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CHEMICAL products beginning with : M
27601 to 27650 of 67834 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-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetate | CAS Registry Number: 881242-91-7
Synonyms: methyl 2-({5-formylimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetate, ZINC5238195, AKOS002362389, MCULE-1151854486, NS-03912

Molecular Formula: C9H8N2O3S2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDSGPRIHWPPGMX-UHFFFAOYSA-N

881242-91-7
Methyl 2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxothian-4-yl)acetate | CAS Registry Number: 1419101-16-8
Synonyms: Methyl (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate, MolPort-028-914-303, MFCD23106384, ZINC95742999, AKOS016360264, MCULE-2408205825, PB35781, Methyl 2-(1,1-dioxothian-4-yl)acetate, AK165378, Q-4981, methyl 2-(1,1-dioxo-1lambda?-thian-4-yl)acetate, Methyl (1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetate, AldrichCPR

Molecular Formula: C8H14O4SMolecular Weight: 206.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYCVZSZJXWXEFW-UHFFFAOYSA-N

1419101-16-8
Methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 477871-76-4
Synonyms: methyl 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate, methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoate, AC1MWQ53, MLS000721594, CHEMBL1439420, KS-00001TXJ, HMS2678M21, AKOS005083749, Methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate, MCULE-4422007554, SMR000335903, 1R-0714

Molecular Formula: C16H20N2O4SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQNDARUVIRHRPW-UHFFFAOYSA-N

477871-76-4
Methyl 2-(1,1-dioxo-1lambda6-thian-4-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxothian-4-ylidene)acetate | CAS Registry Number: 1487603-07-5
Synonyms: AKOS017568664

Molecular Formula: C8H12O4SMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKDWKMYUOSJLAY-UHFFFAOYSA-N

1487603-07-5
Methyl 2-(1,1-dioxo-1lambda6-thiolan-3-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(1,1-dioxothiolan-3-ylidene)acetate | CAS Registry Number: 1563414-42-5

Molecular Formula: C7H10O4SMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHBGMZSMXKGHRK-GQCTYLIASA-N

1563414-42-5
Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-2-yl)acetate | CAS Registry Number: 1782859-05-5

Molecular Formula: C7H13NO4SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRKLUZJCSIPSDI-UHFFFAOYSA-N

1782859-05-5
Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate | CAS Registry Number: 1538453-16-5
Synonyms: AKOS019083502, methyl 2-(1,1-dioxo-1lambda-thiomorpholin-3-yl)acetate

Molecular Formula: C7H13NO4SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDOCSOCULSGGNH-UHFFFAOYSA-N

1538453-16-5
Methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-3-yl)acetate;hydrochloride | CAS Registry Number: 2060037-69-4
Synonyms: methyl 2-(1,1-dioxo-1lambda6-thiomorpholin-3-yl)acetate hydrochloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZKUXIVZGPWWMY-UHFFFAOYSA-N

2060037-69-4
METHYL 2-(1,1-DIOXO-3,5-DIPHENYL-1,4-THIAZIN-4-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-3,5-diphenyl-1,4-thiazin-4-yl)acetate | CAS Registry Number: 14954-04-2
Synonyms: NSC152608, CID290033

Molecular Formula: C19H17NO4SMolecular Weight: 355.407580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTANZWSUBAFHCK-UHFFFAOYSA-N

14954-04-2
METHYL 2-(1,1-DIOXOTHIOLAN-3-YL)SULFONYLACETATE (2 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 (2 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 (1 supplier)
Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetate (2 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 (1 supplier)
Methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate | CAS Registry Number: 960354-11-4
Synonyms: methyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate, ZINC166976959

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOONWVJMJQSCN-UHFFFAOYSA-N

960354-11-4
METHYL 2-(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-3-yl)acetate | CAS Registry Number: 1501858-42-9

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMVFLCZVLBDTAC-UHFFFAOYSA-N

1501858-42-9
Methyl 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetate | CAS Registry Number: 1504089-13-7
Synonyms: METHYL 2-(1,2,3,4-TETRAHYDROQUINOLIN-4-YL)ACETATE

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBRFPDFFGHMKSP-UHFFFAOYSA-N

1504089-13-7
Methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate | CAS Registry Number: 1332655-50-1
Synonyms: methyl 2-(1,2,3,4-tetrahydroquinolin-7-yl)acetate, SCHEMBL3084052, 7-Quinolineacetic acid, 1,2,3,4-tetrahydro-, methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHBHEXGCRKZAMN-UHFFFAOYSA-N

1332655-50-1
Methyl 2-(1,2,4-benzotriazin-3-yl)acetate (0 suppliers)
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 (8 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-(1,2-dimethyl-1H-imidazol-5-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylimidazol-4-yl)propanoate | CAS Registry Number: 1869902-34-0

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXNJIPDUXSNMOT-UHFFFAOYSA-N

1869902-34-0
Methyl 2-(1,2-thiazol-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2-thiazol-3-yl)propanoate | CAS Registry Number: 1854489-58-9

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARHPOGGSOIRMMC-UHFFFAOYSA-N

1854489-58-9
Methyl 2-(1,2-thiazol-5-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2-thiazol-5-yl)propanoate | CAS Registry Number: 1934647-15-0

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYWZIBATUDCPDA-UHFFFAOYSA-N

1934647-15-0
Methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 866145-72-4
Synonyms: methyl 2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate, methyl 2-(2H-1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyridine-6-carboxylate, AC1MXVWB, MLS000696462, ZINC4025191, AKOS005106506, MCULE-2345705134, KS-000021R8, SMR000336582, 9W-0293, SR-01000309491, SR-01000309491-1

Molecular Formula: C16H11BrN2O4Molecular Weight: 375.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLXVKDAOHHZVGS-UHFFFAOYSA-N

866145-72-4
Methyl 2-(1,3-benzothiazol-2-ylamino)propanoate (0 suppliers)
Methyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-bromo-6-methoxybenzoate (3 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 (3 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 (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-1H-pyrazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dimethylpyrazol-4-yl)acetate | CAS Registry Number: 1909305-89-0
Synonyms: methyl 2-(1,3-dimethyl-1H-pyrazol-4-yl)acetate, ZINC259614079

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEJIHYDHXHRBRC-UHFFFAOYSA-N

1909305-89-0
Methyl 2-(1,3-dimethyl-1H-pyrazol-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dimethylpyrazol-4-yl)propanoate | CAS Registry Number: 1869778-20-0

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIDWVAKTCFIJBK-UHFFFAOYSA-N

1869778-20-0
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 (4 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
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