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CHEMICAL products beginning with : M
27051 to 27100 of 64075 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((pyridin-3-ylmethyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyridin-3-ylmethylamino)benzoate | CAS Registry Number: 1094347-42-8
Synonyms: ZINC36891402, AKOS009313997, Methyl 2-[(pyridin-3-ylmethyl)amino]benzoate

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXNNDQUODQPVGP-UHFFFAOYSA-N

1094347-42-8
Methyl 2-((pyridin-4-ylmethyl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(pyridin-4-ylmethylsulfanyl)acetate | CAS Registry Number: 82118-28-3
Synonyms: SCHEMBL10953947, Methyl 2-(4-picolylthio)acetate, OGMCKHVYPNZIIX-UHFFFAOYSA-N, ZINC59583739, AKOS027253057, AK202469, Methyl 2-[(pyridin-4-ylmethyl)sulfanyl]acetate

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGMCKHVYPNZIIX-UHFFFAOYSA-N

82118-28-3
Methyl 2-((pyrrolidin-3-ylmethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 2-((pyrrolidin-3-yloxy)methyl)benzoate hydrochloride (2 suppliers)
methyl 2-((R)-(3-chlorophenyl)((R)-1-((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propylcarbamoyl)piperidin-3-yl)methoxy)ethylcarbamate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[(R)-(3-chlorophenyl)-[1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate;hydrochloride | CAS Registry Number: 1264191-73-2
Synonyms: VTP-27999 Hydrochloride, KB-81462

Molecular Formula: C26H42Cl2N4O5Molecular Weight: 561.541480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDXSPYSCCJMHRQ-TVUAYTRKSA-N

1264191-73-2
methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[(R)-(3-chlorophenyl)-[(3R)-piperidin-3-yl]methoxy]ethyl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 942142-81-6
Synonyms: KB-78436, methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate(2,2,2-trifluoroacetate)

Molecular Formula: C18H24ClF3N2O5Molecular Weight: 440.841770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QVECGAGRNXWTGM-PBCQUBLHSA-N

942142-81-6
METHYL 2-((R)-MORPHOLIN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2~{R})-morpholin-2-yl]acetate | CAS Registry Number: 1352709-52-4
Synonyms: ZINC40448030, Methyl 2-((r)-morpholin-2-yl)acetate, AJ-102554

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVCYXJXAUBLSJG-ZCFIWIBFSA-N

1352709-52-4
methyl 2-((R)-morpholin-3-yl)acetate (3 suppliers)
methyl 2-((S)-morpholin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2S)-morpholin-2-yl]acetate | CAS Registry Number: 1352785-11-5
Synonyms: KS-00003T3W, ZINC2527105, AKOS026675729, methyl 2-[(2S)-morpholin-2-yl]acetate, AJ-37806, TS-02113

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVCYXJXAUBLSJG-LURJTMIESA-N

1352785-11-5
METHYL 2-((S)-MORPHOLIN-2-YL)ACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-morpholin-2-ylacetate;hydrochloride | CAS Registry Number: 1352709-58-0
Synonyms: methyl 2-(morpholin-2-yl)acetate hydrochloride, 1187932-65-5, METHYL 2-(MORPHOLIN-2-YL)ACETATE HCL, Morpholin-2-yl-acetic acid methyl ester hydrochloride, 2-Morpholineacetic acid methyl ester HCl, SCHEMBL15550523, DTXSID70745239, LNTJOZNLGYVWSM-UHFFFAOYSA-N, 4208AJ, AKOS022185840, AS-36957, Methyl Morpholin-2-ylacetate hydrochloride, AB0075438, DB-050727, FT-0741365, methyl 2-morpholin-2-ylacetate;hydrochloride, Z-5557, F9995-4165, Z1342879012, Methyl (morpholin-2-yl)acetate--hydrogen chloride (1/1)

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNTJOZNLGYVWSM-UHFFFAOYSA-N

1352709-58-0
Methyl 2-((tert-butoxycarbonyl)(cyclohexyl)amino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 1823228-43-8
Synonyms: SCHEMBL3525420, MFCD23379899, AKOS027328315, AK328064, Methyl 2-(tert-butoxycarbonyl (cyclohexyl)amino)acetate

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDOCUQZTCVZLRX-UHFFFAOYSA-N

1823228-43-8
Methyl 2-((tert-butoxycarbonyl)amino)-2-(3,5-difluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2177263-57-7
Synonyms: methyl 2-((tert-butoxycarbonyl)amino)-2-(3,5-difluorophenyl)propanoate

Molecular Formula: C15H19F2NO4Molecular Weight: 315.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJMPJAJZVUIPFH-UHFFFAOYSA-N

2177263-57-7
Methyl 2-((tert-butoxycarbonyl)amino)-2-(diethoxyphosphoryl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 207863-56-7
Synonyms: SCHEMBL7674937, KDUJLBSDSOIILX-UHFFFAOYSA-N, AKOS024123909, AK201474, 2-(Diethoxyphosphinyl)-N-(tert-butoxycarbonyl)glycine methyl ester, N-(t-Butyloxycarbonyl)-alpha-(diethylphosphono)glycine methylester

Molecular Formula: C12H24NO7PMolecular Weight: 325.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KDUJLBSDSOIILX-UHFFFAOYSA-N

207863-56-7
Methyl 2-((tert-butoxycarbonyl)amino)-2-(dihydro-2H-pyran-4(3H)-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-ylidene)acetate | CAS Registry Number: 1823787-12-7
Synonyms: A1-00534, ZINC231389839

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWSFFBOOOPUPBH-UHFFFAOYSA-N

1823787-12-7
methyl 2-((tert-butoxycarbonyl)amino)-2-(piperidin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-4-ylacetate | CAS Registry Number: 219832-76-5
Synonyms: tert-Butoxycarbonylamino-piperidin-4-yl-acetic acid methyl ester, Methyl 2-((tert-butoxycarbonyl)amino)-2-(piperidin-4-yl)acetate, METHYL 2-(BOC-AMINO)-2-(PIPERIDIN-4-YL)ACETATE, SureCN1018696, CTK6I7356, MolPort-000-006-475, ANW-44161, AKOS015918703, AB20120, AG-B-52160, AK-94766, KB-259906, S12-0108, ALPHA-(BOC-AMINO)-4-PIPERIDINEACETIC ACID METHYL ESTER, 4-PIPERIDINEACETIC ACID, ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, METHYL ESTER

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMRAMAYADDQJIS-UHFFFAOYSA-N

219832-76-5
Methyl 2-((tert-butoxycarbonyl)amino)-2-cyanoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 130892-39-6
Synonyms: AKOS027441133, FCH1660951, AK502803, AX8277189

Molecular Formula: C9H14N2O4Molecular Weight: 214.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSCUSXADVNMZEX-UHFFFAOYSA-N

130892-39-6
Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(1-Methyl-1H-Imidazol-5-Yl)Propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1207887-42-0
Synonyms: AKOS027255924, AK207773, 1-Methyl-1H-imidazole 5-(2-(tert-butoxycarbonylamino)propionic acid methyl) ester, Methyl 2-((tert-butoxycarbonyl)amino)-3-(1-methyl-1H-imidazol-5-yl)propanoate

Molecular Formula: C13H21N3O4Molecular Weight: 283.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEWJAQUOHBEHGW-UHFFFAOYSA-N

1207887-42-0
Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-4-yl)propanoate (3 suppliers)
Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 86129-35-3
Synonyms: METHYL 2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(4-FLUOROPHENYL)PROPANOATE, methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoate, SCHEMBL479103, CTK8G8424, AS-72342

Molecular Formula: C15H20FNO4Molecular Weight: 297.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSKFYKNIJQMDLZ-UHFFFAOYSA-N

86129-35-3
Methyl 2-((tert-butoxycarbonyl)amino)-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate | CAS Registry Number: 124576-57-4
Synonyms: SCHEMBL17256601, AKOS023401205, FCH1849151, AK502520, AX8277188

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXEVTLSNKSGQTC-UHFFFAOYSA-N

124576-57-4
Methyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1313712-54-7
Synonyms: 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, CTK6I8736, AKOS014476167, AG-L-59806, QC-8719, AK137534, KB-26158, methyl 2-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOXOEVFUXYRJIK-UHFFFAOYSA-N

1313712-54-7
methyl 2-((tert-butoxycarbonyl)amino)-4-(((S)-3-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutyl)disulfanyl)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-[[(3S)-3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methoxy-4-oxobutyl]disulfanyl]butanoate | CAS Registry Number: 144373-70-6
Synonyms: N,N-bis[(tert-butyloxy)carbonyl]-L-homocystine dimethyl ester

Molecular Formula: C20H36N2O8S2Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LGRXGIZUSMJVIX-KZUDCZAMSA-N

144373-70-6
Methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 804482-36-8
Synonyms: AS-72435, CS-0047263, methyl 2-{[(tert-butoxy)carbonyl]amino}-4-chloro-1,3-thiazole-5-carboxylate

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLFPBHPPKRRNMQ-UHFFFAOYSA-N

804482-36-8
Methyl 2-((tert-butoxycarbonyl)amino)-5-fluoroisonicotinate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylate | CAS Registry Number: 1380331-28-1
Synonyms: SCHEMBL9109967, LTEXPORXWFUHGZ-UHFFFAOYSA-N, AKOS027334420, ZINC168493389, AK335607, AX8275031, methyl 2-(tert-butoxycarbonylamino)-5-fluoroisonicotinate

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

InChIKey: LTEXPORXWFUHGZ-UHFFFAOYSA-N

1380331-28-1
methyl 2-((tert-butoxycarbonyl)amino)-6-nitrobenzoate (1 supplier)57113-88-9
Methyl 2-((tert-butoxycarbonyl)amino)-7-hydroxyhept-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate | CAS Registry Number: 1824840-54-1
Synonyms: AKOS027328170, AK327890

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCFSGLTVTLEICB-CSKARUKUSA-N

1824840-54-1
methyl 2-((tert-butoxycarbonyl)amino)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate | CAS Registry Number: 55477-81-1
Synonyms: 2-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, 63658-16-2, AGN-PC-008DMF, CTK1E2557, CTK5B9632, ANW-48491, AG-L-19798

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYYHIDZJUDGETM-UHFFFAOYSA-N

55477-81-1
Methyl 2-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1781386-26-2
Synonyms: SCHEMBL10169326, AKOS027331139

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

InChIKey: AWNIRXMMYAJMNG-UHFFFAOYSA-N

1781386-26-2
Methyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 1426414-00-7
Synonyms: Methyl 2-aminocyclopropane-1-carboxylate, N-BOC protected, methyl 2-[(tert-butoxycarbonyl)amino]cyclopropanecarboxylate, METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANE-1-CARBOXYLATE, KS-00002AEF, MolPort-027-838-687, ZX-AT002141, STL370721, AKOS016382338, FCH1853553, MCULE-6672971673, OR52058, PS-5366, AK314315, KB-106044, methyl 2-aminocyclopropane-1-carboxylate,N-BOC protected, methyl 2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYDFYTQQOAHATE-UHFFFAOYSA-N

1426414-00-7
METHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 943845-67-8
Synonyms: methyl 2-((tert-butoxycarbonylamino)methyl)benzoate, SCHEMBL2158784, GNGRYLKCTJFXKP-UHFFFAOYSA-N, ZINC90196309, AS-44447, methyl 2-((tert-butoxycarbonyl)aminomethyl)benzoate, methyl 2-(((tert-butoxycarbonyl)amino)methyl)benzoate

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNGRYLKCTJFXKP-UHFFFAOYSA-N

943845-67-8
Methyl 2-((tert-butyldiMethylsilyl)oxy)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[tert-butyl(dimethyl)silyl]oxyacetate | CAS Registry Number: 146351-72-6
Synonyms: Acetic acid, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, ACMC-20n4sq, CTK0E9337

Molecular Formula: C9H20O3SiMolecular Weight: 204.338800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTNTVTQVEAPQNT-UHFFFAOYSA-N

146351-72-6
Methyl 2-((tert-butyldiphenylsilyl)oxy)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[tert-butyl(diphenyl)silyl]oxyacetate | CAS Registry Number: 154698-92-7
Synonyms: SureCN7781357, CTK8B9725, ANW-62955, AKOS016003999, AK101493, KB-254950

Molecular Formula: C19H24O3SiMolecular Weight: 328.477560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKZDNFDZRUWHHI-UHFFFAOYSA-N

154698-92-7
METHYL 2-((TERTBUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLATE (1 supplier)82120-89-4
Methyl 2-((thiophen-2-ylmethyl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(thiophen-2-ylmethylamino)benzoate | CAS Registry Number: 18210-22-5
Synonyms: CBDivE_012794, AC1LFWFE, Oprea1_778430, ZINC281114, AKOS009046490, MCULE-8713843088, methyl 2-(thiophen-2-ylmethylamino)benzoate

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLYCRMIDMCIKDZ-UHFFFAOYSA-N

18210-22-5
methyl 2-((trimethylsilyl)ethynyl)benzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-trimethylsilylethynyl)benzoate | CAS Registry Number: 107793-07-7
Synonyms: SureCN497720, RL00333, AK132794, KB-53654, METHYL 2-[2-(TRIMETHYLSILYL)ETHYNYL]BENZOATE

Molecular Formula: C13H16O2SiMolecular Weight: 232.350440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKMOADDOGZYQC-UHFFFAOYSA-N

107793-07-7
Methyl 2-(2h3)methyl(2h6)propyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate (0 suppliers)
Compound Structure IUPAC Name: 5-O-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl] 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1309283-33-7
Synonyms: Nisoldipine-d9, AKOS016339582, SS-4478

Molecular Formula: C20H24N2O6Molecular Weight: 397.469816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-GGNDDZDCSA-N

1309283-33-7
Methyl 2-([(1s)-1-phenylethyl]amino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(1S)-1-phenylethyl]amino]acetate | CAS Registry Number: 248603-82-9
Synonyms: SCHEMBL6809830, DMDBHLORZIDHQB-VIFPVBQESA-N, ZINC58733126, AKOS017391818, Methyl 2-[(1S)-1-phenylethyl]aminoacetate, methyl-2-[(1S)-1-phenylethyl]aminoacetate

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMDBHLORZIDHQB-VIFPVBQESA-N

248603-82-9
METHYL 2-([(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO)-3-(1H-INDOL-3-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 302333-12-6
Synonyms: methyl 2-{[(4-chloro-3-nitrophenyl)sulphonyl]amino}-3-(1H-indol-3-yl)propanoate, methyl 2-{[(4-chloro-3-nitrophenyl)sulfonyl]amino}-3-(1h-indol-3-yl)propanoate, AC1MDS62, CTK4G4687, AG-E-99089, OR27690, KB-255459, KB-255460, L-Tryptophan,N-[(4-chloro-3-nitrophenyl)sulfonyl]-, methyl ester, methyl 2-(4-chloro-3-nitrobenzenesulfonamido)-3-(1H-indol-3-yl)propanoate, methyl 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C18H16ClN3O6SMolecular Weight: 437.854140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLDGXLHFVFRCQG-UHFFFAOYSA-N

302333-12-6
METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzoylcarbamothioylamino)benzoate | CAS Registry Number: 77711-35-4
Synonyms: AG-H-11172, ST50993483, methyl 2-{[(benzoylamino)carbothioyl]amino}benzenecarboxylate, methyl 2-{[(phenylcarbonyl)carbamothioyl]amino}benzoate, AC1LH3P8, MLS000573344, methyl 2-{[(benzoylamino)carbonothioyl]amino}benzoate, CTK5E4812, MolPort-002-196-930, HMS2163L24, AR-1J4606, BBL005598, STK068996, ZINC00452008, AKOS003217446, MCULE-7678968776, RP16386, SMR000194846, KB-255462, methyl 2-(benzoylcarbamothioylamino)benzoate

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBHZYUXTUBJGQF-UHFFFAOYSA-N

77711-35-4
METHYL 2-([(BENZYLOXY)CARBONYL]AMINO)-3-([2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYLHEXOPYRANOSYL)HEXOPYRANOSYL]OXY)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropanoate | CAS Registry Number: 25773-32-4
Synonyms: 3-[[2-O,3-O,4-O-Triacetyl-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy]-N-[(phenylmethoxy)carbonyl]-L-alanine methyl ester

Molecular Formula: C38H49NO22Molecular Weight: 871.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: ZYOLFZCBNWVLTA-MNPQCEFVSA-N

25773-32-4
MEthyl 2-([(tert-butoxy)carbonyl](methyl)amino)-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate | CAS Registry Number: 130994-86-4
Synonyms: methyl n-(tert-butoxycarbonyl)-n-methylvalinate, 24164-06-5, NSC135130, AC1L5VM1, AC1Q5XM7, SCHEMBL13682813, DTXSID20300150, NSC-135130, Methyl 2-([(tert-butoxy)carbonyl](methyl)amino)-3-methylbutanoate, methyl 3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHELVJNRWQYMIA-UHFFFAOYSA-N

130994-86-4
Methyl 2-([[(2-Methoxy-2-Oxoethyl)Thio]Methyl]Thio)Acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74705-25-2
Synonyms: AG-G-97241, methyl 2-([[(2-methoxy-2-oxoethyl)thio]methyl]thio)acetate, methyl 2-({[(2-methoxy-2-oxoethyl)thio]methyl}thio)acetate, ZINC02169292, AC1MDTB9, CTK5E0361, OR28514, KB-202643, FT-0628374, Aceticacid, (methylenedithio)di-, dimethyl ester (6CI), methyl 2-[(2-methoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate, Acetic acid,2,2'-[methylenebis(thio)]bis-, dimethyl ester (9CI), METHYL 2-({(2-METHOXY-2-OXOETHYL)THIOMETHYL}THIO)ACETATE, methyl 2-({[(2-methoxy-2-oxoethyl)sulfanyl]methyl}sulfanyl)acetate

Molecular Formula: C7H12O4S2Molecular Weight: 224.297780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFHDRPZMLANSSN-UHFFFAOYSA-N

74705-25-2
Methyl 2-([[2-(Ethylthio)-3-Pyridyl]Carbonyl]Amino)-4-(Methylthio)Butanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 175201-65-7
Synonyms: methyl 2-([[2-(ethylthio)-3-pyridyl]carbonyl]amino)-4-(methylthio)butanoate, methyl 2-({[2-(ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoate, AC1NFQYC, CTK4D5409, AG-E-25077, KB-202644, FT-0628375, L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-, methyl ester, methyl 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoate, METHYL 2-([[2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)-4-(METHYLTHIO)BUTANOATE;N-(2-(ETHYLTHIO)NICOTINOYL)-L-METHIONINE METHYL ESTER

Molecular Formula: C14H20N2O3S2Molecular Weight: 328.450200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDXPMSKLJTXFIO-UHFFFAOYSA-N

175201-65-7
Methyl 2-([1,1'-bi(cyclohexan)]-4-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-cyclohexylcyclohexylidene)acetate | CAS Registry Number: 1539278-00-6
Synonyms: AKOS027334361

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBZCQAYHOKJQAP-UHFFFAOYSA-N

1539278-00-6
Methyl 2-([1,1'-biphenyl]-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylphenyl)acetate | CAS Registry Number: 75852-28-7
Synonyms: Biphenyl-3-ylacetic acid methyl ester, SCHEMBL1929079, VKBCJIJGDJYNIP-UHFFFAOYSA-N, ZINC34432022, AKOS027391450, biphenyl-3-yl acetic acid methyl ester, biphenyl-3-yl-acetic acid methyl ester, 2-biphenyl-3yl-acetic acid methyl ester

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKBCJIJGDJYNIP-UHFFFAOYSA-N

75852-28-7
Methyl 2-([1,1'-biphenyl]-4-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-oxo-2-(4-phenylphenyl)acetate | CAS Registry Number: 16738-11-7
Synonyms: Methyl 4-phenylbenzoylformate, SCHEMBL6191009, BFLPCLJPRDPYBX-UHFFFAOYSA-N, ZINC95729611, AKOS024263913, biphenyl-4-yl-oxo-acetic acid methyl ester, Biphenyl-4-(alpha-oxoacetic acid methyl) ester

Molecular Formula: C15H12O3Molecular Weight: 240.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFLPCLJPRDPYBX-UHFFFAOYSA-N

16738-11-7
Methyl 2-([2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino)thiophene-3-carboxylate (1 supplier)
METHYL 2-([3-(CHLOROMETHYL)BENZOYL]AMINO)THIOPHENE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxylate | CAS Registry Number: 648859-85-2
Synonyms: Methyl 2-([3-(Chloromethyl)Benzoyl]Amino)Thiophene-3-Carboxylate, Methyl 2-{[3-(chloromethyl)benzoyl]amino}thiophene-3-carboxylate, methyl 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxylate, ZINC00160055, AC1MCRW1, SureCN267882, AC1Q42LE, CTK5C1829, MolPort-001-763-508, AG-G-43711, GK02831, KB-100255, methyl 2-[3-(chloromethyl)benzamido]thiophene-3-carboxylate

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOVSCTKBQMYDQN-UHFFFAOYSA-N

648859-85-2
Methyl 2-([4-(3-chloro-4-cyanoisothiazol-5-yl)benzyl]thio)acetate (0 suppliers)
methyl 2-({[(2,6-dichloro-4-pyridyl)amino]carbonyl}amino)-4-oxo-4H-1,3-thiazine-6-carboxylate (0 suppliers)
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