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CHEMICAL products beginning with : M
27151 to 27200 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-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 1213268-08-6
Synonyms: AGN-PC-07PTAG, MolPort-033-356-295, AKOS017259585, AK146451, AJ-138386, Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)benzoate, methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate

Molecular Formula: C16H13NO2S2Molecular Weight: 315.409920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXTPKEUCLKKRGC-UHFFFAOYSA-N

1213268-08-6
Methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-3-bromo-6-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-3-bromo-6-methoxybenzoate | CAS Registry Number: 1213268-13-3
Synonyms: AGN-PC-07PT3S, MolPort-035-684-165, AKOS022186766, AK146456, AJ-138636, Methyl 2-((benzo[d]thiazol-2-ylsulfonyl)methyl)-3-bromo-6-methoxybenzoate, methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-3-bromo-6-methoxybenzoate

Molecular Formula: C17H14BrNO5S2Molecular Weight: 456.330760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REFCTRHJDBUFOD-UHFFFAOYSA-N

1213268-13-3
Methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6-methoxybenzoate | CAS Registry Number: 1213268-12-2
Synonyms: AGN-PC-07PSXD, MolPort-035-684-163, AKOS022186764, AK146454, AJ-138634, Methyl 2-((benzo[d]thiazol-2-ylsulfonyl)methyl)-6-methoxybenzoate, methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6-methoxybenzoate

Molecular Formula: C17H15NO5S2Molecular Weight: 377.434700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOZCOMWUSDGERC-UHFFFAOYSA-N

1213268-12-2
Methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)benzoate | CAS Registry Number: 1213268-11-1
Synonyms: AGN-PC-07PSXE, MolPort-035-684-161, AKOS022186762, AK146452, AJ-138632, Methyl 2-((benzo[d]thiazol-2-ylsulfonyl)methyl)benzoate, methyl 2-(1,3-benzothiazol-2-ylsulfonylmethyl)benzoate

Molecular Formula: C16H13NO4S2Molecular Weight: 347.408720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGCZKOBBJGCRIA-UHFFFAOYSA-N

1213268-11-1
Methyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;bromide (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 87910-71-2
Synonyms: Benzothiazolium, 3-(2-methoxy-2-oxoethyl)-, bromide, AC1Q1RGH, AC1L4LD3, Ambcb5350946, SCHEMBL2954204, CTK5F9129, AR-1H9353, AR-1H9354, HE401142, methyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate bromide

Molecular Formula: C10H10BrNO2SMolecular Weight: 288.160900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXEFEISDDNNXSI-UHFFFAOYSA-M

87910-71-2
Methyl 2-(1,3-benzoxazol-5-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzoxazol-5-yl)acetate | CAS Registry Number: 97479-79-3
Synonyms: Methyl (1,3-benzoxazol-5-yl)acetate, Methyl 2-(benzo[d]oxazol-5-yl)acetate, methylbenzoxazolylacetate, SureCN287428, AGN-PC-00YU6J, methyl 2-benzoxazol-5-ylacetate, CTK6J2003, MolPort-001-758-325, ANW-55324, SBB091276, ZINC08781870, AKOS005070123, 5-Benzoxazoleacetic acid, methyl ester, AG-B-25996, AG-B-26525, MCULE-3111297879, RP11311, AK-69025, KB-254955, 2Y-0819

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWUQPSOUPSUZAF-UHFFFAOYSA-N

97479-79-3
Methyl 2-(1,3-difluorophenanthren-2-yl)-2-fluoropropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-difluorophenanthren-2-yl)-2-fluoropropanoate | CAS Registry Number: 843614-91-5
Synonyms: MolPort-035-684-862, AKOS022187643, AK147630, methyl 2-(1,3-difluorophenanthren-2-yl)-2-fluoropropanoate

Molecular Formula: C18H13F3O2Molecular Weight: 318.289830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGNLZSMOKWUTPM-UHFFFAOYSA-N

843614-91-5
Methyl 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-hydroxy-3-oxobutanoate (0 suppliers)
Methyl 2-(1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetate | CAS Registry Number: 1018051-93-8
Synonyms: methyl [1,3-dimethyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate, MolPort-004-852-947, SBB024963, STK351905, ZINC12396361, AKOS005167559, MCULE-6590967320, EN300-231457, methyl 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-hydropyrazolo[5,4-b]pyridin -7-yl]acetate

Molecular Formula: C12H12F3N3O3Molecular Weight: 303.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJESSEVLRQJVPQ-UHFFFAOYSA-N

1018051-93-8
Methyl 2-(1,3-Dioxo-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazin-4-Yl)Acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxo-4H-pyrrolo[1,2-a]pyrazin-4-yl)acetate | CAS Registry Number: 1059195-96-8
Synonyms: AKOS027428808, AK484949, Methyl 2-(1,3-dioxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl)acetate

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYPKUMVHMDDLOH-UHFFFAOYSA-N

1059195-96-8
METHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(3-NITROPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-benzyl-3-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 6320-23-6
Synonyms: 3-(4-benzyl-3-methylpiperazin-1-yl)propan-1-ol, NSC31833, CTK5B8070, NSC-31833

Molecular Formula: C15H24N2OMolecular Weight: 248.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDXVWQWTQWJMDF-UHFFFAOYSA-N

6320-23-6
METHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-2-pyridin-3-ylquinoline-4-carboxylate | CAS Registry Number: 6332-48-5
Synonyms: MLS000738043, ethyl 6,8-dichloro-2-(pyridin-3-yl)quinoline-4-carboxylate, NSC25673, AC1L5JVQ, AC1Q64GM, CTK5B8644, AR-1I9498, NSC-25673, ZINC01622198, AG-J-81284, SMR000393718, ethyl 6,8-dichloro-2-pyridin-3-ylquinoline-4-carboxylate, 4-Quinolinecarboxylicacid, 6,8-dichloro-2-(3-pyridinyl)-, ethyl ester, Cinchoninicacid, 6,8-dichloro-2-(3-pyridyl)-, ethyl ester (8CI); NSC 25673

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKYICHQFNSJELQ-UHFFFAOYSA-N

6332-48-5
Methyl 2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 33745-25-4
Synonyms: Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate, methyl 2-(1,3-dioxoisoindol-2-yl)propanoate, T6129306, AC1LCDIK, AGN-PC-0JTKLZ, AC1Q41OH, SCHEMBL5839153, MolPort-000-147-875, BBL020810, STK893500, AKOS001477002, MCULE-9425838496, H8240, methyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-methyl-1,3-dioxo-, methyl ester

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNHVWQRYVXVZLH-UHFFFAOYSA-N

33745-25-4
Methyl 2-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)acetate (0 suppliers)
Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate | CAS Registry Number: 39739-07-6
Synonyms: STK220816, methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate, AGN-PC-0JTSPM, AC1LD6NM, MolPort-002-977-394, KM3853, AKOS005419123, MCULE-2953793816, Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxypropanoate, Propanoic acid, 2-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)-3-hydroxy-, methyl ester

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLMFMOJAUYRNBB-UHFFFAOYSA-N

39739-07-6
METHYL 2-(1,3-DIOXOISOINDOL-2-YL)-3-PHENYL-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate | CAS Registry Number: 7146-63-6
Synonyms: NSC23607, MolPort-000-147-873, STK207825, CID229738, methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIGGLHZWMOEMY-UHFFFAOYSA-N

7146-63-6
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate | CAS Registry Number: 153668-12-3
Synonyms: AKOS027456043, 2-(Phthaloylamino)-3-methylbutanoic acid methyl ester

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMGSSBUHMCWNDB-UHFFFAOYSA-N

153668-12-3
Methyl 2-(1,3-dioxoisoindolin-2-yl)-4-(methylthio)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate | CAS Registry Number: 55985-04-1
Synonyms: Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfanyl)butanoate, AC1LC5T4, SZQDHZWFEQXSMQ-UHFFFAOYSA-N, MIX-0239, ZX-BK000869, BBL020809, STK893499, AKOS001476285, FCH3609456, MCULE-3168324478, H8789, 2-Phthalimidyl-4-(methylthio)butyric acid methyl ester, methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate, 2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)-4-(methylthio)butyric acid, methyl ester, Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfanyl)butanoate #

Molecular Formula: C14H15NO4SMolecular Weight: 293.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZQDHZWFEQXSMQ-UHFFFAOYSA-N

55985-04-1
methyl 2-(1,3-dioxoisoindolin-2-yl)acrylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate | CAS Registry Number: 26878-24-0
Synonyms: OSVYRWKJPFHXTJ-UHFFFAOYSA-N, 2-PHTHALIMIDOACRYLIC ACID METHYL ESTER, AC1LCCI2, SCHEMBL1168895, MolPort-028-957-611, CJ-17926, K-6890, methyl 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate, Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acrylate #, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acrylic acid methyl ester, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-methylene-1,3-dioxo-, methyl ester

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSVYRWKJPFHXTJ-UHFFFAOYSA-N

26878-24-0
Methyl 2-(1,3-dioxoisoindolin-2-yl)butanoate (1 supplier)39739-02-1
methyl 2-(1,3-dioxoisoindolin-2-yloxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate | CAS Registry Number: 80733-98-8
Synonyms: methyl [(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetate, (1,3-Dioxo-1,3-dihydro-isoindol-2-yloxy)-acetic acid methyl ester, ZINC00194792, AC1LF82E, SureCN1562501, MLS000525581, STOCK3S-18705, CTK3E5186, MolPort-001-928-179, HMS1608N03, HMS2476G13, STK368891, AKOS000650877, MCULE-9070501611, BAS 00380862, SMR000116055, ST082613, methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate, AI-204/31725008, methyl 2-(1,3-dioxobenzo[c]azolin-2-yloxy)acetate

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSKBUVDLWGTLAC-UHFFFAOYSA-N

80733-98-8
Methyl 2-(1,3-dioxolan-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxolan-2-yl)acetate | CAS Registry Number: 107599-68-8
Synonyms: methyl 2-(1,3-dioxolan-2-yl)acetate, (1,3-Dioxolan-2-yl)-acetic acid methyl ester, SCHEMBL10454351, methyl 1,3-dioxolan-2-ylacetate, MolPort-023-219-085, FCH907162, ZINC34157195, 2-methoxycarbonylmethyl-1,3-dioxolane, AKOS006370942, MCULE-1011128337, 1,3-Dioxolane-2-acetic acid methyl ester, Z-2464

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPNBXTYRIBJOKO-UHFFFAOYSA-N

107599-68-8
methyl 2-(1,4-diazepan-1-yl)acetate dihydrochloride (2 suppliers)
Methyl 2-(1,4-diazepan-1-yl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,4-diazepan-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1227170-11-7
Synonyms: 2-[1,4]Diazepan-1-yl-nicotinic acid methyl ester, SCHEMBL2488542, ZFKVVKAWZNZQJL-UHFFFAOYSA-N, ZINC50045806, AKOS011276017, methyl 2-(1,4-diazepan-1-yl)nicotinate

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFKVVKAWZNZQJL-UHFFFAOYSA-N

1227170-11-7
Methyl 2-(1,4-dimethyl-1H-imidazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylimidazol-4-yl)acetate | CAS Registry Number: 19673-81-5
Synonyms: MolPort-035-686-852, AKOS022190093, AK150761

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBYTXUZNJYRMQK-UHFFFAOYSA-N

19673-81-5
Methyl 2-(1,4-dimethyl-2-piperazinyl)acetate (0 suppliers)1545641-06-2
Methyl 2-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,4-dioxo-3~{H}-phthalazin-2-yl)acetate | CAS Registry Number: 721915-98-6
Synonyms: methyl 2-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-2-yl)acetate, (1,4-Dioxo-3,4-dihydro-1H-phthalazin-2-yl)-acetic acid methyl ester, AC1MYGAL, AC1Q446K, CTK6J2546, MolPort-002-464-139, HMS1756C16, ZINC3886144, AKOS008902282, MCULE-4158918407, EN300-04782, methyl 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate, SR-01000037933, SR-01000037933-1, Z16298104

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNPNGLFUAVXGTL-UHFFFAOYSA-N

721915-98-6
Methyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-17-0
Synonyms: methyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, 2-(1,5-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, SCHEMBL18292435, CTK6I9403, MolPort-000-161-984, ZINC2538898, SBB022548, STK313060, AKOS000311409, MCULE-8144116637, EN300-229923, AB01299862-01, methyl 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylate, 2-(1,5-dimethyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQOYCFGJRILBJH-UHFFFAOYSA-N

1004644-17-0
Methyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 339349-55-2
Synonyms: METHYL 2-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)-3,3,3-TRIFLUORO-N-(TRIFLUOROACETYL)ALANINATE, METHYL 2-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-3,3,3-TRIFLUORO-N-(TRIFLUOROACETYL)ALANINATE, CTK6I6137, ZINC3103063, MFCD07779944, HE017145, HE336438

Molecular Formula: C17H15F6N3O4Molecular Weight: 439.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IOCQQAYXCBYNIS-OAHLLOKOSA-N

339349-55-2
Methyl 2-(1,5-naphthyridin-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,5-naphthyridin-2-yl)acetate | CAS Registry Number: 1092350-71-4
Synonyms: ZINC49588658, AKOS015918454, PB13411, ST51055713, I14-7734

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJLYPVCCYRBJQC-UHFFFAOYSA-N

1092350-71-4
Methyl 2-(1,8-naphthyridin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 1416439-10-5
Synonyms: METHYL 2-(1,8-NAPHTHYRIDIN-2-YL)ACETATE, AKOS027329767, AK329843

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDGZICOSMUXYFB-UHFFFAOYSA-N

1416439-10-5
Methyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(phenylmethoxycarbonylamino)ethyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1095824-67-1
Synonyms: SCHEMBL12590984, AKOS022183656, AK-83214

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGHMNKXYFXRYLA-UHFFFAOYSA-N

1095824-67-1
Methyl 2-(1-((tert-butoxycarbonyl)amino)cyclohexyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate | CAS Registry Number: 187610-61-3
Synonyms: SCHEMBL8282998, ZINC80802313, AKOS030624300, AX8329515

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDVZLCKSONAMSF-UHFFFAOYSA-N

187610-61-3
Methyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1332873-10-5
Synonyms: SCHEMBL2412304, AIFLJRDMYDURNA-UHFFFAOYSA-N, AKOS027335257, methyl 2-(1-(tert-butoxycarbonylamino)ethyl)thiazole-5-carboxylate

Molecular Formula: C12H18N2O4SMolecular Weight: 286.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIFLJRDMYDURNA-UHFFFAOYSA-N

1332873-10-5
Methyl 2-(1-(1,1'-biphenyl)-4-ylethylidene)-1-hydrazinecarboxylate (1 supplier)
Methyl 2-(1-(1H-benzo[d]imidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 879774-30-8
Synonyms: methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate, MLS000064864, SMR000077823, methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate, AC1LJEZ9, CBKinase1_007916, CBKinase1_020316, cid_973130, CHEMBL1571747, CHEMBL3145149, BDBM40468, CTK6J2046, CTK8G0866, MolPort-000-822-901, MolPort-008-312-591, WXZOESBZOHFYIS-UHFFFAOYSA-N, HMS2463A24, ALBB-005090, ZINC2242256, ZINC4625265

Molecular Formula: C13H12N4O3Molecular Weight: 272.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPSZHYDEAHKSLN-UHFFFAOYSA-N

879774-30-8
Methyl 2-(1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetate | CAS Registry Number: 1018142-58-9
Synonyms: MolPort-004-852-964, SBB024980, STK351922, ZINC12396395, AKOS005167594, MCULE-1694435686, methyl [1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate, methyl 2-[1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-7-hydropyra zolo[5,4-b]pyridin-7-yl]acetate

Molecular Formula: C13H12F5N3O3Molecular Weight: 353.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KMCGNBCBADGYCA-UHFFFAOYSA-N

1018142-58-9
Methyl 2-(1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetate | CAS Registry Number: 1018142-30-7
Synonyms: CHEMBL3445238, MolPort-004-852-948, SBB024964, STK351906, ZINC12396363, AKOS005167560, MCULE-6404157695, methyl [1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate, methyl 2-[1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-7-hydropyraz olo[5,4-b]pyridin-7-yl]acetate

Molecular Formula: C13H13F4N3O3Molecular Weight: 335.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CDKHMBNRZJPKLN-UHFFFAOYSA-N

1018142-30-7
Methyl 2-(1-(2,4,5-trimethoxyphenyl)ethylidene)-1-hydrazinecarboxylate (0 suppliers)
methyl 2-(1-(2-(3-(4-carbamimidoylphenyl)-4,5-dihydroisoxazol-5-yl)acetyl)piperidin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]piperidin-2-yl]acetate | CAS Registry Number: 170724-85-3
Synonyms: DA-09397

Molecular Formula: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABHCVRDBFOIOIM-UHFFFAOYSA-N

170724-85-3
Methyl 2-(1-(2-chlorobenzyl)piperidin-4-yl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 946742-67-2
Synonyms: Methyl [1-(2-chlorobenzyl)piperidin-4-yl]acetatehydrochloride, 1158756-78-5, MolPort-009-674-070, AKOS027446241, methyl 2-{1-[(2-chlorophenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula: C15H21Cl2NO2Molecular Weight: 318.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXTQLJSVPCNGQD-UHFFFAOYSA-N

946742-67-2
Methyl 2-(1-(2-naphthyl)ethylidene)-1-hydrazinecarboxylate (0 suppliers)
Methyl 2-(1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 946679-56-7
Synonyms: METHYL [1-(3,4,5-TRIMETHOXYBENZOYL)PIPERIDIN-4-YL]ACETATE, MolPort-006-191-627, ALBB-013025, ZX-AN011813, ZINC15423833, AKOS005173822, MCULE-5284654510, T3332, Methyl [1-(3,4,5-trimethoxybenzoyl)-piperidin-4-yl]acetate, methyl 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate, 4-piperidineacetic acid, 1-(3,4,5-trimethoxybenzoyl)-, methyl ester

Molecular Formula: C18H25NO6Molecular Weight: 351.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYQNCYUJEOPIFS-UHFFFAOYSA-N

946679-56-7
Methyl 2-(1-(3-(cyanomethyl)phenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[3-(cyanomethyl)phenyl]-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 1956335-81-1
Synonyms: AKOS027336334

Molecular Formula: C14H13N3O3Molecular Weight: 271.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJEPMGTWUVFUNR-UHFFFAOYSA-N

1956335-81-1
Methyl 2-(1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 1158589-04-8
Synonyms: methyl [1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, methyl 2-[1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, methyl [1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, 852956-37-7, AC1NLQFX, AC1Q440I, CTK6J1888, CTK6J2043, MolPort-002-468-908, MolPort-006-067-142, ALBB-005134, ZINC4206329, STK501598, AKOS005171396, ZINC100027713, NE38901, KB-254708, KB-254709, TR-058668, EN300-13234

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGUAVWOOIHFSBN-UHFFFAOYSA-N

1158589-04-8
Methyl 2-(1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-3-oxopiperazin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(3-formyl-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 1706667-11-9
Synonyms: MolPort-028-929-324, AKOS027456955

Molecular Formula: C17H18N4O5Molecular Weight: 358.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJWCKIYCWMUBKX-UHFFFAOYSA-N

1706667-11-9
Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(4-aminophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate | CAS Registry Number: 1355174-97-8
Synonyms: ZINC72221217, AKOS027452425, [1-(4-Amino-phenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]-acetic acid methyl ester

Molecular Formula: C19H22N2O3Molecular Weight: 326.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKRQPDHFSCYCQ-UHFFFAOYSA-N

1355174-97-8
Methyl 2-(1-(4-chlorobenzoyl)piperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952905-85-0
Synonyms: METHYL [1-(4-CHLOROBENZOYL)PIPERIDIN-4-YL]ACETATE, methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate, MolPort-006-192-641, ALBB-013091, ZX-AN011879, STL089945, ZINC20135353, AKOS005173722, MCULE-9708420360, methyl {1-[(4-chlorophenyl)carbonyl]piperidin-4-yl}acetate, 4-piperidineacetic acid, 1-(4-chlorobenzoyl)-, methyl ester

Molecular Formula: C15H18ClNO3Molecular Weight: 295.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHNCYRUNPVNUQH-UHFFFAOYSA-N

952905-85-0
Methyl 2-(1-(4-chlorobenzyl)piperidin-4-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 946773-91-7
Synonyms: Methyl [1-(4-chlorobenzyl)piperidin-4-yl]acetatehydrochloride, 1158519-06-2, MolPort-009-674-069, AKOS027446243, methyl 2-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula: C15H21Cl2NO2Molecular Weight: 318.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQYFOXAIWHBGEC-UHFFFAOYSA-N

946773-91-7
Methyl 2-(1-(4-fluorobenzoyl)piperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(4-fluorobenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952949-82-5
Synonyms: methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate, methyl 2-[1-(4-fluorobenzoyl)piperidin-4-yl]acetate, MolPort-006-192-642, ALBB-013092, ZX-AN011880, STL089946, ZINC20135356, AKOS005173728, MCULE-3365482440, T3340, methyl {1-[(4-fluorophenyl)carbonyl]piperidin-4-yl}acetate, 4-piperidineacetic acid, 1-(4-fluorobenzoyl)-, methyl ester

Molecular Formula: C15H18FNO3Molecular Weight: 279.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUWFFWCANYNPMU-UHFFFAOYSA-N

952949-82-5
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