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CHEMICAL products beginning with : M
25051 to 25100 of 54237 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-(1,1-DIOXOTHIOLAN-3-YL)SULFONYLACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxothiolan-3-yl)sulfonylacetate | CAS Registry Number: 4595-66-8
Synonyms: STOCK1S-26824, MolPort-002-543-855, ZINC04795834, CID5234915

Molecular Formula: C7H12O6S2Molecular Weight: 256.296580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXIOUILWECCHQC-UHFFFAOYSA-N

4595-66-8
METHYL 2-(1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHREN-2-YL)-2-OXO-ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4,5,6,7,8-octahydrophenanthren-2-yl)-2-oxoacetate | CAS Registry Number: 7471-37-6
Synonyms: NSC403584, CID345803

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANWSNLCYARHDHR-UHFFFAOYSA-N

7471-37-6
Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-acetate (4 suppliers)
Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | CAS Registry Number: 91640-73-2
Synonyms: methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetate, methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate, SureCN645736, CTK6J2036, MolPort-009-194-603, SBB093501, AKOS005072924, AG-C-12149, AG-L-52292, GD-0737, MCULE-3724178646, KB-254954, methyl 2-(1,2,3,4-tetrahydroisoquinolyl)acetate, R111965

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYKBDGYQTKXXTM-UHFFFAOYSA-N

91640-73-2
Methyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (2 suppliers)
Methyl 2-(1,2,4-benzotriazin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,4-benzotriazin-3-yl)acetate | CAS Registry Number: 77493-06-2
Synonyms: ST51035637, AC1L4HBW, SCHEMBL4651342, MolPort-035-911-904, ZINC5997119, ZINC05997119, AKOS024385055, MCULE-7195923766, methyl 2-(1,2,4-benzotriazin-3-yl)acetate, methyl 2-benzo[e]1,2,4-triazin-3-ylacetate, 1,2,4-Benzotriazine-3-acetic acid, methyl ester

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTSOTBMGFKXTPK-UHFFFAOYSA-N

77493-06-2
METHYL 2-(1,2-BENZISOXAZOL-3-YL)ACETATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 59899-89-7
Synonyms: MolPort-003-355-243, ZINC00167535, CID2763403, 11W-0280

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

InChIKey: VKNXYAQLRDOEFK-UHFFFAOYSA-N

59899-89-7
Methyl 2-(1,3-benzothiazol-2-ylamino)propanoate (1 supplier)
Methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate | CAS Registry Number: 1213268-10-0
Synonyms: AGN-PC-07PT3R, MolPort-035-684-164, AKOS022186765, AK146455, AJ-138635, Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-3-bromo-6-methoxybenzoate, methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate

Molecular Formula: C17H14BrNO3S2Molecular Weight: 424.331960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAURZZBTQJFUBB-UHFFFAOYSA-N

1213268-10-0
Methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-methoxybenzoate | CAS Registry Number: 1213268-09-7
Synonyms: AGN-PC-07PSXF, MolPort-035-684-162, AKOS022186763, AK146453, AJ-138633, Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-6-methoxybenzoate, methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-methoxybenzoate

Molecular Formula: C17H15NO3S2Molecular Weight: 345.435900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJMVJRWYZJXGTD-UHFFFAOYSA-N

1213268-09-7
Methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate (4 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 (4 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 (4 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 (4 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 (1 supplier)
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 (11 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 (4 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 (1 supplier)
Methyl 2-(1,3-Dioxo-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazin-4-Yl)Acetate (1 supplier)
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 (5 suppliers)6320-23-6
METHYL 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOATE (5 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 (2 suppliers)
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 (3 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 (7 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)acrylate (6 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 (5 suppliers)
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-(1,4-diazepan-1-yl)acetate dihydrochloride (2 suppliers)
Methyl 2-(1,4-dimethyl-1H-imidazol-5-yl)acetate (3 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-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate (1 supplier)
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 (8 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 (1 supplier)
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 (1 supplier)
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-(1,1'-biphenyl)-4-ylethylidene)-1-hydrazinecarboxylate (1 supplier)
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 (4 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-naphthyl)ethylidene)-1-hydrazinecarboxylate (0 suppliers)
methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetate | CAS Registry Number: 1245647-71-5
Synonyms: Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate, AK-37867, KB-254952, Methyl 2-(1-(4-(tert-butyl)benzyl)-5-(m-tolyl)-1H-indol-3-yl)-2-oxoacetate

Molecular Formula: C29H29NO3Molecular Weight: 439.545460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXUHBFHIYSEGL-UHFFFAOYSA-N

1245647-71-5
methyl 2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzoate | CAS Registry Number: 663620-71-1
Synonyms: SureCN909768, KB-78437

Molecular Formula: C23H26N4O4Molecular Weight: 422.476940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RUZLIIJDZBWWSA-UHFFFAOYSA-N

663620-71-1
Methyl 2-(1-(bromomethyl)cyclopropyl) acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(bromomethyl)cyclopropyl]acetate | CAS Registry Number: 855473-50-6
Synonyms: methyl 2-[1-(bromomethyl)cyclopropyl]acetate, Methyl 2-(1-(bromomethyl)cyclopropyl)acetate, SCHEMBL1132780, MolPort-035-789-484, PNDWPPJIBOBEOE-UHFFFAOYSA-N, ZINC35274294, AKOS027327263, AK323562, OR051286, methyl 1-(bromomethyl)-cyclopropaneacetate, Methyl 2-(1-(broMoMethyl)cyclopropyl) acetate, 2-(1-BROMOMETHYLCYCLOPROPYL)ACETIC ACID METHYL ESTER

Molecular Formula: C7H11BrO2Molecular Weight: 207.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNDWPPJIBOBEOE-UHFFFAOYSA-N

855473-50-6
Methyl 2-(1-(furan-2-carbonyl)piperidine-4-carboxamido)thiazole-5-carboxylate (1 supplier)1060802-61-0
methyl 2-(1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1035271-58-9
Synonyms: Methyl 2-(1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)pyrimidine-5-carboxylate, SCHEMBL63673, MFVUXFROELNNGU-UHFFFAOYSA-N, ZINC113031833, DA-48194, methyl 2-(1-( tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)pyrimidine-5-carboxylate

Molecular Formula: C16H21N3O4Molecular Weight: 319.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFVUXFROELNNGU-UHFFFAOYSA-N

1035271-58-9
methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1035271-57-8
Synonyms: SCHEMBL62954, CZVAMSGPEGFLFJ-UHFFFAOYSA-N, ZINC113029960, DA-48195

Molecular Formula: C16H23N3O4Molecular Weight: 321.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZVAMSGPEGFLFJ-UHFFFAOYSA-N

1035271-57-8
methyl 2-(1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(methylsulfonyloxymethyl)cyclopropyl]acetate | CAS Registry Number: 170721-48-9
Synonyms: Methyl 2-(1-[(methanesulfonyloxy)-methyl]cyclopropyl)acetate, SCHEMBL1484479, SWSNDKHMSTTXPA-UHFFFAOYSA-N, AKOS030234138, ZINC116312930, methyl (1-{[(methylsulfonyl)oxy]methyl}cyclopropyl)acetate, Methyl 2-(1-1 [(methylsulfonyl)oxy]methylcyclopropyl)acetate, (1-methanesulfonyloxymethyl-cyclopropyl)-acetic acid methyl ester

Molecular Formula: C8H14O5SMolecular Weight: 222.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWSNDKHMSTTXPA-UHFFFAOYSA-N

170721-48-9
METHYL 2-(1-ACETYL-5-ETHYL-2-[3-(2-HYDROXYETHYL)-1H-INDOL-2-YL]-4-PIPE RIDINYL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate | CAS Registry Number: 55724-47-5
Synonyms: AC1LB28O, CTK5A4090, AG-F-95145, Methyl 2-(1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl)propanoate, KB-254961, methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate, 4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester

Molecular Formula: C23H32N2O4Molecular Weight: 400.511180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEGUPDDDQZGXHY-UHFFFAOYSA-N

55724-47-5
methyl 2-(1-acetyl-imidazo[1,5-a]pyridin-3-yl)acetate (2 suppliers)1386457-34-6
Methyl 2-(1-Adamantyl)Acetate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-adamantyl)acetate | CAS Registry Number: 27174-71-6
Synonyms: OWH-BC-0510, CID141339, ZINC04284663, EU-0033785, Tricyclo[3.3.1.13,7]decane-1-acetic acid, methyl ester, Tricyclo(3.3.1.13,7)decane-1-acetic acid, methyl ester

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZIVXJGBKLZCKF-UHFFFAOYSA-N

27174-71-6
Methyl 2-(1-amino-2-hydroxyethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-amino-2-hydroxyethyl)benzoate | CAS Registry Number: 1270526-84-5
Synonyms: methyl 2-(1-amino-2-hydroxyethyl)benzoate, AKOS006318982

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJRCGSVUXJKCFN-UHFFFAOYSA-N

1270526-84-5
Methyl 2-(1-aMino-2-oxopropyl)-5-Methylbenzoate (2 suppliers)1337727-58-8
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