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CHEMICAL products beginning with : 3
155451 to 155500 of 215136 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 [3110] 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ethyl-2,3-dihydro-2-oxo-1H-Benzimidazole-1-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetic acid | CAS Registry Number: 406944-97-6
Synonyms: (3-ethyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid, AC1Q2ZWB, SCHEMBL5329443, CTK6E8888, MolPort-002-471-191, OPFLZKSANFLFBS-UHFFFAOYSA-N, AKOS000299037, CCG-130507, MCULE-4324940445, NE34152, DA-06068, EN300-24327, T5889104, (3-ethyl-2-oxo-2,3-dihydrobenzoimidazol-1-yl)acetic acid, 2-(3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)acetic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFLZKSANFLFBS-UHFFFAOYSA-N

406944-97-6
3-ethyl-2,3-dihydro-2-oxo-1H-Imidazole-1-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxoimidazol-1-yl)acetic acid | CAS Registry Number: 942204-68-4
Synonyms: SCHEMBL3581778, AKOS017532033, DA-00600

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJBMUFANBDAWAF-UHFFFAOYSA-N

942204-68-4
3-ethyl-2,3-dihydro-3-hydroxy-1H-Isoindol-1-one (1 supplier)4770-15-4
3-Ethyl-2,3-dihydroxypentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydroxypentanoic acid | CAS Registry Number: 97209-89-7
Synonyms: 3-ETHYL-2,3-DIHYDROXYPENTANOIC ACID, SCHEMBL14809482

Molecular Formula: C7H14O4Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUNWBNJBUSXYFL-UHFFFAOYSA-N

97209-89-7
3-ethyl-2,3-dimethyl-1,2-oxaziridine (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethyloxaziridine | CAS Registry Number: 3400-16-6
Synonyms: AKOS006372030, KB-70755

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHAFGGWLORHCMU-UHFFFAOYSA-N

3400-16-6
3-Ethyl-2,3-dimethyl-3H-indole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethylindole | CAS Registry Number: 1798-39-6
Synonyms: 3-ethyl-2,3-dimethylindole, 3H-Indole, 3-ethyl-2,3-dimethyl-, AGN-PC-0JTGYT, AC1LC4FF, SureCN872507, CTK8H3210, KB-287617

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

InChIKey: LVCJOTSREMDVNB-UHFFFAOYSA-N

1798-39-6
3-ETHYL-2,3-DIMETHYLHEXANE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethylhexane | CAS Registry Number: 52897-00-4
Synonyms: Hexane, 3-ethyl-2,3-dimethyl-, 3-Ethyl-2,3-dimethylhexane, CID521418

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJIFKODHGMUPFH-UHFFFAOYSA-N

52897-00-4
3-Ethyl-2,3-dimethylindoline (2 suppliers)
Compound Structure IUPAC Name: 2,3-diethyl-3-methyl-1,2-dihydroindole | CAS Registry Number: 18781-60-7
Synonyms: 2,3-Diethyl-3-methylindoline, 2,3-diethyl-3-methyl-1,2-dihydroindole, AGN-PC-0JTHDV, AC1LC5PI, CTK8H3926, Indoline, 2,3-diethyl-3-methyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVDGAQHHDJQNSW-UHFFFAOYSA-N

18781-60-7
3-ethyl-2,4,5-trimethyl-1h-pyrrole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4,5-trimethyl-1H-pyrrole | CAS Registry Number: 520-69-4
Synonyms: 1H-Pyrrole, 3-ethyl-2,4,5-trimethyl-, Pyrrole, 3-ethyl-2,4,5-trimethyl-, 3-ETHYL-2,4,5-TRIMETHYL-1H-PYRROLE, AC1L1VLY, AGN-PC-0JK9MK, SCHEMBL6060630, 3-ethyl-2,4,5-trimethylpyrrole, YEYMBKUFPKCVKT-UHFFFAOYSA-N, 3-ethyl-2,4,5-trimethyl-pyrrole

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YEYMBKUFPKCVKT-UHFFFAOYSA-N

520-69-4
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene (2 suppliers)
Compound Structure IUPAC Name: 1-[3-ethyl-4-(4-methoxyphenyl)hex-1-en-2-yl]-4-methoxybenzene | CAS Registry Number: 131-88-4
Synonyms: FT-0668170, 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSVIJUQMZBIDOE-UHFFFAOYSA-N

131-88-4
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4-bis(4-methoxyphenyl)pentanal | CAS Registry Number: 74063-46-0

Molecular Formula: C21H26O3Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWBBNODFLSXEEO-UHFFFAOYSA-N

74063-46-0
3-ethyl-2,4-dihydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dihydroxybenzaldehyde | CAS Registry Number: 54473-07-3
Synonyms: SCHEMBL16095211, ZINC222146473, DA-23648

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHTYFABTWZRWSU-UHFFFAOYSA-N

54473-07-3
3-ETHYL-2,4-DIMETHYL-PENTAN-3-OL (0 suppliers)
3-ETHYL-2,4-DIMETHYLHEXANE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylhexane | CAS Registry Number: 7220-26-0
Synonyms: Hexane, 3-ethyl-2,4-dimethyl-, 3-Ethyl-2,4-dimethylhexane, CID522447

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKIMJMPFNLVOU-UHFFFAOYSA-N

7220-26-0
3-Ethyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid | CAS Registry Number: 2060000-70-4
Synonyms: SCHEMBL17730287, ZINC536955363

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTJBVXUCGSQVND-UHFFFAOYSA-N

2060000-70-4
3-ethyl-2,4-dimethylpyridine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylpyridine | CAS Registry Number: 73669-49-5
Synonyms: 3-ETHYL-2,4-DIMETHYL-PYRIDINE, SCHEMBL463497, ZINC39290565

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNUUWAAQOZGPDS-UHFFFAOYSA-N

73669-49-5
3-ethyl-2,4-dimethylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylpyrrolidine | CAS Registry Number: 5666-10-4
Synonyms: NSC68324, AC1Q4VBT, SureCN3671279, AC1L6P23, CTK5A5519, AR-1F3054, NSC-68324, AKOS006359439, AG-K-85688

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTDYINNWQOHUAH-UHFFFAOYSA-N

5666-10-4
3-ETHYL-2,4-DIOXASPIRO(5.5)UNDEC-8-ENE (1 supplier)
Compound Structure IUPAC Name: 6-bromo-5,5-dimethyl-6H-benzo[c]acridine-7-carboxylic acid | CAS Registry Number: 6621-57-4
Synonyms: 6-bromo-5,5-dimethyl-5,6-dihydrobenzo[c]acridine-7-carboxylic acid, NSC48757, AC1Q5TLF, AC1L67C2, CTK5C3645, AR-1H1095, NSC-48757, AG-K-08909, 6-bromo-5,5-dimethyl-6H-benzo[c]acridine-7-carboxylic acid

Molecular Formula: C20H16BrNO2Molecular Weight: 382.250540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXPQIDJYGQYKAX-UHFFFAOYSA-N

6621-57-4
3-Ethyl-2,4-dioxo- 1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride (1 supplier)1469764-14-4
3-ETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID (0 suppliers)
3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (0 suppliers)2757324-63-1
3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (2 suppliers)
3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquizoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 523990-83-2
Synonyms: 3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid, 3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid, ChemDiv2_004292, AC1LFD1I, AC1Q2ZX1, CTK6E8811, MolPort-001-558-187, HMS1381D02, ALBB-004829, ZINC9360703, HTS015082, STK042548, AKOS000122695, MCULE-8910828259, IDI1_003007, BB 0242667, R7752, ST50763704, EN300-45207, Z235536818

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHJOFBNVZGMMRO-UHFFFAOYSA-N

523990-83-2
3-Ethyl-2,4-Pentanedione (8 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

1540-34-7
3-ETHYL-2,5,5,7-TETRAMETHYL-6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-7-OL HYDROBROMIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;1-(4-chlorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylate | CAS Registry Number: 24522-24-5
Synonyms: 3-Pyridinecarboxylic acid, 1-(4-chlorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-, sodium salt, 1-(4-Chlorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarboxylic acid sodium salt, AC1Q1V5F, SCHEMBL9251057, sodium 1-(p-chlorophenyl) 1,2-dihydro-4,6-di-methyl-2-oxonicotinate

Molecular Formula: C14H11ClNNaO3Molecular Weight: 299.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOZWUFCBWIEFSQ-UHFFFAOYSA-M

24522-24-5
3-Ethyl-2,5-Dihydro-4-Methyl-2-Oxo-3-Pyrroline-1-(N-2-Phenylethyl)-Carboxamide (1 supplier)
3-ETHYL-2,5-DIHYDRO-4-METHYL-2-OXO-N-(2-PHENYLETHYL)-1H-PYRROLE-1-CARBOXAMIDE (3 suppliers)
3-ethyl-2,5-dihydrofuran (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,5-dihydrofuran | CAS Registry Number: 25409-04-5
Synonyms: 3-Ethyl-2,5-dihydrofuran, AGN-PC-0NKZ0A, Furan, 3-ethyl-2,5-dihydro-, CTK8H8473

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGLGCLRHKKNANH-UHFFFAOYSA-N

25409-04-5
3-ETHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 62157-91-9
Synonyms: EINECS 263-440-4, ZINC02564003, CID2724015, 3-Ethyl-2,5-dihydrothiophene 1,1-dioxide, InChI=1/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h3H,2,4-5H2,1H

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQENBVCXBPWHIX-UHFFFAOYSA-N

62157-91-9
3-ethyl-2,5-dimethoxybenzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethoxyaniline | CAS Registry Number: 185207-19-6
Synonyms: AKOS024060236, Benzenamine, 3-ethyl-2,5-dimethoxy-

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVJQFISKCFBBGJ-UHFFFAOYSA-N

185207-19-6
3-Ethyl-2,5-dimethyl-3-hexene (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethylhex-3-ene | CAS Registry Number: 62338-08-3
Synonyms: 3-Hexene, 3-ethyl-2,5-dimethyl-, AGN-PC-0JSMU0, CTK8J6858

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTFIBGYQLWKTKK-UHFFFAOYSA-N

62338-08-3
3-ETHYL-2,5-DIMETHYL-PYRAZINE-1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 183021-23-0
Synonyms: CTK4D8395, AG-E-32791, Pyrazine,3-ethyl-2,5-dimethyl-, 1-oxide, Pyrazine, 3-ethyl-2,5-dimethyl-, 1-oxide (9CI);3-ETHYL-2,5-DIMETHYL-PYRAZINE, 1-OXIDE

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWRVDJZVPEUJH-UHFFFAOYSA-N

183021-23-0
3-ETHYL-2,5-DIMETHYLHEXANE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethylhexane | CAS Registry Number: 52897-04-8
Synonyms: 3-Ethyl-2,5-dimethylhexane, Hexane, 3-ethyl-2,5-dimethyl-, CID521421

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJEUVDLASLOZIV-UHFFFAOYSA-N

52897-04-8
3-Ethyl-2,5-pyrazinediethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[6-ethyl-5-(2-hydroxyethyl)pyrazin-2-yl]ethanol | CAS Registry Number: 86917-74-0
Synonyms: SureCN6887853, CTK2I3035, 2,5-Pyrazinediethanol, 3-ethyl-, AKOS006302236, 3-Ethyl-2,5-bis(2-hydroxyethyl)pyrazine, FT-0668382

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFRYXKSZINFSSE-UHFFFAOYSA-N

86917-74-0
3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 70381-67-8
Synonyms: 2,6,8-Trimethyl-3-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride, 3-Ethyl-2,6,8-trimethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6,8-trimethyl-, monohydrochloride, AC1MHLZY, SCHEMBL11360549, LS-134181, 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one hydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQMUNROYMKASMW-UHFFFAOYSA-N

70381-67-8
3-Ethyl-2,6-difluorobenzaldehyde (1 supplier)1891253-78-3
3-Ethyl-2,6-dimethoxybenzenesulfonic acid (0 suppliers)2407426-99-5
3-Ethyl-2,6-dimethoxybenzenesulfonyl chloride (0 suppliers)2407427-00-1
3-Ethyl-2,6-dimethyl-4(3H)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,6-dimethylpyrimidin-4-one | CAS Registry Number: 32363-52-3
Synonyms: AC1LC0NP, 4(3H)-Pyrimidinone, 3-ethyl-2,6-dimethyl-, CTK8I1936, IYVQYIYLQWXOMB-UHFFFAOYSA-N, 3-ethyl-2,6-dimethylpyrimidin-4-one, 3-Ethyl-2,6-dimethyl-4(3H)-pyrimidinone #

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYVQYIYLQWXOMB-UHFFFAOYSA-N

32363-52-3
3-ETHYL-2,6-DIPHENYLPIPERIDIN-4-ONE 95% (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,6-diphenylpiperidin-4-one | CAS Registry Number: 127895-86-7
Synonyms: 3-ethyl-2,6-diphenylpiperidin-4-one, 4-Piperidinone, 3-ethyl-2,6-diphenyl-, ACMC-20msmw, AC1MDQGC, BAS 00013031, (2S,3R,6S)-3-ethyl-2,6-diphenylpiperidin-4-one, Oprea1_368884, Oprea1_402222, MLS000711471, STOCK3S-17337, CTK0F6288, MolPort-001-913-419, HMS2662F13, STL335222, AKOS001618555, AG-D-57904, MCULE-3232026329, 3-Ethyl-2,6-diphenyl-piperidin-4-one, SMR000281238, I14-23736

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLPXDRONNNYCQN-UHFFFAOYSA-N

127895-86-7
3-Ethyl-2,8-dimethylquinolin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1907-20-6
Synonyms: 3-ethyl-2,8-dimethylquinolin-4-ol, 3-Ethyl-2,8-dimethyl-quinolin-4-ol, SMR000125052, 3-ethyl-2,8-dimethyl-1H-quinolin-4-one, CBMicro_033679, Cambridge id 5799865, Oprea1_778591, Oprea1_784360, MLS000067673, CHEMBL1408453, HMS2177F04, ZINC8581335, STK005372, AKOS005159053, AKOS010226921, BIM-0033799.P001, CS-0336655

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLJLWUBLPRLWGU-UHFFFAOYSA-N

1907-20-6
3-Ethyl-2,8-dimethylquinoline-4(1H)-thione (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione | CAS Registry Number: 332150-10-4
Synonyms: BAS 00733361, 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione, AC1LG7OF, Oprea1_126169, ZINC6519492, AKOS000618732, AKOS027460425, MCULE-1714071679, 3-Ethyl-2,8-dimethyl-quinoline-4-thiol

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQKLACQSFYFTLR-UHFFFAOYSA-N

332150-10-4
3-ethyl-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 80310-21-0
Synonyms: 2,9-Dimethyl-3-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride, 2,9-Dimethyl-3-ethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride, 4H-Pyrido(1,2-a)pyrimidin-4-one, 2,9-dimethyl-3-ethyl-, monohydrochloride, AC1MI32M, CHEMBL554870, LS-134177, 3-ethyl-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one hydrochloride

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISVAJHRUMDLVEW-UHFFFAOYSA-N

80310-21-0
3-Ethyl-2-(((5-hydroxy-4-oxo-4H-pyran-2-yl)methyl)thio)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[(5-hydroxy-4-oxopyran-2-yl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 1417360-02-1
Synonyms: 3-ethyl-2-{[(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl]thio}quinazolin-4(3H)-one, ZINC78282140, AKOS027454672, MCULE-3605756108

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIAOQOJMKMUBGA-UHFFFAOYSA-N

1417360-02-1
3-ETHYL-2-((1E,3E)-3-((E)-2-(3-ETHYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)ETHYLIDENE)-6-HYDROXYHEX-1-EN-1-YL)-1,1-DIMETHYL-1H-BENZO[E]INDOL-3-IU (0 suppliers)
3-Ethyl-2-((1E,3E,5E,7Z)-7-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)benzo[d]thiazol-3-ium iodide (1 supplier)1201170-50-4
3-ETHYL-2-((3-ETHYL-4,5-DIPHENYLTHIAZOL-2(3H)-YLIDENE)METHYL)-5-(2-(3-ETHYL-5-METHYLBENZO[D]THIAZOL-2(3H)-YLIDENE)ETHYLIDENE)-4-OXO-4,5-DIHYDROTHIAZOL-3-IUM IODIDE; 5-(3-ETHYL-5-METHYLBENZTHIAZOLIN-2-YLIDEN)DIMETHIN-4?5'-DIPHENYL-3'-ETHYLTHIAZOLO-3-ETHYL (4 suppliers)
Compound Structure IUPAC Name: (5E)-3-ethyl-2-[(E)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-5-[(2E)-2-(3-ethyl-5-methyl-3a,7a-dihydro-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-thiazol-3-ium-4-one;iodide | CAS Registry Number: 143269-96-9
Synonyms: 5-(3-ETHYL-5-METHYLBENZTHIAZOLIN-2-YLIDEN)-DIMETHIN-4',5'-DIPHENYL-3'-ETHYLTHIAZOLO-ETHYL-4-OXATHIAZOLIDINO-MONOMETHINCYANIN-IODIDE

Molecular Formula: C35H36IN3OS3Molecular Weight: 737.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HDASJPHBTHNEKT-FFUBAFJOSA-M

143269-96-9
3-ETHYL-2-((3-ETHYL-5-(2-(1-ETHYLQUINOLIN-4-1H-YLIDENE)ETHYLIDENE)-4-OXOTHIAZOLIDIN-2-YLIDENE)METHYL)-4,5-DIPHENYLTHIAZOL-3-IUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-5-[2-(1-ethylquinolin-4-ylidene)ethylidene]-1,3-thiazol-3-ium-4-one;bromide | CAS Registry Number: 51257-37-5
Synonyms: CTK8I9574, 3-ETHYL-2-(3-ETHYL-4,5-DIPHENYL-THIAZOLIUM-2-YL-METHYLENE)-5-[2-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-ETHYLIDENE]-THIAZOLIDIN-4-ONE BROMIDE

Molecular Formula: C36H34BrN3OS2Molecular Weight: 668.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPQYKSJVRHKSKW-UHFFFAOYSA-M

51257-37-5
3-ETHYL-2-((3-ETHYLBENZO[D][1,3]SELENAZOL-2(3H)-YLIDENE)METHYL)BENZO[D]THIAZOL-3-IUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-1,3-benzothiazole;bromide | CAS Registry Number: 143269-59-4
Synonyms: CTK4C3554, AG-D-85619

Molecular Formula: C19H19BrN2SSeMolecular Weight: 466.296560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSHCMAJQZLOFMH-UHFFFAOYSA-M

143269-59-4
3-Ethyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[(4-methylphenyl)methylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 692287-54-0
Synonyms: 3-ethyl-2-[(4-methylbenzyl)sulfanyl]-6-(trifluoromethyl)-4(3H)-pyrimidinone, 3-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, ZINC1394906, 3-ethyl-2-[(4-methylphenyl)methylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-one, AKOS005098713, MCULE-5951802239, 6T-0292

Molecular Formula: C15H15F3N2OSMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAVGCJRZAOJSDL-UHFFFAOYSA-N

692287-54-0
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