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CHEMICAL products beginning with : 3
175651 to 175700 of 213820 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 3510 3511 3512 3513 [3514] 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-(5-methyl-1H-imidazol-2-yl)pyridine (1 supplier)1341160-16-4
3-Methyl-2-(5-methylpyridin-3-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(5-methylpyridin-3-yl)butanoic acid | CAS Registry Number: 1532436-39-7
Synonyms: 3-methyl-2-(5-methylpyridin-3-yl)butanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMVTVFBHGDFTIS-UHFFFAOYSA-N

1532436-39-7
3-Methyl-2-(5-methylthiophen-2-yl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(5-methylthiophen-2-yl)butan-2-ol | CAS Registry Number: 1443327-67-0
Synonyms: 2-(5-Methyl-2-thienyl)-3-methyl-butan-2-ol, SCHEMBL12238617, AKOS014972410, 3-methyl-2-(5-methylthiophen-2-yl)butan-2-ol

Molecular Formula: C10H16OSMolecular Weight: 184.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLQIFWZHVMVVBL-UHFFFAOYSA-N

1443327-67-0
3-Methyl-2-(5-methylthiophen-2-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(5-methylthiophen-2-yl)butanoic acid | CAS Registry Number: 1512896-38-6
Synonyms: SCHEMBL5521073, AKOS014973207, 3-methyl-2-(5-methylthiophen-2-yl)butanoic acid

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNWNGNYXDVWIY-UHFFFAOYSA-N

1512896-38-6
3-Methyl-2-(5-methylthiophen-3-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(5-methylthiophen-3-yl)butanoic acid | CAS Registry Number: 1490468-28-4
Synonyms: AKOS014432203, 3-methyl-2-(5-methylthiophen-3-yl)butanoic acid

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPZBJSSDOZTRDZ-UHFFFAOYSA-N

1490468-28-4
3-Methyl-2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)butanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid | CAS Registry Number: 1019459-07-4
Synonyms: 3-methyl-2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)butanoic acid, AKOS000209528, AKOS022488763, MCULE-1697938582, NE26723, EN300-53504, Z216706352

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGAZTRCSRQPMET-UHFFFAOYSA-N

1019459-07-4
3-Methyl-2-(5-trifluoromethyl-pyridin-2-ylamino)-butyric acid (1 supplier)
3-Methyl-2-(6-methylpyridazin-3-yl)butan-1-amine (1 supplier)1515329-88-0
3-Methyl-2-(6-methylpyridin-3-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(6-methylpyridin-3-yl)butanoic acid | CAS Registry Number: 1343023-84-6
Synonyms: AKOS012459091, 3-methyl-2-(6-methylpyridin-3-yl)butanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMYSWJSBSKBDRW-UHFFFAOYSA-N

1343023-84-6
3-Methyl-2-(6-methylpyrimidin-4-yl)butan-1-amine (1 supplier)1478912-86-5
3-MEthyl-2-(7-oxo-5h-pyrrolo[3,4-b]pyridin-6(7h)-yl)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(7-oxo-5~{H}-pyrrolo[3,4-b]pyridin-6-yl)butanoic acid | CAS Registry Number: 1218347-75-1
Synonyms: 3-methyl-2-(7-oxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)butanoic acid, KM4596, BP-11572, OR323021

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUVJQLCLTUQTTJ-UHFFFAOYSA-N

1218347-75-1
3-methyl-2-(7h-purin-6-ylamino)butanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(7H-purin-6-ylamino)butanoic acid | CAS Registry Number: 6636-97-1
Synonyms: NSC52343, N-9H-purin-6-ylvaline, NSC-52343, AC1N4ZFH, N-(9H-purin-6-yl)valine, CHEMBL1965678, MolPort-030-042-392, BBL033653, STL373150, AKOS005943904, AKOS025248068, MCULE-7669627081, NCI60_004274, 3-methyl-2-(7H-purin-6-ylamino)butanoic acid

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NYRSRNGSMXWKQV-UHFFFAOYSA-N

6636-97-1
3-METHYL-2-(ISOPROPYL)-1,2-DIHYDROQUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yl-1,2-dihydroquinoxaline | CAS Registry Number: 105340-03-2
Synonyms: Quinoxaline,1,2-dihydro-3-methyl-2-(1-methylethyl)-, ACMC-1BP7S, CTK4A3749, AG-D-18688, Quinoxaline,1,2-dihydro-2-isopropyl-3-methyl- (6CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYVJVJANCNUQFN-UHFFFAOYSA-N

105340-03-2
3-METHYL-2-(ISOPROPYL)-1H-INDOLE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yl-1H-indole | CAS Registry Number: 91639-44-0
Synonyms: 3-methyl-2-propan-2-yl-1H-indole, SureCN10067381, 2-isopropyl-3-methyl-1H-indole, CTK5H0239, AG-H-76356

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PZNIASAJBMTKIH-UHFFFAOYSA-N

91639-44-0
3-methyl-2-(methyl-nitroso-amino)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[methyl(nitroso)amino]butanoic acid | CAS Registry Number: 53358-08-0
Synonyms: 3-methyl-2-[methyl(nitroso)amino]butanoic acid, NSC142290, AC1Q5S1A, AC1L630T, CTK4J7733, AR-1F4198, NSC-142290, OR102666

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHFMCUQTSKMCTD-UHFFFAOYSA-N

53358-08-0
3-methyl-2-(methylamino)-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(methylamino)-5,6-dihydro-4H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1296654-19-7
Synonyms: ZINC238331690

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBLLMFTXCUQQMM-UHFFFAOYSA-N

1296654-19-7
3-Methyl-2-(methylamino)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(methylamino)butan-1-ol | CAS Registry Number: 166387-94-6
Synonyms: 3-Methyl-2-(methylamino)-1-butanol, 3-methyl-2-(methylamino)butan-1-ol, SCHEMBL4716796, MFCD14624332, AKOS010572183, Y-7466

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUJGKDVZMCDYDE-UHFFFAOYSA-N

166387-94-6
3-Methyl-2-(methylamino)butanoic acid 1-phenyl-3-[2-(4-hydroxyphenyl)ethenylamino]-3-oxo-2-[[2-[(3-hydroxy-3-phenyl-2-(dimethylamino)-1-oxopropyl)amino]-3-methyl-1-oxo-2-butenyl]amino]propyl ester (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[[2-[[(2R,3S)-2-(dimethylamino)-3-hydroxy-3-phenylpropanoyl]amino]-3-methylbut-2-enoyl]amino]-3-[[(Z)-2-(4-hydroxyphenyl)ethenyl]amino]-3-oxo-1-phenylpropyl] (2S)-3-methyl-2-(methylamino)butanoate | CAS Registry Number: 22326-90-5
Synonyms: Lasiodine A, AC1NQYOS, C10008, [(1S,2R)-2-[[2-[[(2R,3S)-2-(dimethylamino)-3-hydroxy-3-phenylpropanoyl]amino]-3-methylbut-2-enoyl]amino]-3-[[(Z)-2-(4-hydroxyphenyl)ethenyl]amino]-3-oxo-1-phenylpropyl] (2S)-3-methyl-2-(methylamino)butanoate

Molecular Formula: C39H49N5O7Molecular Weight: 699.835660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HXLYZPGZSZWTSW-ISFPBDNKSA-N

22326-90-5
3-methyl-2-(methylamino)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(methylamino)phenol | CAS Registry Number: 67932-27-8
Synonyms: SCHEMBL10814735, AKOS006376119

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNBVVUZFBDUKOV-UHFFFAOYSA-N

67932-27-8
3-methyl-2-(methylimino)-4-oxo-1,3-thiazinane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxylic acid | CAS Registry Number: 350707-87-8
Synonyms: 3-Methyl-2-methylimino-4-oxo-[1,3]thiazinane-6-carboxylic acid, 3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxylic acid, (2Z)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazinane-6-carboxylic acid, 3-Methyl-2-[(E)-methylimino]-4-oxo-[1,3]thiazinane-6-carboxylic acid, SMR000014371, MLS000075573, CHEMBL3211129, HMS2353D18, STK016919, AKOS000303055, AKOS003594071, AKOS024306274, MCULE-5962049262, ST50283230, SR-01000321641, SR-01000495825, SR-01000321641-1, SR-01000495825-1, 5,6-dihydro-2-methylimino-3-methyl-1,3-thiazine-4-on-6-carboxylic, (Z)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazinane-6-carboxylic acid

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWIDFNCGAHZMPM-UHFFFAOYSA-N

350707-87-8
3-METHYL-2-(METHYLIMINO)THIAZOLIDIN-4-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylimino-1,3-thiazolidin-4-one hydrochloride | CAS Registry Number: 2087-56-1
Synonyms: EINECS 218-230-7, CID3014072, 3-Methyl-2-(methylimino)thiazolidin-4-one monohydrochloride

Molecular Formula: C5H9ClN2OSMolecular Weight: 180.655760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCISRBSBDUVXMI-UHFFFAOYSA-N

2087-56-1
3-METHYL-2-(METHYLSULFANYL)-1,3-BENZOTHIAZOL-3-IUM 4- METHYLBENZENE-1-SULFONATE (1 supplier)
3-Methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 156112-54-8
Synonyms: 3-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone, AC1LSEFA, SCHEMBL6565139, KS-00003EHD, MolPort-002-880-040, PBQNVDKEOYJSNU-UHFFFAOYSA-N, ZINC1400831, AKOS015993606, 8J-537S, MCULE-7400310501, CJ-22923, 3-methyl-2-methylthio-6-trifluoromethyl-4(3H)-pyrimidinone, 3-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-one, 3-methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidin-4(3H)-one, 3-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBQNVDKEOYJSNU-UHFFFAOYSA-N

156112-54-8
3-Methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone (1 supplier)
3-Methyl-2-(methylsulfanyl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanylpyridine | CAS Registry Number: 51933-73-4
Synonyms: 3-METHYL-2-(METHYLSULFANYL)PYRIDINE, 3-methyl-2-methylsulfanylpyridine, Pyridine, 3-methyl-2-(methylthio)-, SCHEMBL5640712, 2-(Methylthio)-3-methylpyridine, ZINC13222447, 3-Methyl-2-(methylthio)pyridine, AldrichCPR

Molecular Formula: C7H9NSMolecular Weight: 139.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRGKIYGFVLGXPA-UHFFFAOYSA-N

51933-73-4
3-Methyl-2-(methylsulfonyl)-3H-imidazo[4,5-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfonylimidazo[4,5-b]pyridine | CAS Registry Number: 1341039-98-2
Synonyms: SCHEMBL569392, DTEXGEJZUVIVGK-UHFFFAOYSA-N, AKOS027429148, ZINC114111784, 2-METHANESULFONYL-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE

Molecular Formula: C8H9N3O2SMolecular Weight: 211.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTEXGEJZUVIVGK-UHFFFAOYSA-N

1341039-98-2
3-methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1445651-57-9
Synonyms: SCHEMBL15056826, MFCD18727628, AKOS027252099, ZINC220700545, AK200623, 3-Methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine

Molecular Formula: C13H20BNO4SMolecular Weight: 297.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCZJXCAOEBHRIA-UHFFFAOYSA-N

1445651-57-9
3-Methyl-2-(methylsulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfonylaniline | CAS Registry Number: 497227-21-1
Synonyms: 2-methanesulfonyl-3-methylaniline, 3-methyl-2-methylsulfonylaniline, SCHEMBL5638259, GXEXAPQBWDKEFE-UHFFFAOYSA-N, 3-methyl-2-(methyl sulfonyl)aniline, AKOS030527370, EN300-254523, Z1507724397

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXEXAPQBWDKEFE-UHFFFAOYSA-N

497227-21-1
3-Methyl-2-(methylthio)-3,5-dihydro-4H-imidazol-4-one (1 supplier)95474-21-8
3-methyl-2-(methylthio)-3H-Imidazo[4,5-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanylimidazo[4,5-b]pyridine | CAS Registry Number: 32282-11-4
Synonyms: AC1LIR3R, SCHEMBL569037, AKOS024059185, 3-methyl-2-methylsulfanylimidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 3-methyl-2-(methylthio)-

Molecular Formula: C8H9N3SMolecular Weight: 179.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUBXIADFVGYLTB-UHFFFAOYSA-N

32282-11-4
3-Methyl-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 918350-15-9
Synonyms: 3-Methyl-2-(methylsulfanyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SCHEMBL3576349, 3-methyl-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Pyridine

Molecular Formula: C13H20BNO2SMolecular Weight: 265.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQLLWSWXHVVORX-UHFFFAOYSA-N

918350-15-9
3-Methyl-2-(methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-one | CAS Registry Number: 1628606-29-0
Synonyms: SCHEMBL16048102, AKOS027335415

Molecular Formula: C12H19BN2O3SMolecular Weight: 282.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIJGIDXVYIFVRK-UHFFFAOYSA-N

1628606-29-0
3-methyl-2-(methylthio)-5-nitro-6-(4-pyridinyl)-4(3H)-Pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-5-nitro-6-pyridin-4-ylpyrimidin-4-one | CAS Registry Number: 831231-60-8
Synonyms: CTK3D4275, 4(3H)-Pyrimidinone, 3-methyl-2-(methylthio)-5-nitro-6-(4-pyridinyl)-

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYJUFMQXSXKGQY-UHFFFAOYSA-N

831231-60-8
3-methyl-2-(methylthio)-5-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-5-nitropyridine | CAS Registry Number: 66665-85-8
Synonyms: SCHEMBL3967218, DA-41750

Molecular Formula: C7H8N2O2SMolecular Weight: 184.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSMRLOBRXXKGON-UHFFFAOYSA-N

66665-85-8
3-METHYL-2-(METHYLTHIO)-6-(PYRAZIN-2-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
3-METHYL-2-(METHYLTHIO)-6-(PYRIDIN-3-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
3-METHYL-2-(METHYLTHIO)-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
3-METHYL-2-(METHYLTHIO)-6-(QUINOXALIN-6-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
3-METHYL-2-(METHYLTHIO)-6-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-4(3H)-ONE (1 supplier)
3-Methyl-2-(methylthio)-7-(o-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(2-methylphenyl)-2-methylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1707392-20-8
Synonyms: 3-methyl-7-(2-methylphenyl)-2-(methylthio)thieno[3,2-d]pyrimidin-4(3H)-one, C15H14N2OS2, KS-00003IJO, MolPort-028-926-209, HTS003824, ZINC96511593, AKOS025392687, BS-5464, 3-methyl-7-(2-methylphenyl)-2-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H14N2OS2Molecular Weight: 302.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYFKYKKSAISRRU-UHFFFAOYSA-N

1707392-20-8
3-Methyl-2-(methylthio)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanylbutanoic acid | CAS Registry Number: 58475-11-9
Synonyms: 3-methyl-2-(methylthio)butanoic acid, SCHEMBL1130837, AKOS010252579

Molecular Formula: C6H12O2SMolecular Weight: 148.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOOVJDJKUPKFBP-UHFFFAOYSA-N

58475-11-9
3-METHYL-2-(METHYLTHIO)PHENOL 95% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanylphenol | CAS Registry Number: 1033693-19-4
Synonyms: 3-methyl-2-methylthiophenol, SureCN11605537, ZINC19093286, AKOS006305041, 3-METHYL-2-(METHYLTHIO)PHENOL, MB08534, MCULE-3778112813, 3-METHYL-2-(METHYLSULFANYL)PHENOL, ST45004328, ST50820732

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHKJYGSHGCSUTB-UHFFFAOYSA-N

1033693-19-4
3-Methyl-2-(methylthio)pyridine-5-boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 1190206-49-5
Synonyms: AKOS027307860, ZINC169994312, AK289487, Y3780, Q-8462, (5-Methyl-6-(methylthio)pyridin-3-yl)boronic acid

Molecular Formula: C7H10BNO2SMolecular Weight: 183.032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVNBIKYOMOKNLZ-UHFFFAOYSA-N

1190206-49-5
3-Methyl-2-(methylthio)thiazoliumiodide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylsulfanyl-1,3-thiazol-3-ium;iodide | CAS Registry Number: 33167-42-9
Synonyms: CTK4H0073, AG-F-11555, Thiazolium,3-methyl-2-(methylthio)-, iodide (1:1), Thiazolium,3-methyl-2-(methylthio)-, iodide (8CI,9CI)

Molecular Formula: C5H8INS2Molecular Weight: 273.158190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLNFYAHMUXXSGF-UHFFFAOYSA-M

33167-42-9
3-Methyl-2-(morpholin-4-yl)butanenitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-morpholin-4-ylbutanenitrile;hydrochloride | CAS Registry Number: 1672675-26-1
Synonyms: 3-methyl-2-morpholino-butanenitrile hydrochloride, MolPort-030-086-219, AKOS025141970, AK520402, CS-10145, TS-02910, 3-Methyl-2-morpholinobutanenitrile hydrochloride, 3-Methyl-2-(1-morpholin-4-yl)butyronitrile hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJFVZCOHJGFBBC-UHFFFAOYSA-N

1672675-26-1
3-methyl-2-(morpholin-4-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(morpholin-4-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-49-2

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAYBMXCUVHHGTE-UHFFFAOYSA-N

88364-49-2
3-methyl-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2h-pentalen-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one;hydrochloride | CAS Registry Number: 88364-12-9
Synonyms: 1(2H)-Pentalenone, 3,4,5,6-tetrahydro-3-methyl-2-(morpholinomethyl)-, hydrochloride, 1(2H)-Pentalenone, 3,4,5,6-tetrahydro-3-methyl-2-(4-morpholinylmethyl)-, hydrochloride, 3-Methyl-2-(morpholinomethyl)-3,4,5,6-tetrahydro-1(2H)-pentalenone hydrochloride, AC1MIAUK, LS-101460, 3-methyl-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWKSLVRRGSSEBH-UHFFFAOYSA-N

88364-12-9
3-Methyl-2-(naphthalen-1-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-naphthalen-1-ylbutan-2-ol | CAS Registry Number: 189077-65-4
Synonyms: 2-(1-Naphthyl)-3-methyl-butan-2-ol, 3-methyl-2-(naphthalen-1-yl)butan-2-ol, 3-methyl-2-(1-naphthyl)butan-2-ol, starbld0014366, AKOS012080938, 1-(1-Naphthyl)-1,2-dimethyl-1-propanol

Molecular Formula: C15H18OMolecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVUYZSWRJTWFAS-UHFFFAOYSA-N

189077-65-4
3-Methyl-2-(naphthalen-1-yl)butanoic acid (1 supplier)15410-69-2
3-methyl-2-(naphthalen-1-ylcarbonyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(naphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 86785-12-8
Synonyms: NSC625606, 3-Methyl-2-(1-naphthoyl)benzoic acid, AC1L7JZW, AC1Q5D1M, CTK3C6491, AG-K-00103, NSC-625606, NCI60_007982, 3-methyl-2-(naphthalene-1-carbonyl)benzoic acid, Benzoic acid, 3-methyl-2-(1-naphthalenylcarbonyl)-

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTIODIXTUPNVSG-UHFFFAOYSA-N

86785-12-8
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