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CHEMICAL products beginning with : M
22301 to 22350 of 57359 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 [447] 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (4z,7s,8r,9e,11e,13z,15e,17r,19z)-7,8,17-trihydroxy-4,9,11 ,13,15,19-docosahexaenoate (2 suppliers)937738-64-2
Methyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)-acetate (1 supplier)
Methyl (5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (1 supplier)
Methyl (5-((1,3-dioxoisoindolin-2-yl)methyl)thiazol-2-yl)carbamate (1 supplier)540511-97-5
METHYL (5-((4-METHYL-PIPERIDIN-1-YL)CARBONYL)-1H-BENZO[D]IMIDAZOL-2-YL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(4-methylpiperidine-1-carbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 128579-70-4
Synonyms: Cdri 87-144, BRN 4204153, CDRI-87/144, CID131013, LS-50359, Methyl 5(6)-(4-methylpiperidin-1-yl)carbonylbenzimidazole-2-carbamate, Methyl (5-((4-methyl-1-piperidinyl)carbonyl)-1H-benzimidazol-2-yl)carbamate, Carbamic acid, (5-((4-methyl-1-piperidinyl)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C16H20N4O3Molecular Weight: 316.355000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTWWDXILWODSED-UHFFFAOYSA-N

128579-70-4
methyl (5-((7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl)amino)-1H-pyrazol-3-yl)acetate (1 supplier)557769-42-3
METHYL (5-((ETHYLAMINO)ACETYL)-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-3-YL)CARBAMATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 134068-45-4
Synonyms: Ambcb5214999, CID3077228, LS-49716, Methyl (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl, 3-Carbmethoxyamino-5-ethylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-((ethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFQVELGXLLIVIV-UHFFFAOYSA-N

134068-45-4
METHYL (5-(4-METHOXYPHENYL)-4-METHYL-3-OXO-2(3H)-FURANYLIDENE)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[5-(4-methoxyphenyl)-4-methyl-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-84-2
Synonyms: BRN 5064342, LS-12425, Methyl (5-(4-methoxyphenyl)-4-methyl-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-methoxyphenyl)-4-methyl-3-oxo-2(3H)-furanylidene)-, methyl ester

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDXBWYVMUJULHL-XYOKQWHBSA-N

97180-84-2
Methyl (5-(chlorosulfonyl)phthalen-1-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(5-chlorosulfonylnaphthalen-1-yl)carbamate | CAS Registry Number: 824413-50-5
Synonyms: (5-Chlorosulfonyl-naphthalen-1-yl)-carbamic acid methyl ester, AC1MBWYF, Methyl N-(5-chlorosulfonylnaphthalen-1-yl)carbamate, MolPort-000-153-559, ZINC95698240, AKOS027385462, (5-chlorosulfonyl-naphthalen-1-yl)-carbamic acid methyl ester, AldrichCPR

Molecular Formula: C12H10ClNO4SMolecular Weight: 299.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTVGOHVIWXTEON-UHFFFAOYSA-N

824413-50-5
methyl (5-(hydroxy(thiophen-2-yl)methyl)-1H-benzo[d]imidazol-2-yl)carbamate (1 supplier)78892-94-1
METHYL (5-(PHENYLMETHOXY)-1H-BENZO[D]IMIDAZOL-2-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-(6-phenylmethoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-21-9
Synonyms: CID3041418, LS-50546, (6-Benzyloxy-1H-benzimidazol-2-yl)-carbamic acid methyl ester, Methyl (5-(phenylmethoxy)-1H-benzimidazol-2-yl)carbamate, Carbamic acid, (5-(phenylmethoxy)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVPRZCQQEOPOEX-UHFFFAOYSA-N

54029-21-9
Methyl (5-Amino-1,3,4-Thiadiazol-2-Yl)Acetate 95% (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate | CAS Registry Number: 181370-69-4
Synonyms: methyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate, (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methyl ester, BAS 07340734, AC1LDILN, SMR000014402, Ambcb4036207, SureCN8358314, MLS000030197, CTK6J2048, MolPort-002-009-993, HMS2367O14, ZINC04299002, AKOS000626933, AG-A-05646, AK-55367, KB-254682, ST50283337, methyl (5-amino-1,3,4-thiadiazol-2-yl)acetate, (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid methy, (5-amino-[1,3,4]thiadiazol-2-yl)-acetic acidmethyl ester

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFIQCDDQYZXHLM-UHFFFAOYSA-N

181370-69-4
METHYL (5-AMINO-1H-1,2,4-TRIAZOL-3-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 875764-86-6
Synonyms: methyl (5-amino-1H-1,2,4-triazol-3-yl)acetate, Methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate, methyl 2-(5-amino-4H-1,2,4-triazol-3-yl)acetate, methyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate, AC1Q441I, MolPort-015-142-679, MolPort-016-633-690, MolPort-019-938-005, NUEXMLNHFYUASP-UHFFFAOYSA-N, ALBB-016253, BBL033152, MFCD20502406, STL146826, ZINC58031394, AKOS005747206, AKOS015959764, AKOS023166347, MCULE-9464635912, AK481070, BG01500090

Molecular Formula: C5H8N4O2Molecular Weight: 156.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUEXMLNHFYUASP-UHFFFAOYSA-N

875764-86-6
Methyl (5-amino-2-pyridinyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-aminopyridin-2-yl)acetate | CAS Registry Number: 174891-11-3
Synonyms: methyl 2-(5-aminopyridin-2-yl)acetate, SCHEMBL9267515, ASOLLHQOYJTNQS-UHFFFAOYSA-N, ZINC95915259, AKOS015966870, AK398913, 2-Pyridineacetic acid, 5-amino-, methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOLLHQOYJTNQS-UHFFFAOYSA-N

174891-11-3
METHYL (5-BROMO-1H-INDOL-3-YL)(OXO)ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 163160-56-3
Synonyms: SBB014211, methyl (5-bromo-1H-indol-3-yl)(oxo)acetate, methyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate, methyl 2-(5-bromoindol-3-yl)-2-oxoacetate, ZINC06658042, AC1OXSXT, SureCN1559279, CTK8H1657, MolPort-002-746-965, AB3928, STK786595, AKOS005621374, MCULE-3498123328, ST4133966

Molecular Formula: C11H8BrNO3Molecular Weight: 282.090120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHPHYKMALRMWJY-UHFFFAOYSA-N

163160-56-3
Methyl (5-Chloro-2-Methyl-1h-Indol-3-Yl)Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate | CAS Registry Number: 172595-66-3
Synonyms: METHYL (5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE, AGN-PC-00DPWX, SureCN1757929, CTK4D4283, AG-E-21910, KB-254683, 1H-Indole-3-acetic acid, 5-chloro-2-methyl-, methyl ester, 1H-Indole-3-aceticacid, 5-chloro-2-methyl-, methyl ester

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHLUVAJKICYMKX-UHFFFAOYSA-N

172595-66-3
Methyl (5-chloro-thiazol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-1,3-thiazol-2-yl)acetate | CAS Registry Number: 1392804-31-7
Synonyms: METHYL 2-(5-CHLORO-1,3-THIAZOL-2-YL)ACETATE, MolPort-024-855-484, ZINC85352146, AKOS015567737, PB38784, AK185078, Q-4885

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQSJGYHWWYGOAB-UHFFFAOYSA-N

1392804-31-7
Methyl (5-fluoro-1,3-thiazol-2-yl)carbamate (1 supplier)
METHYL (5-FLUORO-1H-INDOL-3-YL)(OXO)ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 408356-39-8
Synonyms: methyl 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetate, SBB014389, methyl (5-fluoro-1H-indol-3-yl)(oxo)acetate, methyl 2-(5-fluoroindol-3-yl)-2-oxoacetate, SCHEMBL6030723, CTK8I6335, MolPort-002-747-044, YMYPFEWHMRWVDP-UHFFFAOYSA-N, STK689843, ZINC12417275, AKOS005601778, MCULE-8273771687, AK165584, ST4134121, Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate

Molecular Formula: C11H8FNO3Molecular Weight: 221.184523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMYPFEWHMRWVDP-UHFFFAOYSA-N

408356-39-8
methyl (5-fluoro-2-nitro-phenylamino)-acetate (0 suppliers)877628-73-4
Methyl (5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetate (1 supplier)
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2-pyridin-2-yl-1H-pyrazol-5-yl)acetate | CAS Registry Number: 1119391-01-3
Synonyms: AGN-PC-01KYI3, CTK6J2045, CTK8G0857, MolPort-006-067-046, ALBB-004857, SBB047559, STK360695, ZINC20103102, AKOS005171444, AG-B-26192, MCULE-6558712440, AK-56712, KB-254686, methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)acetate, methyl 2-(3-oxo-2-pyridin-2-yl-1H-pyrazol-5-yl)acetate, methyl 2-[5-hydroxy-1-(pyridin-2-yl)pyrazol-3-yl]acetate, methyl [5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl]acetate, Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate, (5-Hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetic acid methyl ester

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVTQAXXMUNXFMU-UHFFFAOYSA-N

1119391-01-3
Methyl (5-Hydroxy-2, 3-Dihydro-1H-Inden-1-Yl)Acetate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate | CAS Registry Number: 856169-08-9
Synonyms: Methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate, SureCN3413338, AK137165, KB-255140, FT-0686433, A841383, methyl 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate, METHYL (5-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE, 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQOXEXXDMBLLTO-UHFFFAOYSA-N

856169-08-9
methyl (5-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-hydroxy-3-oxo-1,2-dihydroisoindol-1-yl)acetate | CAS Registry Number: 1022980-19-3
Synonyms: SCHEMBL12214779, DA-16223

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENPNQLCTYZFIS-UHFFFAOYSA-N

1022980-19-3
Methyl (5-Methoxy-2, 3-Dihydro-1H-Inden-1-Yl)Acetate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate | CAS Registry Number: 856169-07-8
Synonyms: Methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate, AK137199, KB-255143, FT-0686434

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANKFGULNZWGLMH-UHFFFAOYSA-N

856169-07-8
methyl (5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)ethanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetate | CAS Registry Number: 134456-94-3
Synonyms: 12X-0833, methyl 2-[5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetate, ZINC04073074, AC1MWZQ5, methyl 2-(thymin-1yl)acetate, SCHEMBL7643586, CTK6C3290, MolPort-002-858-275, AKOS005081598, MCULE-5339184043, methyl 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetate, (5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID METHYL ESTER

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FACYKZIDLVIVDV-UHFFFAOYSA-N

134456-94-3
METHYL (5-METHYL-3-OXOPIPERAZIN-2-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 405214-34-8
Synonyms: SureCN10759422, CTK4I3271, AG-F-43765, FT-0657050, A825152, S13-0018, 2-(5-methyl-3-oxo-2-piperazinyl)acetic acid methyl ester, methyl 2-((2R,5S)-5-methyl-3-oxopiperazin-2-yl)acetate, methyl 2-(5-methyl-3-oxidanylidene-piperazin-2-yl)ethanoate

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBKWMUPZAFTIBY-UHFFFAOYSA-N

405214-34-8
METHYL (5-OXO-1-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxy-2-oxoethyl)-2-phenylpyrazol-3-olate | CAS Registry Number: 105041-27-8
Synonyms: ZINC04206164

Molecular Formula: C12H11N2O3-Molecular Weight: 231.227340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRRFUSZYFACUAU-UHFFFAOYSA-M

105041-27-8
Methyl (5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)acetate (1 supplier)
Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidin-6-yl)acetate (1 supplier)
Methyl (5-oxo-5,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate (3 suppliers)
METHYL (5BETA,7A)-7-ACETOXY-3,12-DIOXOCHOLAN-24-OATE (4 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-acetyloxy-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 60354-42-9
Synonyms: EINECS 262-196-6, CID108927, ZINC04293059, Methyl (5beta,7alpha)-7-acetoxy-3,12-dioxocholan-24-oate

Molecular Formula: C27H40O6Molecular Weight: 460.602900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMMPWAYKPXWRDV-MAWLZVMFSA-N

60354-42-9
METHYL (5E)-2,6-DIMETHYL-5-[1-(2-MORPHOLIN-4-YLETHOXYAMINO)ETHYLIDENE]-4-(3-NITROPHENYL)-4H-PYRIDINE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (5E)-2,6-dimethyl-5-[1-(2-morpholin-4-ylethoxyamino)ethylidene]-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate | CAS Registry Number: 112772-28-8
Synonyms: CID5748865, CID 5748865, LS-130873, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester

Molecular Formula: C23H30N4O6Molecular Weight: 458.507500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SVJXKANLDILLRJ-JZJYNLBNSA-N

112772-28-8
Methyl (5e)-5-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylpentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylpentanoate | CAS Registry Number: 93881-04-0
Synonyms: NSC230216, ZINC17044847, NSC-230216

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FDXIRTJHZNRIMP-XDJHFCHBSA-N

93881-04-0
METHYL (5E)-5-[(2-CARBAMOTHIOYLHYDRAZINYL)METHYLIDENE]-6-OXO-CYCLOHEXA-1,3-DIENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 5553-51-5
Synonyms: MLS000777743, MolPort-002-116-417, ZINC00438219, CID5334804, SMR000414160

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKHZPOMRVAPWOF-AATRIKPKSA-N

5553-51-5
METHYL (5E)-5-[(3-BROMOPHENYL)METHYLIDENE]-2-METHYL-4-OXO-1H-PYRROLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-butoxy-2-morpholin-4-ylpyrimido[4,5-d]pyrimidin-7-yl)morpholine | CAS Registry Number: 5730-48-3
Synonyms: NSC527187, CID352605

Molecular Formula: C18H26N6O3Molecular Weight: 374.437440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WUQLKIPOLFILAG-UHFFFAOYSA-N

5730-48-3
METHYL (5E)-5-[(3-CHLOROPHENYL)METHYLIDENE]-2-METHYL-4-OXO-1H-PYRROLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[(3-chlorophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5902-33-0
Synonyms: CBMicro_036288, STOCK2S-42622, MolPort-002-174-482, STK159950, ZINC02497698, CID5344572, BIM-0036282.P001, methyl (5E)-5-(3-chlorobenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYTPTKLMHIPEOG-YRNVUSSQSA-N

5902-33-0
Methyl (5e)-5-[(4-chloroanilino)hydrazinylidene]imidazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[(4-chloroanilino)hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-92-5
Synonyms: NSC105527, NSC-105527

Molecular Formula: C11H10ClN5O2Molecular Weight: 279.682400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUXNEOPZKUCHPN-MHWRWJLKSA-N

36137-92-5
METHYL (5E)-5-[1-(HYDROXYAMINO)ETHYLIDENE]-2,4-DIMETHYL-PYRROLE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[1-(hydroxyamino)ethylidene]-2,4-dimethylpyrrole-3-carboxylate | CAS Registry Number: 6297-15-0
Synonyms: NSC17573, CID5354700

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFEIZUBXBSEDLR-VQHVLOKHSA-N

6297-15-0
METHYL (5E)-7-(6-((1E)-3-[(TRIMETHYLSILYL)OXY]-1-OCTENYL)-2,3-DIOXABIC YCLO[2.2.1]HEPT-5-YL)-5-HEPTENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-7-[5-[(E)-3-trimethylsilyloxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoate | CAS Registry Number: 65147-48-0
Synonyms: AC1NSO0I, BQLJWSPPMBZQKL-USZUYCLASA-N, Methyl -7-(6-( -3-[ -5-heptenoate, Methyl (5E)-7-(6-((1E)-3-[(trimethylsilyl)oxy]-1-octenyl)-2,3-dioxabicyclo[2.2.1]hept-5-yl)-5-heptenoate #, methyl (E)-7-[5-[(E)-3-trimethylsilyloxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoate, Prosta-5,13-dien-1-oic acid, 9,11-epidioxy-15-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, (5Z,9.alpha.,11.alpha.,13E,15S)-

Molecular Formula: C24H42O5SiMolecular Weight: 438.672780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQLJWSPPMBZQKL-USZUYCLASA-N

65147-48-0
METHYL (5E,13E)-9-OXO-15-[(TRIMETHYLSILYL)OXY]PROSTA-5,8(12),13-TRIEN- 1-OATE (6 suppliers)
Compound Structure IUPAC Name: methyl 7-[5-oxo-2-(3-trimethylsilyloxyoct-1-enyl)cyclopenten-1-yl]hept-5-enoate | CAS Registry Number: 53044-52-3
Synonyms: CTK4J6933, CTK8J0477, AG-F-81490

Molecular Formula: C24H40O4SiMolecular Weight: 420.657500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDWVPYHPNOUGG-UHFFFAOYSA-N

53044-52-3
Methyl (5e,7e)-5-carbamoyl-1-methyl-3,4-dihydro-2h-azocine-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate | CAS Registry Number: 75532-75-1
Synonyms: NSC358762, AC1NTNPQ, NSC-358762, methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPLJGHBCLLUXDG-CDJQDVQCSA-N

75532-75-1
METHYL (5R)-3-BENZOYLOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-ENE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 26863-82-1
Synonyms: 2,3-Dehydrococaine, CID185598

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSCDWHGVYWYQDS-ZGTCLIOFSA-N

26863-82-1
methyl (5R)-5-((trimethylsilyl)ethynyl)-L-prolinate (0 suppliers)676559-42-5
Methyl (5r)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 68366-40-5
Synonyms: (1R-(exo,exo))-8-Methyl-2-phenyl-8-azabicyclo(3.2.1)octane-3-carboxylic acid methyl ester, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-phenyl-, methyl ester, (1R-(exo,exo))-, AC1MHIJ0, LS-22535, methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCKMEVZULURHST-MIGSVPMKSA-N

68366-40-5
Methyl (5r)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-25-4
Synonyms: (-)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1R-(exo,exo))-, AC1MHIKU, LS-22538, methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPRVHGFSQWIOK-CTVFUFPXSA-N

68398-25-4
Methyl (5s)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-24-3
Synonyms: (+)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1S-(exo,exo))-, AC1MHIKO, LS-22539, methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPRVHGFSQWIOK-GEZSGUIHSA-N

68398-24-3
Methyl (5s,6r)-5,6,7-trihydroxyheptanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trihydroxyheptanoate | CAS Registry Number: 78606-80-1
Synonyms: 5(S),6(R)-7-trihydroxymethyl Heptanoate

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNMFWAFZUNVQOR-UHFFFAOYSA-N

78606-80-1
METHYL (5S,8R,9S,10S,13R,14S,17S)-10,13-DIMETHYL-3-OXO-1,2,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 4139-88-2
Synonyms: NSC12870, CID224441, 5.alpha.-Androstane-17.beta.-carboxylic acid, 3-oxo-, methyl ester, Androstane-17-carboxylic acid, 3-oxo-, methyl ester, (5.alpha.,17.beta.)-

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSBQFDHILMUWPK-KVHKMPIWSA-N

4139-88-2
Methyl (5s,8s,10ar)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (5S,8S,10aR)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate | CAS Registry Number: 1071993-12-8
Synonyms: SCHEMBL12851895, (5S,8S,10aR)-methyl 5-(tert-butoxycarbonylamino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate

Molecular Formula: C21H35N3O6Molecular Weight: 425.519100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFRWFEXHZOYKIQ-PMPSAXMXSA-N

1071993-12-8
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