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CHEMICAL products beginning with : M
36751 to 36800 of 57443 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-((6,8-difluoroquinolin-4-yl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(6,8-difluoroquinolin-4-yl)amino]benzoate | CAS Registry Number: 1215630-17-3
Synonyms: ZINC40175557, AKOS005142809, BB 0241124, 4-(6,8-Difluoro-quinolin-4-ylamino)-benzoic acid methyl ester

Molecular Formula: C17H12F2N2O2Molecular Weight: 314.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLCTXYCWUWAKLC-UHFFFAOYSA-N

1215630-17-3
Methyl 4-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzoate | CAS Registry Number: 413620-32-3
Synonyms: methyl 4-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]oxy}benzoate, AC1MDJ93, Oprea1_361256, MolPort-003-180-282, ZINC4977409, Methyl 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzoate, AKOS032999213, MCULE-7759960914, Z1037335658

Molecular Formula: C17H16N4O3Molecular Weight: 324.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFOXIHUASFGCFQ-UHFFFAOYSA-N

413620-32-3
Methyl 4-((6-(trifluoromethyl)quinolin-4-yl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[6-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 1216574-53-6
Synonyms: ZINC40175522, AKOS005190896, BB 0241054, 4-(6-Trifluoromethyl-quinolin-4-ylamino)-benz oic acid methyl ester

Molecular Formula: C18H13F3N2O2Molecular Weight: 346.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXQCWFITLUOBAE-UHFFFAOYSA-N

1216574-53-6
Methyl 4-((6-aminobenzo[d]thiazol-2-yl)carbamoyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(6-amino-1,3-benzothiazol-2-yl)carbamoyl]benzoate | CAS Registry Number: 313504-97-1
Synonyms: N-(6-Amino-benzothiazol-2-yl)-terephthalamic acid methyl ester, methyl 4-((6-aminobenzo[d]thiazol-2-yl)carbamoyl)benzoate, Methyl 4-[[6-aminobenzo[d]thiazol-2-yl]carbamoyl]benzoate, AC1MJQEV, BAS 00255230, Oprea1_294524, Oprea1_316447, SCHEMBL4912185, ZINC2470957, AKOS001591233, EU-0000454, SR-01000391694, SR-01000391694-1, methyl 4-[(6-amino-1,3-benzothiazol-2-yl)carbamoyl]benzoate

Molecular Formula: C16H13N3O3SMolecular Weight: 327.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGQPLHSPLCHIEY-UHFFFAOYSA-N

313504-97-1
Methyl 4-((6-hydroxy-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoate | CAS Registry Number: 637753-82-3
Synonyms: NSC657009, methyl 4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]benzoate, (Z)-methyl 4-((6-hydroxy-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate, methyl 4-[(6-hydroxy-3-oxobenzo[d]furan-2-ylidene)methyl]benzoate, AC1LIP3Y, CHEMBL1981228, Methyl 4-((6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl)benzoate, MolPort-000-870-841, ALBB-017556, ZX-AN016243, BBL034908, SBB042244, STK923233, ZINC12860406, AKOS000270919, NSC-657009, R8369, ST50749721, VU0510336-1, AB00775422-01

Molecular Formula: C17H12O5Molecular Weight: 296.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKCCLTCDMHZBDV-NVNXTCNLSA-N

637753-82-3
Methyl 4-((8-methoxy-6-methylquinolin-4-yl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(8-methoxy-6-methylquinolin-4-yl)amino]benzoate | CAS Registry Number: 1315373-44-4
Synonyms: ZINC64874665, AKOS005260849

Molecular Formula: C19H18N2O3Molecular Weight: 322.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAIQVLGMMUUDHN-UHFFFAOYSA-N

1315373-44-4
Methyl 4-((9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino)-2-fluoro-5-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxybenzoate | CAS Registry Number: 1201692-49-0
Synonyms: METHYL 4-((9-CYCLOPENTYL-7,7-DIFLUORO-5-METHYL-6-OXO-6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[4,5-B][1,4]DIAZEPIN-2-YL)AMINO)-2-FLUORO-5-METHOXYBENZOATE, SCHEMBL1559241, ITEZHQFBMXTVNV-UHFFFAOYSA-N, AKOS027332115, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido [4,5-b][1,4]diazepin-2-ylamino)-2-fluoro-5-methoxy-benzoic acid methyl ester, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl amino)-2-fluoro-5-methoxy-benzoic acid methyl ester, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-2-fluoro-5-methoxy-benzoic acid methyl ester

Molecular Formula: C22H24F3N5O4Molecular Weight: 479.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ITEZHQFBMXTVNV-UHFFFAOYSA-N

1201692-49-0
methyl 4-((allyloxycarbonylamino)methyl)benzoate (0 suppliers)
Methyl 4-((aminooxy)methyl)benzoate hydrochloride (3 suppliers)
Methyl 4-((azetidin-3-yloxy)methyl)benzoate (2 suppliers)
methyl 4-((diethoxyphosphoryl)ethynyl)benzoate (1 supplier)1587708-59-5
methyl 4-((diethylamino)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(diethylaminomethyl)benzoate | CAS Registry Number: 68453-55-4
Synonyms: SCHEMBL5068516, WDNJENVQGOKGDM-UHFFFAOYSA-N, methyl 4-(diethylaminomethyl)benzoate, ZINC20307179, AKOS009027994, AM87624, AK474479, BC6220183, 4-(Diethylaminomethyl)benzoic acid methyl ester

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDNJENVQGOKGDM-UHFFFAOYSA-N

68453-55-4
Methyl 4-((dimethylamino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
methyl 4-((ethoxycarbonothioyl)thio)-2,3-dihydro-1H-indene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-ethoxycarbothioylsulfanyl-2,3-dihydro-1H-indene-2-carboxylate | CAS Registry Number: 1881321-58-9
Synonyms: MolPort-039-327-167, AKOS032946821, CS-W001754

Molecular Formula: C14H16O3S2Molecular Weight: 296.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIAUXXNXJINMDA-UHFFFAOYSA-N

1881321-58-9
methyl 4-((isopropylamino)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(propan-2-ylamino)methyl]benzoate | CAS Registry Number: 952708-84-8
Synonyms: methyl 4- ((isopropylamino)methyl)benzoate, SCHEMBL3114984, IRGCRDOLUZFFOJ-UHFFFAOYSA-N, ZINC19880660, AKOS000228463

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRGCRDOLUZFFOJ-UHFFFAOYSA-N

952708-84-8
methyl 4-((methoxycarbonyl)methyl)cyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)cyclohexane-1-carboxylate | CAS Registry Number: 1401222-79-4

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRTQQNVIYPYKOP-UHFFFAOYSA-N

1401222-79-4
methyl 4-((methyl(tetrahydro-2H-pyran-4-yl)amino)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[methyl(oxan-4-yl)amino]methyl]benzoate | CAS Registry Number: 872614-60-3
Synonyms: SCHEMBL13163590, AKOS009626364, DA-02171

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHDQHVMBUGUKI-UHFFFAOYSA-N

872614-60-3
methyl 4-((methylamino)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(methylaminomethyl)benzoate | CAS Registry Number: 70785-70-5
Synonyms: methyl 4-[(methylamino)methyl]benzoate, EN300-56012, SCHEMBL205029, AC1Q415F, CTK6I5382, JAUCAJFRFIPWIZ-UHFFFAOYSA-N, MolPort-004-311-166, SBB073195, STL220215, ZINC19259804, AKOS000149630, BBV-036440, MCULE-6281007390, ST45244010, X5464, Benzoic acid, 4-[(methylamino)methyl]-, methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAUCAJFRFIPWIZ-UHFFFAOYSA-N

70785-70-5
Methyl 4-((n-((((4-methoxyphenyl)amino)thioxomethyl)amino)carbamoyl)methoxy)benzoate (1 supplier)
Methyl 4-((N-((thioxo((4-(trifluoromethoxy)phenyl)amino)methyl)amino)carbamoyl)methoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamothioyl]hydrazinyl]ethoxy]benzoate | CAS Registry Number: 1024213-48-6
Synonyms: METHYL 4-((N-((THIOXO((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYL)AMINO)CARBAMOYL)METHOXY)BENZOATE, AC1NGBY7, CTK6J0103, MolPort-006-754-223, ZINC2562177, MFCD00246036, AKOS022169472, MS-7412, AM011255, ST50953197, methyl 4-[2-oxo-2-[2-[[4-(trifluoromethoxy)phenyl]carbamothioyl]hydrazinyl]ethoxy]benzoate, METHYL 4-{[({[4-(TRIFLUOROMETHOXY)PHENYL]CARBAMOTHIOYL}AMINO)CARBAMOYL]METHOXY}BENZOATE

Molecular Formula: C18H16F3N3O5SMolecular Weight: 443.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JKIQUMRAUUAZGB-UHFFFAOYSA-N

1024213-48-6
METHYL 4-((N-ACETYLPHENYLALANYL)AMINO)BUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]but-2-enoic acid | CAS Registry Number: 89711-04-6
Synonyms: Mapheb, CID6439870, Methyl 4-((N-acetylphenylalanyl)amino)but-2-enoate, 4-((N-Acetylphenylalanyl)amino)-but-2-enoic acid methyl ester, 2-Butenoic acid, 4-((2-(acetylamino)-1-oxo-3-phenylpropyl)amino)-, (2S-trans)-

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ASUSNOUQHQMQFW-LJLILKBBSA-N

89711-04-6
methyl 4-((N-benzyl-4-chlorophenylsulfonamido)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]benzoate | CAS Registry Number: 869775-77-9
Synonyms: methyl 4-({benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)benzoate, AC1Q438P, SCHEMBL1169742, CTK6I9928, LXYODAUBJSZHDR-UHFFFAOYSA-N, MolPort-005-311-436, ZINC13149719, MCULE-6807220163, NE33754, DA-02233, EN300-28942, T5430334, methyl 4-[(N-benzyl4-chlorobenzenesulfonamido)methyl]benzoate, 4-{[benzyl-(4-chloro-benzenesulfonyl)-amino]-methyl}-benzoic acid methyl ester, 4-{[benzyl-(4-chloro-benzenesulfonyl)-amino]methyl}benzoic acid methyl ester

Molecular Formula: C22H20ClNO4SMolecular Weight: 429.916500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXYODAUBJSZHDR-UHFFFAOYSA-N

869775-77-9
methyl 4-((phenylsulfonyl)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(benzenesulfonylmethyl)benzoate | CAS Registry Number: 59584-27-9
Synonyms: Methyl 4-((phenylsulfonyl)methyl)benzoate, NSC631883, AC1L7PXZ, AC1Q6UOU, SureCN3916464, CTK1E7062, AKOS009166084, AG-J-62152, NSC-631883, methyl 4-(benzenesulfonylmethyl)benzoate, NCI60_010485, Benzoic acid, 4-[(phenylsulfonyl)methyl]-, methyl ester

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWNRUGXHMFZYBW-UHFFFAOYSA-N

59584-27-9
Methyl 4-((piperidin-3-ylmethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 4-((piperidin-3-yloxy)methyl)benzoate hydrochloride (2 suppliers)
methyl 4-((piperidin-4-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(piperidin-4-ylmethyl)benzoate | CAS Registry Number: 439811-14-0
Synonyms: 4-Piperidin-4-ylmethyl-benzoic acid methyl ester, SCHEMBL4247366, ZINC2391770, 2919AJ, Z-7918

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMWYXTUXQXGDBW-UHFFFAOYSA-N

439811-14-0
Methyl 4-((piperidin-4-ylmethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 4-((piperidin-4-yloxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 4-((propan-2-ylideneamino)oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(propan-2-ylideneamino)oxybenzoate | CAS Registry Number: 58658-56-3
Synonyms: methyl 4-{[(1-methylethylidene)amino]oxy}benzoate, methyl 4-[(propan-2-ylideneamino)oxy]benzoate, Methyl 4-([(1-methylethylidene)amino]oxy)benzoate, CTK6J0145, MolPort-006-067-220, ALBB-005588, ZX-AN005501, STK503488, ZINC34925449, AKOS000321451, KB-98181, methyl 4-(propan-2-ylideneamino)oxybenzoate, TR-058823, 4-Isopropylideneaminooxybenzoic acid methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIZVNGGDXVPMIG-UHFFFAOYSA-N

58658-56-3
methyl 4-((pyridin-2-ylmethylamino)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(pyridin-2-ylmethylamino)methyl]benzoate | CAS Registry Number: 1020931-98-9
Synonyms: SCHEMBL1169765, OXODIMBBULGNPR-UHFFFAOYSA-N, AKOS000243782, DA-16262, methyl 4-{[(pyridin-2-ylmethyl)amino]methyl}benzoate

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXODIMBBULGNPR-UHFFFAOYSA-N

1020931-98-9
Methyl 4-((pyridin-3-ylmethyl)amino)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(pyridin-3-ylmethylamino)benzoate | CAS Registry Number: 353235-71-9
Synonyms: SCHEMBL6727719, MolPort-011-282-805, RHSILZUEFDYKDN-UHFFFAOYSA-N, AKOS005876676, AJ-93358, AK151660, N-(4-Methoxycarbonylphenyl)pyrid-3-ylmethylamine, N-(4-methoxycarbonylphenyl) pyrid-3-ylmethylamine

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHSILZUEFDYKDN-UHFFFAOYSA-N

353235-71-9
METHYL 4-((PYRIDIN-4-YLCARBONYL)AMINO)BENZOATE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-amino-3-methylphenyl)-(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid | CAS Registry Number: 65101-48-6
Synonyms: C.I. Pigment Blue 19, 2-{[(1z,4z)-4-{(4-amino-3-methylphenyl)[4-(phenylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene]amino}benzenesulfonic acid, AC1L4S2P, AC1Q6X2C, EINECS 261-334-2, AR-1D7203, AR-1D7204, ((4-((4-Amino-m-tolyl)(4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methyl)phenyl)amino)benzenesulphonic acid, 12736-89-9, 2-[[4-[(4-amino-3-methylphenyl)-(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid, Benzenesulfonic acid, ((4-((4-amino-3-methylphenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)phenyl)amino)-

Molecular Formula: C32H27N3O3SMolecular Weight: 533.640080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKAGEPARHQTMCZ-UHFFFAOYSA-N

65101-48-6
Methyl 4-((pyrrolidin-3-ylmethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 4-((pyrrolidin-3-yloxy)methyl)benzoate hydrochloride (0 suppliers)
Methyl 4-((tert-butoxycarbonyl)(2-ethoxy-2-oxoethyl)amino)butanoate (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-ethoxy-2-oxoethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate | CAS Registry Number: 1256633-34-7
Synonyms: AK-83618

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQCGNAYZRFOZIL-UHFFFAOYSA-N

1256633-34-7
Methyl 4-((tert-butoxycarbonyl)(methyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate | CAS Registry Number: 741275-29-6
Synonyms: Methyl 4-(tert-butoxycarbonyl(methyl)amino)benzoate, METHYL 4-[(TERT-BUTOXYCARBONYL)(METHYL)AMINO]BENZOATE, SCHEMBL17713232, MFCD14583096, ZINC36473614, AKOS027254937, AK205887, Methyl[4-(methoxycarbonyl)phenyl](tert-butoxycarbonyl)amine

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRTMAANFKWEYHH-UHFFFAOYSA-N

741275-29-6
Methyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylate (2 suppliers)
Methyl 4-((tert-butoxycarbonyl)amino)-2,6-dichlorobenzoate (1 supplier)409127-35-1
Methyl 4-((tert-butoxycarbonyl)amino)-3-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 1260650-61-0
Synonyms: SCHEMBL13471215, AKOS027440996, ZINC199822595, AK502613, SC-32184, AX8271761, methyl 4-(tert-butoxycarbonylamino)-3-chlorobenzoa

Molecular Formula: C13H16ClNO4Molecular Weight: 285.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTBCMQMONWSBNB-UHFFFAOYSA-N

1260650-61-0
Methyl 4-((tert-butoxycarbonyl)amino)-3-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-iodo-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 755034-85-6
Synonyms: methyl 4-[(tert-butoxycarbonyl)amino]-3-iodobenzoate, SCHEMBL4857497, NEYWXKCBGITSSQ-UHFFFAOYSA-N, ZINC168174344, AX8271747

Molecular Formula: C13H16INO4Molecular Weight: 377.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEYWXKCBGITSSQ-UHFFFAOYSA-N

755034-85-6
Methyl 4-((tert-butoxycarbonyl)amino)-3-methylisoxazole-5-carboxylate (1 supplier)1023814-55-2
Methyl 4-((tert-butoxycarbonyl)amino)-5-fluoropicolite (1 supplier)
Compound Structure IUPAC Name: methyl 5-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate | CAS Registry Number: 1956324-93-8
Synonyms: AKOS027335169, Methyl 4-((tert-butoxycarbonyl)amino)-5-fluoropicolinate

Molecular Formula: C12H15FN2O4Molecular Weight: 270.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLBHLHFRNYSHOE-UHFFFAOYSA-N

1956324-93-8
Methyl 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]octane-1-carboxylate | CAS Registry Number: 943845-74-7
Synonyms: SureCN1933747, CTK8C0885, ANW-65425, AKOS016005594, AK102756, KB-256617

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIMISROTAIHSQ-UHFFFAOYSA-N

943845-74-7
Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 503817-57-0
Synonyms: 146307-51-9, 364385-64-8, METHYL CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE, trans-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, Methyl trans-4-(tertbutoxycarbonylamino)cyclohexanecarboxylate, METHYL TRANS-4-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXANECARBOXYLATE, trans-4-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid methyl ester, cis-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, (1R,4R)-METHYL 4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLATE, METHYL TRANS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE, TRANS-METHYL 4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE, methyl (1r,4r)-4-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylate, methyl (1r,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate, Methyl trans-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexanecarboxylate, PubChem23355, SCHEMBL621674, SCHEMBL621675, SCHEMBL2243640, AMCH00026, CTK4C4909

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKOQMDUDKCMVFW-UHFFFAOYSA-N

503817-57-0
Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 1060803-66-8
Synonyms: 168683-02-1, 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE, AGN-PC-00P9UC, SureCN2134159, CTK4D3060, MolPort-020-313-653, ANW-69684, AKOS016003616, AB31273, AG-E-17976, AK-64113, QC-10815, KB-256619, A26139, (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate, (1S-4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLDTKMTZPXEAZ-UHFFFAOYSA-N

1060803-66-8
Methyl 4-((tert-butoxycarbonyl)amino)nicotinate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate | CAS Registry Number: 280115-84-6
Synonyms: SureCN950258, AK-47056

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVOXRLPYLKOSJZ-UHFFFAOYSA-N

280115-84-6
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1286274-09-6
Synonyms: Methyl 4-(tert-butoxycarbonylamino)piperidine-1-carboxylate, ZINC67801056, AKOS027386015

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOHAXWIJCWEMHQ-UHFFFAOYSA-N

1286274-09-6
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1381947-68-7
Synonyms: MolPort-021-795-030, AKOS015935009, AK110686, KB-256620, KB-256834, methyl 4-(tert-butoxycarbonylamino)piperidine-4-carboxylate hydrochloride

Molecular Formula: C12H23ClN2O4Molecular Weight: 294.775020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPSXDHAILALMNW-UHFFFAOYSA-N

1381947-68-7
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate (3 suppliers)
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate(2:1) (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate;oxalic acid | CAS Registry Number: 1788043-91-3
Synonyms: AK169989, MolPort-039-015-530, MFCD28502518, AKOS025289328, AK338732, Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate hemioxalate, Bis(methyl 4-([(tert-butoxy)carbonyl]amino)piperidine-4-carboxylate) oxolate, bis(Methyl 4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylate) oxalate

Molecular Formula: C26H46N4O12Molecular Weight: 606.670 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GMQWYNXNWCXKQY-UHFFFAOYSA-N

1788043-91-3
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