-3-yloxy)methyl)benzoate hydrochloride (3 suppliers)
Methyl 2-((piperidin-4-ylmethoxy)methyl)benzoate hydrochloride (3 suppliers)
Methyl 2-((piperidin-4-yloxy)methyl)benzoate hydrochloride (2 suppliers)
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