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CHEMICAL products beginning with : 2
284501 to 284550 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 [5691] 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHYL-3,5(OR6)-DIMETHYLPYRAZINE (1 supplier)13925-07-1
2-ethyl-3,5,5-trimethyl-2-oxo-1-oxa-2$l^C8H17O3P-phosphacyclopentan-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,5,5-trimethyl-2-oxo-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 39770-48-4
Synonyms: trans-2-Ethyl-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, 1,2-OXAPHOSPHOLAN-3-OL, 2-ETHYL-3,5,5-TRIMETHYL-, 2-OXIDE, trans-, AC1L1ZJW, 2-ethyl-3,5,5-trimethyl-2-oxo-1,2, LS-99558

Molecular Formula: C8H17O3PMolecular Weight: 192.192542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWSLIKTYMPKFHD-UHFFFAOYSA-N

39770-48-4
2-Ethyl-3,5,6,7-tetrahydro-4H-benzo[d]imidazol-4-one (1 supplier)2226494-15-9
2-ETHYL-3,5,6,8-TETRAHYDROXY-[1,4]NAPHTHOQUINONE (5 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione | CAS Registry Number: 13378-91-1
Synonyms: AGN-PC-00PKIB, CTK4B8795, CTK6D0829, AKOS015965686, AKOS015965687, AG-C-24276, AG-D-68924, AK-58139, 6-ethyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione, 1,4-Naphthalenedione,2-ethyl-3,5,6,8-tetrahydroxy-, 2-Ethyl-3,5,6,8-tetrahydroxynaphthalene-1,4-dione, 1,4-Naphthoquinone,2-ethyl-3,5,6,8-tetrahydroxy- (8CI), 6-ETHYL-2,5,7,8-TETRAHYDROXY-[1,4]NAPHTHOQUINONE

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVZRDQGFJDGVRP-UHFFFAOYSA-N

13378-91-1
2-Ethyl-3,5,7-trimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5,7-trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1692358-38-5

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEDOKFNLOJMJPI-UHFFFAOYSA-N

1692358-38-5
2-Ethyl-3,5,7-trimethylpyrazolo[1,5-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,5,7-trimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 309949-65-3
Synonyms: 2-ethyl-3,5,7-trimethylpyrazolo[1,5-a]pyrimidine, ChemDiv2_000553, HMS1370J03, ZINC237626, STK328196, AKOS005431128, MCULE-1651642674, SR-01000441870, SR-01000441870-1, Z275192252

Molecular Formula: C11H15N3Molecular Weight: 189.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZCCTZFECDDPKL-UHFFFAOYSA-N

309949-65-3
2-Ethyl-3,5-difluorobenzaldehyde (1 supplier)2090129-28-3
2-Ethyl-3,5-difluoropyridin-4-amine (1 supplier)2757677-95-3
2-ethyl-3,5-dihydro-4H-Imidazo[4,5-c]pyridin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 158939-10-7
Synonyms: AKOS023824553, DA-09772

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXBVTKJKLVROHJ-UHFFFAOYSA-N

158939-10-7
2-ethyl-3,5-diiodo-4-pyridinamine (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-diiodopyridin-4-amine | CAS Registry Number: 1352393-71-5
Synonyms: 2-Ethyl-3,5-diiodopyridin-4-amine, W-2086

Molecular Formula: C7H8I2N2Molecular Weight: 373.960760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUEWMMSRYMLUTK-UHFFFAOYSA-N

1352393-71-5
2-ethyl-3,5-dimethoxybenzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethoxyaniline | CAS Registry Number: 1373669-64-7

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

InChIKey: NWKSKXPEKHJIAB-UHFFFAOYSA-N

1373669-64-7
2-Ethyl-3,5-dimethyl-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethyl-1H-pyrrole | CAS Registry Number: 32990-59-3
Synonyms: 1H-Pyrrole, 2-ethyl-3,5-dimethyl-, AC1LCAE2, 2,4-dimethyl-5-ethylpyrrole, SCHEMBL18923791, CTK6D0348, RXOIPCVFTATXDV-UHFFFAOYSA-N, 2-Ethyl-3,5-dimethyl-1H-pyrrole #

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RXOIPCVFTATXDV-UHFFFAOYSA-N

32990-59-3
2-Ethyl-3,5-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1693879-33-2

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJCOXYNQQLFTEJ-UHFFFAOYSA-N

1693879-33-2
2-Ethyl-3,5-Dimethylphenylboronic acid (2 suppliers)
2-Ethyl-3,5-dimethylphenylboronicacid (0 suppliers)
2-Ethyl-3,5-dimethylpiperidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethylpiperidine | CAS Registry Number: 45768-23-8
Synonyms: 2-ethyl-3,5-dimethylpiperidine, AKOS006354654

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLUNBFITECXIOS-UHFFFAOYSA-N

45768-23-8
2-ethyl-3,5-dimethylpyrazine (19 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethylpyrazine | CAS Registry Number: 55031-15-7
Synonyms: 2-ETHYL-3,5-DIMETHYLPYRAZINE, 3,5-Dimethyl-2-ethylpyrazine, 13925-07-0, Pyrazine, 2-ethyl-3,5-dimethyl-, FEMA 3150, 2,6-Dimethyl-3-ethylpyrazine, 3-Ethyl-2,6-dimethylpyrazine, Pyrazine, 2,6-dimethyl-3-ethyl-, Pyrazine, 3,5-dimethyl-2-ethyl-, UNII-R182EY5L8C, FEMA No. 3149, 2-Ethyl-3,5-dimethyl pyrazine, EINECS 237-694-1, BRN 0636984, ACMC-1AJVY, AC1L1AX6, MLS000517293, SCHEMBL108874, CHEMBL328856, R182EY5L8C

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

55031-15-7
2-Ethyl-3,5-dimethylpyrazine compound with 3-ethyl-2,5-dimethylpyrazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethylpyrazine;3-ethyl-2,5-dimethylpyrazine | CAS Registry Number: 84561-41-1
Synonyms: UNII-1D80F4PE6E, 1D80F4PE6E, AKOS027327391, AK323816, 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers, 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers, FG, 2-ETHYL-3,5-DIMETHYLPYRAZINE; 3-ETHYL-2,5-DIMETHYLPYRAZINE

Molecular Formula: C16H24N4Molecular Weight: 272.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOFLOMVCGPWPQC-UHFFFAOYSA-N

84561-41-1
2-ethyl-3,5-dimethylpyridine (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,5-dimethylpyridine | CAS Registry Number: 1123-96-2
Synonyms: 2-Ethyl-3,5-dimethylpyridine, EINECS 214-383-9, Pyridine, 2-ethyl-3,5-dimethyl-, CID70752

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

InChIKey: QLUUXTUCKOZMEL-UHFFFAOYSA-N

1123-96-2
2-Ethyl-3,6-dimethyl-4(3H)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,6-dimethylpyrimidin-4-one | CAS Registry Number: 32363-54-5
Synonyms: 4(3H)-Pyrimidinone, 2-ethyl-3,6-dimethyl-, AC1LB49L, CTK8I1937, SOZOAMOWLSLRNG-UHFFFAOYSA-N, 2-ethyl-3,6-dimethylpyrimidin-4-one, 2-Ethyl-3,6-dimethyl-4(3H)-pyrimidinone #

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

InChIKey: SOZOAMOWLSLRNG-UHFFFAOYSA-N

32363-54-5
2-Ethyl-3,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1695640-30-2
Synonyms: 2-ethyl-3,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREDCXOCZFJODV-UHFFFAOYSA-N

1695640-30-2
2-ethyl-3,6-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,6-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 70381-32-7
Synonyms: 3,6-Dimethyl-2-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride, 3,6-Dimethyl-2-ethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3,6-dimethyl-2-ethyl-, monohydrochloride, AC1MHLZA, SCHEMBL11353116, LS-134178, 2-ethyl-3,6-dimethylpyrido[1,2-a]pyrimidin-4-one hydrochloride

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

InChIKey: FLWUDLVHHGIULN-UHFFFAOYSA-N

70381-32-7
2-ETHYL-3,6-DIMETHYLTETRAHYDRO-4H-THIOPYRAN-4-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,6-dimethylthian-4-one | CAS Registry Number: 462065-51-6
Synonyms: AC1MCXC7, Ambcb5106463, CTK4I9232, MolPort-016-631-664, 2-ethyl-3,6-dimethylthian-4-one, AKOS003604492, AG-F-59198, AK-97185, 2-Ethyl-3,6-dimethyldihydro-2H-thiopyran-4(3H)-one, 2-ETHYL-3,6-DIMETHYLTETRAHYDRO-4H-THIOPYRAN-4-ONE

Molecular Formula: C9H16OSMolecular Weight: 172.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNNFEZMOBOWVAI-UHFFFAOYSA-N

462065-51-6
2-Ethyl-3,7-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,7-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1700136-24-8
Synonyms: 2-ethyl-3,7-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLGAWSZWIRAEGD-UHFFFAOYSA-N

1700136-24-8
2-ETHYL-3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONANE (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonane | CAS Registry Number: 93004-46-7
Synonyms: CTK5H1991, AG-H-80530

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQDHPKQTPPDFEC-UHFFFAOYSA-N

93004-46-7
2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol | CAS Registry Number: 60762-53-0
Synonyms: MLS003106730, SMR001821620, 2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, NSC169909, AC1L6SNF, cid_298116, CHEMBL1865502, BDBM100173, NSC-169909, 2H-Benzo[a]quinolizin-2-ol,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, 2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

Molecular Formula: C23H37NO3Molecular Weight: 375.544780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQDQBYIIIBVIBX-UHFFFAOYSA-N

60762-53-0
2-ETHYL-3-(2-FURYL)ACRYLALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(furan-2-ylmethylidene)butanal | CAS Registry Number: 770-27-4
Synonyms: alpha-Ethylfurylacrolein, 2-Ethyl-3-furylacrolein, 3-Furyl-2-ethylacrolein, 2-Furfurylidinebutyraldehyde, alpha-Ethyl-2-furanacrolein, FEMA No. 2492, 2-Furfurylidene butyraldehyde, 2-Ethyl-3-furyl-2-propenal, 3-Furyl-2-ethyl-2-propenal, 2-Furanacrolein, alpha-ethyl-, 2-Ethyl-3-(2-furyl)acrylaldehyde, Butanal, 2-(2-furanylmethylene)-, EINECS 212-221-1, 2-(2-FURANYLMETHYLENE)BUTANAL, CID6435826

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCPFCQBLYDXPTR-SOFGYWHQSA-N

770-27-4
2-ethyl-3-(2-methylphenyl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 1898-07-3
Synonyms: B 151, BRN 0232659, 2-Ethyl-3-(o-tolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-ethyl-3-(o-tolyl)-, 2-Aethyl-3-(o-tolyl)chinazolinone-(4) [German], AC1L1YEP, AGN-PC-0JL5BG, Oprea1_225214, SCHEMBL11435540, 2-Aethyl-3-(o-tolyl)chinazolinone-(4), ST015791, LS-140895, 2-ethyl-3-(2-methylphenyl)-3-hydroquinazolin-4-one

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDHZAVFITRXCIU-UHFFFAOYSA-N

1898-07-3
2-Ethyl-3-(2-oxopiperidin-1-yl)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(2-oxopiperidin-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1509935-71-0
Synonyms: 2-ETHYL-3-(2-OXOPIPERIDIN-1-YL)BENZENE-1-SULFONYL CHLORIDE, AKOS027333352

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPELBXWTNSCFFE-UHFFFAOYSA-N

1509935-71-0
2-Ethyl-3-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1509935-74-3
Synonyms: 2-ETHYL-3-(2-OXOPYRROLIDIN-1-YL)BENZENE-1-SULFONYL CHLORIDE, AKOS027333353

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWGYDHWZLGAKTB-UHFFFAOYSA-N

1509935-74-3
2-Ethyl-3-(3-methyl-5-isoxazolyl)-4(3H)-quinazolinone (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one | CAS Registry Number: 86134-20-5
Synonyms: BRN 4492183, 4(3H)-Quinazolinone, 2-ethyl-3-(3-methyl-5-isoxazolyl)-, AC1L203B, CTK3E9389, LS-140884, 2-ethyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEODOZQRFGSFLN-UHFFFAOYSA-N

86134-20-5
2-Ethyl-3-(3-oxomorpholino)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(3-oxomorpholin-4-yl)benzenesulfonyl chloride | CAS Registry Number: 1182728-12-6
Synonyms: 2-ethyl-3-(3-oxomorpholin-4-yl)benzenesulfonyl chloride, SCHEMBL1118585, QANMPRDFERMNEX-UHFFFAOYSA-N, AKOS027333354, 2-ethyl-3-(3-oxo-morpholin-4-yl)-benzenesulfonyl chloride, 2-ETHYL-3-(3-OXOMORPHOLINO)BENZENE-1-SULFONYL CHLORIDE

Molecular Formula: C12H14ClNO4SMolecular Weight: 303.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QANMPRDFERMNEX-UHFFFAOYSA-N

1182728-12-6
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1260023-43-5
Synonyms: SCHEMBL1293106, HINIOSZAOZLHSO-UHFFFAOYSA-N, ZINC200966568, 2-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzaldehyde

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HINIOSZAOZLHSO-UHFFFAOYSA-N

1260023-43-5
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 948592-58-3
Synonyms: SCHEMBL2414737, URMDZJWJIDMMCH-UHFFFAOYSA-N, MB15296, 2-ETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL, PHENOL, 2-ETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C14H21BO3Molecular Weight: 248.125740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URMDZJWJIDMMCH-UHFFFAOYSA-N

948592-58-3
2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1494670-02-8
Synonyms: 2-ETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-ETHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, MFCD13182289, AKOS027256879, ZINC206115454, MB13305, AK209405, SY029184, 2-ETHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C13H20BNO2Molecular Weight: 233.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYJDZEDMXUWYRC-UHFFFAOYSA-N

1494670-02-8
2-ethyl-3-(4-fluorophenyl)quinazolin-4(3H)-one (1 supplier)329190-48-9
2-ethyl-3-(4-methylphenyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(4-methylphenyl)pyrrolidine | CAS Registry Number: 1248180-04-2
Synonyms: 2-Ethyl-3-(p-tolyl)pyrrolidine, AKOS011637809, MCULE-8767834140, NE45715, Z1272113792, 2-ethyl-3-(4-methylphenyl)pyrrolidine, Mixture of diastereomers

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYIWPQXKLVGLKP-UHFFFAOYSA-N

1248180-04-2
2-ethyl-3-(4-phenylphenyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(4-phenylphenyl)oxirane | CAS Registry Number: 7462-89-7
Synonyms: NSC402174, AC1L81SJ, SCHEMBL11265292, NSC-402174

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNCTXSVRAAQHLG-UHFFFAOYSA-N

7462-89-7
2-ethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)quinazolin-4-one;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)quinazolin-4-one;oxalic acid | CAS Registry Number: 23905-31-9
Synonyms: 2-Ethyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-4(3H)-quinazolinone oxalate, 4(3H)-Quinazolinone, 2-ethyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1), AGN-PC-0JL5JG, AC1L1Z2V, LS-140892, 2-ethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)quinazolin-4-one; oxalic acid

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWLJBWAIYXFUBY-UHFFFAOYSA-N

23905-31-9
2-ethyl-3-(hydroxymethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (1 supplier)2091167-00-7
2-Ethyl-3-(piperidin-3-yl)-3h-imidazo[4,5-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-piperidin-3-ylimidazo[4,5-b]pyridine | CAS Registry Number: 1894856-42-8
Synonyms: 2-ethyl-3-(piperidin-3-yl)-3H-imidazo[4,5-b]pyridine, AKOS026706344, F1907-0408

Molecular Formula: C13H18N4Molecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCNQROEOYMYAW-UHFFFAOYSA-N

1894856-42-8
2-ETHYL-3-(PIPERIDIN-3-YLMETHYL)-3H-IMIDAZO[4,5-B]PYRIDINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-(piperidin-3-ylmethyl)imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 2279124-28-4
Synonyms: 2-Ethyl-3-(piperidin-3-ylmethyl)-3H-imidazo[4,5-b]pyridine hydrochloride, 2-ethyl-3-(piperidin-3-ylmethyl)imidazo[4,5-b]pyridine;hydrochloride, starbld0036057, MFCD31811235

Molecular Formula: C14H21ClN4Molecular Weight: 280.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJVHBWXOBBTHSL-UHFFFAOYSA-N

2279124-28-4
2-Ethyl-3-(pyrrolidin-3-yl)-3h-imidazo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-pyrrolidin-3-ylimidazo[4,5-b]pyridine | CAS Registry Number: 1890635-91-2
Synonyms: 2-ethyl-3-(pyrrolidin-3-yl)-3H-imidazo[4,5-b]pyridine, AKOS026706345, F1907-0411

Molecular Formula: C12H16N4Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIBWJHRHLIHDDD-UHFFFAOYSA-N

1890635-91-2
2-ethyl-3-[(e)-5-(4-ethylphenoxy)-3-methylpent-3-enyl]-2-methyloxirane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-[(E)-5-(4-ethylphenoxy)-3-methylpent-3-enyl]-2-methyloxirane | CAS Registry Number: 60374-56-3
Synonyms: NSC195077, AC1NTLZS, SCHEMBL11759581, NSC-195077, 2-ethyl-3-[(E)-5-(4-ethylphenoxy)-3-methylpent-3-enyl]-2-methyloxirane

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAYPLBGNZPCLCF-FYWRMAATSA-N

60374-56-3
2-ETHYL-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]-1,5,7,9-TETRA ZABICYCLO[4.3.0]NONA-2,5,7-TRIEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 7-ethyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 168152-88-3
Synonyms: CID3074925, CID 3074925, LS-156835, (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-ethyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C21H18N8OMolecular Weight: 398.420620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUXFFAWOZAKDFS-UHFFFAOYSA-N

168152-88-3
2-ethyl-3-[2-(ethylamino)ethyl]-6-iodoquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-[2-(ethylamino)ethyl]-6-iodoquinazolin-4-one | CAS Registry Number: 77301-00-9
Synonyms: 2-Ethyl-3-(2-(ethylamino)ethyl)-6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-ethyl-3-(2-(ethylamino)ethyl)-6-iodo-, AC1L201S, LS-140872

Molecular Formula: C14H18IN3OMolecular Weight: 371.216690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJDNASRFACGABM-UHFFFAOYSA-N

77301-00-9
2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one | CAS Registry Number: 77300-96-0
Synonyms: 2-Ethyl-3-(2-(ethylamino)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-ethyl-3-(2-(ethylamino)ethyl)-, AC1L20B9, LS-140871, 2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4(3H)-one

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVIMVSMUBGKFLQ-UHFFFAOYSA-N

77300-96-0
2-ethyl-3-[5-(4-ethylphenoxy)-3-methylpentyl]-2-methyloxirane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-[5-(4-ethylphenoxy)-3-methylpentyl]-2-methyloxirane | CAS Registry Number: 60421-38-7
Synonyms: AC1L48QH

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDBMRMPRRGVQIG-UHFFFAOYSA-N

60421-38-7
2-ETHYL-3-[BICYCLO[2.2.1]HEPT-2-YL]PROPYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylmethyl)butyl acetate | CAS Registry Number: 85099-13-4
Synonyms: 2-Ethyl-3-(bicyclo(2.2.1)hept-2-yl)propyl acetate, CTK5F4125, EINECS 285-467-0, AG-H-41666, Bicyclo[2.2.1]heptane-2-propanol,b-ethyl-, 2-acetate, Bicyclo[2.2.1]heptane-2-propanol,b-ethyl-, acetate (9CI)

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFCDGLRMLBAVGY-UHFFFAOYSA-N

85099-13-4
2-Ethyl-3-Benzofurancarboxaldehyde (17 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-benzofuran-3-carbaldehyde | CAS Registry Number: 10035-41-3
Synonyms: 2-Ethyl-benzofuran-3-carbaldehyde, ZINC04218308, BAS 10150379, CID3159652

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCCWCFOHNTLJ-UHFFFAOYSA-N

10035-41-3
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