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CHEMICAL products beginning with : M
22301 to 22350 of 57442 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 (4s,5e,6s)-5-ethylidene-4-[2-[2-[3-hydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethoxy]-2-oxoethyl]-6-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4h-pyran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4S,5E,6S)-5-ethylidene-4-[2-[2-[3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 1235443-54-5
Synonyms: UNII-ZV196Z05LZ, Oleuropeinyl monoglucoside, Inoveol oleu (mono glu), ZV196Z05LZ, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(beta-d-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(4-(alpha-d-glucopyranosyloxy)-3-hydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C31H42O18Molecular Weight: 702.654380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: TZKSBCFVWWWMJO-GVJOCCLKSA-N

1235443-54-5
Methyl (4s,5r)-2,2,5-Trimethyl-1,3-Dioxolane-4-Carboxylate (15 suppliers)
Compound Structure IUPAC Name: methyl (4S,5R)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 38410-80-9
Synonyms: Methyl (4S)-trans-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, (4S,5R)-Methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl (4S,5R)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl 4-deoxy-2,3-O-isopropylidene-D-threonate, 4-Deoxy-2,3-O-isopropylidene-D-threonic acid methyl ester, Methyl (2S,3R)-2,3-O-isopropylidene-2,3-dihydroxybutyrate, AG-F-35436, AC1O73LG, SureCN1144021, 59437_ALDRICH, 59437_FLUKA, MolPort-003-929-789, ANW-58348, AKOS015850897, AK-81897, KB-208444, FT-0080254, 1,3-Dioxolane-4-carboxylicacid, 2,2,5-trimethyl-, methyl ester, (4S-trans)-;

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AELKYRWKHKGMAD-RITPCOANSA-N

38410-80-9
Methyl (4s,5s)-Dihydro-5-Methyl-2-Phenyl-4-Oxazolecarboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate | CAS Registry Number: 82659-84-5
Synonyms: Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate, methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate, AC1LEXQE, SCHEMBL159785, CHEMBL1088273, YBKQIWQAEPMIFG-WPRPVWTQSA-N, ZINC120345, ACN-047859, ZB004102, (4S,5S)-methyl 5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate, methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate, Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate, 98%, (4S)-2-Phenyl-5alpha-methyl-2-oxazoline-4alpha-carboxylic acid methyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBKQIWQAEPMIFG-WPRPVWTQSA-N

82659-84-5
METHYL (4S,7S,10AS)-4-AMINO-5-OXOOCTAHYDRO-7H-PYRIDO[2,1-B][1,3]THIAZEPINE-7-CARBOXYLATE (5 suppliers)167304-98-5
METHYL (4S,7S,1R)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl (3S,6S,8aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate | CAS Registry Number: 159303-54-5
Synonyms: CTK4D0026, AG-E-08613, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,(3S,6S,8aS)-, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,[3S-(3a,6a,8ab)]-

Molecular Formula: C15H24N2O5Molecular Weight: 312.361460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBDIIUAKDGDILT-VWYCJHECSA-N

159303-54-5
Methyl (4z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate | CAS Registry Number: 5952-40-9
Synonyms: ZINC00229648, AC1LXNKE, SCHEMBL12127314, STOCK2S-31257, MolPort-002-563-866, ZINC229648, STL296475, AKOS003227028, BIM-0038804.P001, methyl (4Z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate, methyl (4Z)-1-ethyl-2-methyl-4-(4-methylbenzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RILSFAWWWYSCKZ-UVTDQMKNSA-N

5952-40-9
Methyl (4z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 5955-40-8
Synonyms: AC1NT5FT, ZINC5715764, AKOS003227050, BIM-0038713.P001, methyl (4Z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCVDCOHRHGCKKR-WQLSENKSSA-N

5955-40-8
METHYL (4Z)-2,4,5-TRIS(BENZOYLAMINO)-4-PENTENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,4,5-tribenzamidopent-4-enoate | CAS Registry Number: 6298-09-5
Synonyms: NSC45859, CID240011, CID6376998

Molecular Formula: C27H25N3O5Molecular Weight: 471.504500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AACGMMSOMRBWNU-UHFFFAOYSA-N

6298-09-5
Methyl (4z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5729-30-6
Synonyms: AC1NSZZD, STOCK2S-47440, MolPort-000-729-482, MolPort-001-950-018, ZINC6782585, STK804825, ZINC06782585, AKOS000600605, BAS 00881156, BIM-0029216.P001, 2-Methyl-4-(3-nitro-benzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid, methyl (4Z)-2-methyl-4-(3-nitrobenzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl (4Z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylate

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKBXHTJCLINYGS-XFFZJAGNSA-N

5729-30-6
Methyl (4z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate | CAS Registry Number: 66975-17-5
Synonyms: NSC131255, AC1NZLMD, NSC-131255, 1H-Pyrazole-3-carboxylic acid,3-dimethyl-1-triazenyl)-5-(1-methylethyl)-, methyl ester, methyl (4Z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCXLYZINEUAZRJ-JYRVWZFOSA-N

66975-17-5
METHYL (4Z)-4-(HYDROXYIMINO)-4-(2-THIENYL)BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxyimino-4-thiophen-2-ylbutanoate | CAS Registry Number: 712-85-6
Synonyms: Methyl (4Z)-4-(hydroxyimino)-4-(2-thienyl)butanoate, AG-G-79089, AC1LCAJ6, CTK5D3810, CTK8A6109, AG-K-91178, methyl 4-hydroxyimino-4-thiophen-2-ylbutanoate, methyl 4-(hydroxyimino)-4-(thiophen-2-yl)butanoate

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYMMHIXLVSMNSG-UHFFFAOYSA-N

712-85-6
Methyl (4z)-4-(phenylhydrazinylidene)pentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(phenylhydrazinylidene)pentanoate | CAS Registry Number: 6976-44-9
Synonyms: NSC24880, AC1O4O92, NSC-24880, ZINC17285269, methyl (4Z)-4-(phenylhydrazinylidene)pentanoate

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZMVWCPJOLBZHO-RAXLEYEMSA-N

6976-44-9
Methyl (4z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate | CAS Registry Number: 17745-31-2
Synonyms: NSC408784, AC1O7058, NSC-408784, methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IAKXCBPUUWCLPX-ZROIWOOFSA-N

17745-31-2
METHYL (4Z)-4-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 6157-91-1
Synonyms: NSC13433, MolPort-001-979-461, BAS 02374239, CID5364699, 4-[(2,4-Dinitro-phenyl)-hydrazono]-pentanoic acid methyl ester

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKMIQCRJWKZHCK-JYRVWZFOSA-N

6157-91-1
METHYL (4Z)-4-[(2-FLUOROPHENYL)METHYLIDENE]-1-(3-METHOXYPHENYL)-2-METHYL-5-OXO-PYRROLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2-fluorophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 6238-27-3
Synonyms: CBMicro_002761, Ambcb6238273, ZINC05791451, CID5349533, BIM-0002566.P001

Molecular Formula: C21H18FNO4Molecular Weight: 367.370323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLEZPILTSOFWRB-BOPFTXTBSA-N

6238-27-3
METHYL (4Z)-4-[(4-METHOXYPHENYL)METHYLIDENE]-2-METHYL-5-OXO-1H-PYRROLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5555-18-0
Synonyms: STOCK2S-51982, MolPort-000-797-671, ZINC00327963, STK804805, CID5340745, BAS 00678999, BIM-0024188.P001, AG-690/36709003, methyl (4Z)-4-(4-methoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 4-(4-methoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLFOKSOYIQJKBK-WQLSENKSSA-N

5555-18-0
Methyl (4z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 5457-84-1
Synonyms: NSC23937, AC1O4JNZ, NSC-23937, ZINC16970108, methyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMVRUJGSIMWCOO-LCYFTJDESA-N

5457-84-1
METHYL (4Z)-CYCLOOCT-4-ENE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-cyclooct-4-ene-1-carboxylate | CAS Registry Number: 1129-33-5
Synonyms: NSC119516, CID5381514

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVLYMDYWKGWODU-IHWYPQMZSA-N

1129-33-5
Methyl (4z,7s,8e,10z,12e,14e,16r,17s,19z)-7,16,17-trihydroxy-4,8, 10,12,14,19-docosahexaenoate (2 suppliers)810668-53-2
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)
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