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CHEMICAL products beginning with : M
31451 to 31500 of 123934 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 (R)-1-(4-FLUOROPHENYL)AZIRIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-fluorophenyl)aziridine-2-carboxylate | CAS Registry Number: 933453-51-1
Synonyms: CTK5H2332, AG-H-81415

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUSNYYFBCNWYKS-UHFFFAOYSA-N

933453-51-1
METHYL (R)-1-(4-METHOXYPHENYL)AZIRIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate | CAS Registry Number: 933782-80-0
Synonyms: AGN-PC-00MLUO, CTK5H2439, AG-H-81736, 2-Aziridinecarboxylic acid, 1-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYMUGJHOXHESHN-UHFFFAOYSA-N

933782-80-0
METHYL (R)-1-(6-AMINOPYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3R)-1-(6-aminopyridin-2-yl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2102408-87-5

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKHFNBABCFWYBQ-DDWIOCJRSA-N

2102408-87-5
Methyl (R)-1-acetylpiperazine-2-carboxylate (0 suppliers)2166041-15-0
METHYL (R)-1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (0 suppliers)
Methyl (R)-1-amino-2,3-dihydro-1H-indene-4-carboxylate hydrochloride (1 supplier)1246509-65-8
Methyl (R)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate (0 suppliers)943845-16-7
Methyl (R)-1-benzyl-6-oxopiperidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-1-benzyl-6-oxopiperidine-2-carboxylate | CAS Registry Number: 2489838-09-5
Synonyms: SCHEMBL22452838, AT37923, METHYL (R)-1-BENZYL-6-OXOPIPERIDINE-2-CARBOXYLATE

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVXAQXJAUALCMK-GFCCVEGCSA-N

2489838-09-5
METHYL (R)-1-BOC-2-PIPERIDINEACETATE, 97% (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 813433-73-7
Synonyms: SCHEMBL1050048, ZINC02577438, AKOS022183060, AJ-42639, AK-75681, (R)-tert-Butyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJNWVGAZYYQKTF-SNVBAGLBSA-N

813433-73-7
Methyl (R)-1-Boc-3-fluoropyrrolidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-3-fluoropyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1438852-70-0
Synonyms: 1-tert-butyl 3-methyl (3R)-3-fluoropyrrolidine-1,3-dicarboxylate, SCHEMBL14962730, MolPort-035-942-324, WJXDMHSZPKIZKP-LLVKDONJSA-N, ZINC95707361, AKOS025403681, AK185272

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJXDMHSZPKIZKP-LLVKDONJSA-N

1438852-70-0
Methyl (R)-1-Boc-4-[(1-phenylethyl)amino]-1,2,5,6-tetrahydropyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-methyl 4-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate | CAS Registry Number: 362489-59-6
Synonyms: SCHEMBL3868648, MFCD31758404, SY247989, 1-O-tert-butyl 5-O-methyl 4-(1-phenylethylamino)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate, 4-(1-phenyl-ethyl amino)-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, 4-(1-phenyl-ethylamino)-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Molecular Formula: C20H28N2O4Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRXJITHGLPLONE-UHFFFAOYSA-N

362489-59-6
METHYL (R)-1-M-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(3-methylphenyl)aziridine-2-carboxylate | CAS Registry Number: 933453-58-8
Synonyms: CTK5H2337, AG-H-81422

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZNAQGGCJJWYLI-UHFFFAOYSA-N

933453-58-8
METHYL (R)-1-O-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)933453-60-2
METHYL (R)-1-P-TOLYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)933453-56-6
METHYL (R)-1-TRITYL-2-AZIRIDINECARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2R)-1-tritylaziridine-2-carboxylate | CAS Registry Number: 160233-42-1
Synonyms: Methyl (R)-1-Trityl-2-aziridinecarboxylate, (R)-1-Trityl-aziridine-2-carboxylic acid methyl ester, ACT09058, AK-62844, (R)-Methyl 1-tritylaziridine-2-carboxylate

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGSITPKXYQEFIR-CILPGNKCSA-N

160233-42-1
Methyl (R)-11b-methyl-6-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-7-carboxylate (0 suppliers)1446261-55-7
Methyl (R)-2'-oxo-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-carboxylate (0 suppliers)2170210-91-8
METHYL (R)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (6R)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028325-00-8

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWFFHPIDIXTTDL-INIZCTEOSA-N

2028325-00-8
Methyl (R)-2,2-dimethyl-5-oxocyclohexane-1-carboxylate (0 suppliers)1889267-95-1
METHYL (R)-2,5-DIOXOOXAZOLIDINE-4-PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate | CAS Registry Number: 1676-88-6
Synonyms: EINECS 216-770-8, EINECS 216-828-2, EINECS 231-191-0, CID102666, Methyl 2,5-dioxooxazolidine-4-propionate, Methyl (R)-2,5-dioxooxazolidine-4-propionate, Methyl (S)-2,5-dioxooxazolidine-4-propionate, 4-oxazolidinepropanoic acid, 2,5-dioxo-, methyl ester, 1663-47-4, 7445-27-4

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZZMWDRALHNFH-UHFFFAOYSA-N

1676-88-6
METHYL (R)-2-(((BENZYLOXY)CARBONYL)AMINO)-2-CYCLOHEXYLACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 127042-68-6
Synonyms: Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate, CS-B1415, CS-15283

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZKOARRTTBKNDF-OAHLLOKOSA-N

127042-68-6
Methyl (R)-2-(((benzyloxy)carbonyl)amino)-3-(bicyclo[1.1.1]pentan-1-yl)propanoate (2 suppliers)2322929-20-2
Methyl (R)-2-((1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamoyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamoyl]benzoate | CAS Registry Number: 2444011-29-2
Synonyms: (R)-methyl 2-((1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamoyl)benzoate, CS-M2805, E82900, methyl 2-[[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamoyl]benzoate

Molecular Formula: C34H34N8O5Molecular Weight: 634.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJDPONPEFFXYCK-JOCHJYFZSA-N

2444011-29-2
Methyl (R)-2-((3,5-dichloropyridin-2-yl)oxy)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(3,5-dichloropyridin-2-yl)oxybutanoate | CAS Registry Number: 2918773-59-6
Synonyms: SCHEMBL26926391, AT35892, METHYL (R)-2-((3,5-DICHLOROPYRIDIN-2-YL)OXY)BUTANOATE

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIUBKMFFAHWMBP-MRVPVSSYSA-N

2918773-59-6
Methyl (R)-2-((3,5-dichloropyridin-2-yl)oxy)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(3,5-dichloropyridin-2-yl)oxypropanoate | CAS Registry Number: 2918774-67-9
Synonyms: AT37319, METHYL (R)-2-((3,5-DICHLOROPYRIDIN-2-YL)OXY)PROPANOATE

Molecular Formula: C9H9Cl2NO3Molecular Weight: 250.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGCFACRXXXLBRR-RXMQYKEDSA-N

2918774-67-9
Methyl (R)-2-((benzyloxy)methyl)pyrrolidine-2-carboxylate (0 suppliers)1254254-96-0
Methyl (R)-2-((benzyloxy)methyl)pyrrolidine-2-carboxylate hydrochloride (0 suppliers)2151842-49-6
Methyl (R)-2-((S)-1-Nitrosopiperidin-2-yl)-2-phenylacetate (1 supplier)24321-28-6
Methyl (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(((trifluoromethyl)sulfonyl)oxy)acetate (1 supplier)917017-18-6
Methyl (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 166249-17-8
Synonyms: Methyl (r)-2-((s)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-(tosyloxy)acetate, SCHEMBL346469, AS-72576, (2R,3S)-2-(Tosyloxy)-3,4-(isopropylidenedioxy)butanoic acid methyl ester, methyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4-methylbenzenesulfonyl)oxy]acetate

Molecular Formula: C15H20O7SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNMUZZCMZKBHTQ-QWHCGFSZSA-N

166249-17-8
methyl (R)-2-((tert-butoxycarbonyl)amino)-2-(4-cyanophenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 943731-26-8

Molecular Formula: C15H18N2O4Molecular Weight: 290.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QREDMXZSUQPMOQ-UHFFFAOYSA-N

943731-26-8
Methyl (R)-2-((tert-butoxycarbonyl)amino)-2-(4-ethoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 2570172-37-9
Synonyms: Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-ethoxyphenyl)acetate, methyl (2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula: C16H23NO5Molecular Weight: 309.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSQTVRUXNKSWIG-CYBMUJFWSA-N

2570172-37-9
Methyl (R)-2-((tert-butoxycarbonyl)amino)-2-(4-isopropoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-propan-2-yloxyphenyl)acetate | CAS Registry Number: 2570172-36-8
Synonyms: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-propan-2-yloxyphenyl)acetate, Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-isopropoxyphenyl)acetate

Molecular Formula: C17H25NO5Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJWQINIWXOWVRH-CQSZACIVSA-N

2570172-36-8
METHYL (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(OXETAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxetan-3-yl)acetate | CAS Registry Number: 1889289-70-6
Synonyms: SCHEMBL17606496, AEEKGWYJXBGAMG-MRVPVSSYSA-N, ZINC95630850, (R)-methyl 2-((tert-butoxycarbonyl)amino)-2-(oxetan-3-yl)acetate

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEEKGWYJXBGAMG-MRVPVSSYSA-N

1889289-70-6
Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate | CAS Registry Number: 2768834-00-8
Synonyms: METHYL (2R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-[(3S)-2-OXOPYRROLIDIN-3-YL]PROPANOATE, F89639, methyl (2R)-2-(Boc-amino)-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate

Molecular Formula: C13H22N2O5Molecular Weight: 286.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTQMBOWAEPNWLI-DTWKUNHWSA-N

2768834-00-8
Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-(3-fluoro-4-nitrophenyl)propanoate (0 suppliers)2467738-32-3
Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxycyclohexyl)propanoate (0 suppliers)2641479-62-9
Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoate | CAS Registry Number: 1353582-71-4
Synonyms: METHYL (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-OXOPROPANOATE, AT22137

Molecular Formula: C9H15NO5Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGPFIQTVGUVWQV-ZCFIWIBFSA-N

1353582-71-4
Methyl (R)-2-((tert-butyldimethylsilyl)oxy)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate (0 suppliers)144261-23-4
Methyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate | CAS Registry Number: 2387561-07-9

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWJBEYPKGZNPQI-SECBINFHSA-N

2387561-07-9
Methyl (R)-2-(1-((2-(bis(tert-butoxycarbonyl)amino)-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate (0 suppliers)1454851-41-2
methyl (R)-2-(1-((2-amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R)-1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoate | CAS Registry Number: 1454848-00-0
Synonyms: SCHEMBL15261743, ZINC145001036, (R)-methyl 2-(1-(2-amino-5-bromopyridin-3-yloxy)ethyl)-4-fluorobenzoate, methyl 2-{(1r)-1-[(2-amino-5-bromopyridin-3-yl)oxy]ethyl}-4-fluorobenzoate

Molecular Formula: C15H14BrFN2O3Molecular Weight: 369.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEXBDDSPNVIGGI-MRVPVSSYSA-N

1454848-00-0
Methyl (R)-2-(1-((benzyloxy)carbonyl)-2-methylpyrrolidin-2-yl)-1H-indole-4-carboxylate (0 suppliers)1446261-51-3
METHYL (R)-2-(1-AMINOETHYL)BENZOATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R)-1-aminoethyl]benzoate;hydrochloride | CAS Registry Number: 1391373-95-7
Synonyms: METHYL 2-[(1R)-1-AMINOETHYL]BENZOATE HYDROCHLORIDE

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULMRKIOVDPKQKH-OGFXRTJISA-N

1391373-95-7
Methyl (R)-2-(1H-imidazol-1-yl)propanoate (0 suppliers)1690083-28-3
Methyl (R)-2-(2,3,4-trichlorophenoxy)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(2,3,4-trichlorophenoxy)butanoate | CAS Registry Number: 2376634-17-0
Synonyms: METHYL (R)-2-(2,3,4-TRICHLOROPHENOXY)BUTANOATE, methyl (2R)-2-(2,3,4-trichlorophenoxy)butanoate

Molecular Formula: C11H11Cl3O3Molecular Weight: 297.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARDJETQYYHSLCV-SSDOTTSWSA-N

2376634-17-0
Methyl (R)-2-(2-(trifluoromethyl)piperazin-1-yl)acetate (0 suppliers)2756844-72-9
Methyl (R)-2-(2-aminoacetamido)-2-(4-hydroxyphenyl)acetate (1 supplier)2375247-60-0
Methyl (R)-2-(2-aminoacetamido)pentanoate (1 supplier)2309431-44-3
Methyl (R)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3R)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 1217811-48-7
Synonyms: methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate, methyl (3R)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate, MFCD18064664, SCHEMBL14223072, ALBB-015397, STL466306, ZINC30822666, AKOS005174896, LS-04844, CS-0324773, methyl (3R)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate, 1H-pyrido[3,4-b]indole-3-carboxylic acid, 2-(chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (3R)-

Molecular Formula: C15H15ClN2O3Molecular Weight: 306.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYDHLJERNCTMG-CYBMUJFWSA-N

1217811-48-7
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