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CHEMICAL products beginning with : 2
97151 to 97200 of 399131 results  Page: << Previous 50 Results 1940 1941 1942 1943 [1944] 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,5-Difluorophenyl)propanenitrile (1 supplier)1096815-80-3
2-(2,5-Difluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 1216110-63-2
Synonyms: 2-(2,5-difluorophenyl)propanoic acid, SCHEMBL15165860, AKOS010488835

Molecular Formula: C9H8F2O2Molecular Weight: 186.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAZZQZBWOSBFOW-UHFFFAOYSA-N

1216110-63-2
2-(2,5-Difluorophenyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyridin-3-amine | CAS Registry Number: 1556511-60-4
Synonyms: AKOS020851138, A1-14506

Molecular Formula: C11H8F2N2Molecular Weight: 206.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPFXBVHYPQMGDK-UHFFFAOYSA-N

1556511-60-4
2-(2,5-difluorophenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261947-71-0
Synonyms: AGN-PC-09Q3L4, MolPort-015-150-243, 2-(2,5-DIFLUOROPHENYL)NICOTINIC ACID, 2-(2,5-difluorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZGGBPGYTYNZOF-UHFFFAOYSA-N

1261947-71-0
2-(2,5-difluorophenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261998-52-0
Synonyms: AGN-PC-09Q3L2, MolPort-015-150-241, AKOS022548217, 2-(2,5-DIFLUOROPHENYL)ISONICOTINIC ACID, 2-(2,5-difluorophenyl)pyridine-4-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQHWJTWTZJUYGT-UHFFFAOYSA-N

1261998-52-0
2-(2,5-DIFLUOROPHENYL)PYRIMIDINE-5-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyrimidine-5-carbaldehyde | CAS Registry Number: 960198-49-6
Synonyms: CTK5H8533, AG-H-94714, KB-220589

Molecular Formula: C11H6F2N2OMolecular Weight: 220.174946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLIWAPLCNXQNSO-UHFFFAOYSA-N

960198-49-6
2-(2,5-DIFLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 933988-75-1
Synonyms: SureCN1367804, CTK5H2453, AG-H-81833, KB-220591

Molecular Formula: C11H6F2N2O2Molecular Weight: 236.174346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBPZPSJZEOLWJP-UHFFFAOYSA-N

933988-75-1
2-(2,5-Difluorophenyl)pyrrolidin-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyrrolidin-3-one | CAS Registry Number: 1547059-63-1

Molecular Formula: C10H9F2NOMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTYOKMNFUCDNAF-UHFFFAOYSA-N

1547059-63-1
2-(2,5-Difluorophenyl)pyrrolidine (15 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyrrolidine | CAS Registry Number: 886503-15-7
Synonyms: 2-(2,5-Difluorophenyl)Pyrrolidine, SureCN933161, CTK5G1137, MolPort-000-164-751, ANW-65539, 2-(2,5-Difluoro-phenyl)-pyrrolidine, AKOS000176255, AG-L-24884, AK102638, KB-13820, FT-0682232, A10646, I14-14382

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCXSNNVYILYEBC-UHFFFAOYSA-N

886503-15-7
2-(2,5-Difluorophenyl)pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1197238-95-1
Synonyms: AK172677, 2-(2,5-DIFLUOROPHENYL)PYRROLIDINE HCl, 2-(2,5-Difluoro-phenyl)-pyrrolidine,hydrochloride, SCHEMBL15017147, MFCD08456909, AKOS015934654, 2-(2,5-DIFLUORO-PHENYL)-PYRROLIDINE, HYDROCHLORIDE

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSWCQOVADZHFIJ-UHFFFAOYSA-N

1197238-95-1
2-(2,5-Difluorophenyl)thiazolidine (1 supplier)1249734-35-7
2-(2,5-Dihydro-1H-pyrrol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)ethanamine | CAS Registry Number: 34971-86-3
Synonyms: 2-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-amine, 2-(2,5-dihydro-1H-pyrrol-1-yl)-1-ethanamine, SCHEMBL9765682, ZINC39351708, AKOS006348039, MCULE-3106423978, NE59173, EN300-84783

Molecular Formula: C6H12N2Molecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGMDRQWOPUUQSV-UHFFFAOYSA-N

34971-86-3
2-(2,5-Dihydro-1H-pyrrol-1-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1635404-99-7

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOSNKMFINAFAIY-UHFFFAOYSA-N

1635404-99-7
2-(2,5-Dihydro-1H-pyrrol-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1864248-86-1

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKGWVFMBEBBRKZ-UHFFFAOYSA-N

1864248-86-1
2-(2,5-DIHYDRO-1H-PYRROL-3-YL)-1H-PYRROLO[2,3-B]PYRIDINE  (1 supplier)
2-(2,5-Dihydro-1H-pyrrol-3-yl)-5-fluoropyrimidine (1 supplier)2297002-68-5
2-(2,5-Dihydro-1H-pyrrol-3-yl)pyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydro-1H-pyrrol-3-yl)pyridine;dihydrochloride | CAS Registry Number: 929083-44-3
Synonyms: 2-(2,5-dihydro-1H-pyrrol-3-yl)pyridine dihydrochloride

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMLDDRDVGQUTGY-UHFFFAOYSA-N

929083-44-3
2-(2,5-DIHYDRO-3,4-DIMETHYL-2,5-DIOXO-1H-PYRROL-1-YL)ETHYL METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)ethyl 2-methylprop-2-enoate | CAS Registry Number: 63729-42-0
Synonyms: EINECS 264-432-3, CID3017452, 2-(2,5-Dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)ethyl methacrylate

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTFZCGPANOZASK-UHFFFAOYSA-N

63729-42-0
2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (11 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 212127-80-5
Synonyms: 2-(2,5-dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1586037, CTK8C2642, ANW-68731, AKOS016005675, AB71608, AK-64930, KB-220593, 2,5-DIHYDROFURAN-3-BORONIC ACID, PINACOL ESTER, 2-(2,5-DIHYDROFURAN-3-YL)BORONIC ACID PINACOL ESTER

Molecular Formula: C10H17BO3Molecular Weight: 196.051180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCRCZWHPQMJOSH-UHFFFAOYSA-N

212127-80-5
2-(2,5-Dihydrofuran-3-yl)-4,4,5-trimethyl-1,3,2-dioxaborolane (1 supplier)2472467-23-3
2-(2,5-Dihydrothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydrothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2489456-32-6
Synonyms: CS-0526820

Molecular Formula: C10H17BO2SMolecular Weight: 212.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBVXONDQJGUCAA-UHFFFAOYSA-N

2489456-32-6
2-(2,5-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71917-51-6
Synonyms: BRN 5598835, 2-(2,5-Dihydroxy-4-methoxyphenyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(2,5-dihydroxy-4-methoxyphenyl)-2-hydroxy-, AC1MHOMW, LS-81168

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GHJPKQPNRSMNLZ-UHFFFAOYSA-N

71917-51-6
2-(2,5-Dihydroxy-4-methoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydroxy-4-methoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one | CAS Registry Number: 20362-24-7
Synonyms: Apulein, LMPK12113058, HE323749

Molecular Formula: C20H20O9Molecular Weight: 404.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GSDPDMPAMXKDMZ-UHFFFAOYSA-N

20362-24-7
2-(2,5-dihydroxy-4-methylphenyl)-2-hydroxyindene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydroxy-4-methylphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-26-3
Synonyms: BRN 2296826, 2-(2,5-Dihydroxy-p-tolyl)-2-hydroxy-1,3-indandione, 1,3-Indandione, 2-(2,5-dihydroxy-p-tolyl)-2-hydroxy-, AC1MHNDG, LS-81171

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HKDOBSURDHVYJD-UHFFFAOYSA-N

71313-26-3
2-(2,5-Dihydroxybenzylidene)-1H-indene-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dihydroxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 1023509-67-2
Synonyms: 2-((2,5-DIHYDROXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(2,5-dihydroxyphenyl)methylidene]indene-1,3-dione, ZINC2561758, MFCD00245445, AKOS022169534, MS-7073, 2-[(2,5-dihydroxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula: C16H10O4Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQQGGKTZSNMUKW-UHFFFAOYSA-N

1023509-67-2
2-(2,5-dihydroxyphenyl)-1h-indole-4,7-diol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxyphenyl)-1H-indole-4,7-diol | CAS Registry Number: 70178-15-3
Synonyms: NSC234025, AC1L7Q3W, NSC-234025, 2-(2,5-dihydroxyphenyl)-1H-indole-4,7-diol

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QUXVSUJLVZVNKN-UHFFFAOYSA-N

70178-15-3
2-(2,5-dihydroxyphenyl)-5,7-dihydroxychromen-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 74805-72-4
Synonyms: 2',5,5',7-Tetrahydroxyflavone, 5,7,2',5'-Tetrahydroxyflavone, AC1NUPT6, 2-(2,5-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, LMPK12110131, 4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CFICGXRYLHEUQQ-UHFFFAOYSA-N

74805-72-4
2-(2,5-DIHYDROXYPHENYL)BENZOIC ACID (1 supplier)106593-52-6
2-(2,5-dihydroxyphenyl)naphthalene (1 supplier)59007-07-7
2-(2,5-diiodophenoxy)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-diiodophenoxy)butanoic acid | CAS Registry Number: 90917-51-4
Synonyms: BRN 3301574, 2-(2,5-Diiodophenoxy)butyric acid, BUTYRIC ACID, 2-(2,5-DIIODOPHENOXY)-, AC1L1KHC, LS-47971

Molecular Formula: C10H10I2O3Molecular Weight: 431.993540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMQISUZPHCNGCH-UHFFFAOYSA-N

90917-51-4
2-(2,5-Diiodothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)1256781-72-2
2-(2,5-Diisopropylthiophen-3-yl)acetic acid (2 suppliers)1513957-87-3
2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-difluorophenyl)pyrimidine-5-carboxylate | CAS Registry Number: 960198-53-2
Synonyms: SCHEMBL1365709

Molecular Formula: C12H8F2N2O2Molecular Weight: 250.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMDZDNAPCIQWOM-UHFFFAOYSA-N

960198-53-2
2-(2,5-dimethoxy-3,4,6-trimethylphenyl)acetic acid (1 supplier)500886-73-7
2-(2,5-Dimethoxy-3-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,8-tetramethyl-2H-1-benzopyran (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-3-methylphenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene | CAS Registry Number: 38102-52-2
Synonyms: AC1LCJLM, CTK8I5074, MVCJXXHYBSOOKS-UHFFFAOYSA-N, 2H-1-Benzopyran, 2-(2,5-dimethoxy-3-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,8-tetramethyl-, 2-(2,5-Dimethoxy-3-methylphenyl)-6-methoxy-2,4,4,8-tetramethylchromane #, 2-(2,5-dimethoxy-3-methylphenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene

Molecular Formula: C23H30O4Molecular Weight: 370.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCJXXHYBSOOKS-UHFFFAOYSA-N

38102-52-2
2-(2,5-DIMETHOXY-4-(2-METHOXYETHYLTHIO)PHENYL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dimethoxy-4-(2-methoxyethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 207740-30-5
Synonyms: SureCN14655754, CHEMBL123868, CTK4E5067, 2C-T-13, AG-E-52458, 2,5-Dimethoxy-4-(A'A|Afas-Methoxyeth, Benzeneethanamine,2,5-dimethoxy-4-[(2-methoxyethyl)thio]-

Molecular Formula: C13H21NO3SMolecular Weight: 271.375740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYJLRNOGMKMRTK-UHFFFAOYSA-N

207740-30-5
2-(2,5-DIMETHOXY-4-(3-OXOBUTANAMIDO)PHENYLSULFONYL)ETHYL HYDROGEN SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]sulfonylethyl hydrogen sulfate | CAS Registry Number: 116390-88-6
Synonyms: Butanamide,N-[2,5-dimethoxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-3-oxo-, ACMC-1C3O0, CTK4A9771, AG-D-37804, 2-(2,5-dimethoxy-4-(3-oxobutanamido)phenylsulfonyl)ethyl hydrogen sulfate

Molecular Formula: C14H19NO10S2Molecular Weight: 425.431360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWWMPNFSTUDDSG-UHFFFAOYSA-N

116390-88-6
2-(2,5-DIMETHOXY-4-IODOPHENYL)AMINOETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-iodanyl-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 126210-33-1
Synonyms: DIAE, CID195464, 2-(2,5-Dimethoxy-4-iodophenyl)aminoethane

Molecular Formula: C10H14INO2Molecular Weight: 305.128284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQHQBRJAAZQXHL-GQCOAOBCSA-N

126210-33-1
2-(2,5-dimethoxy-4-methylbenzoyl)-3-methoxybenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylbenzoyl)-3-methoxybenzoic acid | CAS Registry Number: 51837-72-0
Synonyms: NSC245420, AGN-PC-0JOWHG, AC1L7US8, NSC-245420, 2-(2,5-dimethoxy-4-methyl-benzoyl)-3-methoxy-benzoic acid, 2-(2,5-dimethoxy-4-methylbenzoyl)-3-methoxybenzoic acid

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJHGUZVRAWHNAH-UHFFFAOYSA-N

51837-72-0
2-(2,5-Dimethoxy-4-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,7-tetramethyl-2H-1-benzopyran (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-6-methoxy-2,4,4,7-tetramethyl-3H-chromene | CAS Registry Number: 38102-49-7
Synonyms: CTK8I5072

Molecular Formula: C23H30O4Molecular Weight: 370.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DISRIDSHURALBS-UHFFFAOYSA-N

38102-49-7
2-(2,5-Dimethoxy-4-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,8-tetramethyl-2H-1-benzopyran (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene | CAS Registry Number: 38102-51-1
Synonyms: 2-(2,5-dimethoxy-4-methylphenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene, AC1LCSQL, AGN-PC-0JTODL, CTK8I5073, IFDQOCQWLZQNQJ-UHFFFAOYSA-N, 2- -3,4-dihydro-6-methoxy-2,4,4,8-tetramethyl-2H-1-benzopyran, 2-(2,5-Dimethoxy-4-methylphenyl)-6-methoxy-2,4,4,8-tetramethylchromane #, 2H-1-Benzopyran, 2-(2,5-dimethoxy-4-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,8-tetramethyl-

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFDQOCQWLZQNQJ-UHFFFAOYSA-N

38102-51-1
2-(2,5-Dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121511-99-5
Synonyms: 2,5-Dimethoxy-4-methylphenylboronic acid pinacol ester, 2-(2,5-dimethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2,5-Dimethoxy-4-methylphenylboronic acid pinacol eater, MFCD30723171, CS-0189283, E94629, EN300-22388300, Z2934465420

Molecular Formula: C15H23BO4Molecular Weight: 278.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWFJUDBLCJZELA-UHFFFAOYSA-N

2121511-99-5
2-(2,5-Dimethoxy-4-methylphenyl)cyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)cyclobutan-1-ol | CAS Registry Number: 1823256-55-8
Synonyms: 2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOBUTANOL, AKOS027332271

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHPRRUPLZOBGOU-UHFFFAOYSA-N

1823256-55-8
2-(2,5-Dimethoxy-4-methylphenyl)cyclobutanone (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)cyclobutan-1-one | CAS Registry Number: 90791-16-5
Synonyms: 2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOBUTANONE, AKOS027332272

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRKHTCUHLOSRFA-UHFFFAOYSA-N

90791-16-5
2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOBUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 90791-14-3
Synonyms: 2-Dmpcb, CID146231, 2-(2,5-Dimethoxy-4-methylphenyl)cyclobutylamine

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUSUFOFGWALPJC-UHFFFAOYSA-N

90791-14-3
2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,5-dimethoxy-4-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 69854-49-5
Synonyms: CHEBI:350464, MolPort-001-784-590, Sid 3762735, CID3041186, 2-(2,5-Dimethoxy-4-methylphenyl)cyclopropylamine, 2-(2,5-Dimethoxy-4-methyl-phenyl)-cyclopropylamine, Cyclopropanamine, 2-(2,5-dimethoxy-4-methylphenyl)-, trans-2-(2,5-Dimethoxy-4-methylphenyl)cyclopropylamine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYVPPECPQRBJEQ-WCBMZHEXSA-N

69854-49-5
2-(2,5-DIMETHOXY-4-METHYLSULFANYLPHENYL)-1-METHYL-ETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylsulfanylphenyl)propan-2-amine | CAS Registry Number: 69519-59-1
Synonyms: CHEBI:144925, MolPort-001-784-419, 4-Methylthio-2-5-dimethoxyamphetamine, CID143828, Benzeneethanamine, 2,5-dimethoxy-4-methylthio-alpha-methyl-, Benzeneethanamine,2,5-dimethoxy-4-methylthio-.alpha.-methyl-, 2-(2,5-Dimethoxy-4-methylsulfanyl-phenyl)-1-methyl-ethylamine, Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(methylthio)-, (+-)-, Benzeneethanamine,2,5-dimethoxy-.alpha.-methyl-4-(methylthio)-(.+/-.)-, 61638-07-1

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COBYBOVXXDQRAU-UHFFFAOYSA-N

69519-59-1
2-(2,5-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine (1 supplier)
2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine (3 suppliers)
2-(2,5-DIMETHOXY-PHENYL)-2-TRIMETHYLSILANYLOXY-PENTANENITRILE (1 supplier)
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