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CHEMICAL products beginning with : 2
284601 to 284650 of 402037 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-HYDROXYHEXANAL (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-hydroxyhexanal | CAS Registry Number: 496-03-7
Synonyms: Butyraldol, 3-Hydroxy-2-ethylhexanal, HSDB 5667, Hexanal, 2-ethyl-3-hydroxy-, CID10324, EINECS 207-812-6, AI3-01508

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMBAIQMSJGQWLF-UHFFFAOYSA-N

496-03-7
2-ETHYL-3-HYDROXYMETHYL-5-METHOXY-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
2-Ethyl-3-hydroxynonanoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-hydroxynonanoate | CAS Registry Number: 55822-92-9
Synonyms: Ethyl 2-ethyl-3-hydroxynonanoate, AC1LB3M2, Nonanoic acid, 2-ethyl-3-hydroxy-, ethyl ester, CTK6D7416, BJNWUSPEGNZNFQ-UHFFFAOYSA-N, Ethyl 2-ethyl-3-hydroxynonanoate #, AKOS011680503

Molecular Formula: C13H26O3Molecular Weight: 230.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJNWUSPEGNZNFQ-UHFFFAOYSA-N

55822-92-9
2-ethyl-3-iminoinden-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-iminoinden-1-amine;hydrochloride | CAS Registry Number: 32382-12-0
Synonyms: AGN-PC-0JMVLO, 2-Ethyl-1-iminoinden-3-amine monohydrochloride, AC1L3V4A, 2-ethyl-3-iminoinden-1-amine hydrochloride, Inden-3-amine, 2-ethyl-1-imino-, monohydrochloride

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IOXYIZFJYULEPD-UHFFFAOYSA-N

32382-12-0
2-ethyl-3-iodoPyrazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-iodopyrazine | CAS Registry Number: 98140-48-8
Synonyms: 2-ethyl-3-iodo-pyrazine, SCHEMBL9458840

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQLATCWTLNHZFI-UHFFFAOYSA-N

98140-48-8
2-ETHYL-3-ISOXAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,2-oxazolidin-3-one | CAS Registry Number: 40784-14-3
Synonyms: 2-Ethylisoxazolid-3(2H)-one, BRN 0636317, 3-ISOXAZOLIDINONE, 2-ETHYL-, CID38675, LS-86764

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMZCBTOGEBQZLG-UHFFFAOYSA-N

40784-14-3
2-ETHYL-3-METHOXY-2-METHYL-3-PHENYL-OXIRANE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methoxy-2-methyl-3-phenyloxirane | CAS Registry Number: 6325-36-6
Synonyms: NSC29735, CID232393

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLTHKFYJDGVMQG-UHFFFAOYSA-N

6325-36-6
2-ethyl-3-methoxy-2H-indazole-6-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxyindazole-6-carboxylic acid | CAS Registry Number: 919106-95-9
Synonyms: 2-Ethyl-3-methoxy-2H-indazole-6-carboxylic acid, AKOS015958425, AK128048, KB-230399

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDQJHEXRPDITJK-UHFFFAOYSA-N

919106-95-9
2-Ethyl-3-methoxy-4H-pyran-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxypyran-4-one | CAS Registry Number: 50741-69-0

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKSXDOOHTFCNOF-UHFFFAOYSA-N

50741-69-0
2-Ethyl-3-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxybenzaldehyde | CAS Registry Number: 722492-70-8
Synonyms: AGN-PC-0D0KX2, CTK8C3212, ANW-69820, AKOS016001632, AK100904, BD241813, KB-230400

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAZIIELXPCMIED-UHFFFAOYSA-N

722492-70-8
2-ETHYL-3-METHOXYBENZOIC ACID (5 suppliers)
2-Ethyl-3-Methyl Pyrazine (28 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

15707-23-0
2-Ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1707602-32-1
Synonyms: AKOS027393151

Molecular Formula: C10H18ClN3OMolecular Weight: 231.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLVIYQUVUSSQAX-UHFFFAOYSA-N

1707602-32-1
2-Ethyl-3-methyl-1,4-dihydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1H-quinolin-4-one | CAS Registry Number: 200405-80-7
Synonyms: SCHEMBL20274465, AKOS012870471

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSUDTSFDUYUMO-UHFFFAOYSA-N

200405-80-7
2-Ethyl-3-methyl-1,4-naphthoquinone (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylnaphthalene-1,4-dione | CAS Registry Number: 2589-56-2
Synonyms: 2-Ethyl-3-methyl-1,4-naphthalenedione, AC1MHZ7C, SureCN571496, CHEMBL1223897, 2-ethyl-3-methylnaphthalene-1,4-dione, 1,4-Naphthalenedione, 2-ethyl-3-methyl-

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWIBLPIAYFAQQQ-UHFFFAOYSA-N

2589-56-2
2-Ethyl-3-methyl-1-(piperazin-1-yl)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1-piperazin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 294651-63-1
Synonyms: 2-ethyl-3-methyl-1-(piperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-ethyl-3-methyl-1-piperazin-1-ylpyrido[1,2-a]benzimidazole-4-carbonitrile, UNM000000552201, Oprea1_312138, Oprea1_559625, ZINC48846, BBL002595, MFCD00384054, STK389034, AKOS000448078, MCULE-9925229409, 3-ethyl-2-methyl-4-piperazinyl-5-hydropyridino[1,2-a]benzimidazolecarbonitrile, VS-01126, EU-0005114, UNM000011064801, SR-01000433954, SR-01000433954-1, 2-ETHYL-3-METHYL-1-(1-PIPERAZINYL)PYRIDO(1,2-A)BENZIMIDAZOLE-4-CARBONITRILE, 2-Ethyl-3-methyl-1-(1-piperazinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile #, Pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-ethyl-3-methyl-1-(1-piperazinyl)-

Molecular Formula: C19H21N5Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFAWMRAGVSOYNK-UHFFFAOYSA-N

294651-63-1
2-ethyl-3-methyl-1-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 5869-89-6
Synonyms: AC1Q2SWB, AC1LK35V, STOCK1S-90015, MolPort-000-437-596, STK106102, ZINC52538834, AKOS001329786, ST50056212, T5747496, 12-ethyl-11-methyl-13-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile, 2-ethyl-3-methyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-ethyl-3-methyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}pyrido[1,2-a]benzimidazole-4-carbonitrile, 4-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-3-ethyl-2-methyl-5-hydropyridino[1 ,2-a]benzimidazolecarbonitrile

Molecular Formula: C28H29N5Molecular Weight: 435.563360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPBGSUNIGYVQK-FMIVXFBMSA-N

5869-89-6
2-Ethyl-3-methyl-1-benzofuran-5-amine (4 suppliers)
2-Ethyl-3-methyl-1-benzofuran-7-amine hydrochloride (5 suppliers)
2-Ethyl-3-methyl-1-benzofuran-7-aminehydrochloride (0 suppliers)
2-ETHYL-3-METHYL-1-BUTENE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-methylidenepentane | CAS Registry Number: 7357-93-9
Synonyms: 2-Ethyl-3-methylbut-1-ene, 1-Butene, 2-ethyl-3-methyl-, 3-Methyl-2-ethyl-1-butene, NSC73921, 2-ETHYL-3-METHYL-BUTENE, CID81818, EINECS 230-890-8

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADHCYQWFCLQBFG-UHFFFAOYSA-N

7357-93-9
2-ETHYL-3-METHYL-1H-INDOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1H-indol-5-amine | CAS Registry Number: 1780751-23-6
Synonyms: 2-ethyl-3-methyl-1H-indol-5-amine, 2-ethyl-3-methyl-5-aminoindole

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSZCDRGDAJZSQS-UHFFFAOYSA-N

1780751-23-6
2-Ethyl-3-methyl-1H-indole-5-carboxylic acid (3 suppliers)
2-Ethyl-3-methyl-1H-indole-7-carboxylic acid (4 suppliers)
2-Ethyl-3-methyl-2-(1-methylethyl)butanenitrile (3 suppliers)75340-18-0
2-Ethyl-3-methyl-2-cyclopentene-1-thione (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methylcyclopent-2-ene-1-thione | CAS Registry Number: 38693-67-3
Synonyms: 2-ethyl-3-methylcyclopent-2-ene-1-thione, AGN-PC-0JSXQO, AC1LBQU9, CTK6D0378, IABIFZNZAYHYCM-UHFFFAOYSA-N, AG-K-83544, 2-Cyclopentene-1-thione, 2-ethyl-3-methyl-, 2-Ethyl-3-methyl-2-cyclopentene-1-thione #

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IABIFZNZAYHYCM-UHFFFAOYSA-N

38693-67-3
2-ethyl-3-methyl-2-propan-2-ylbutanamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 7498-51-3
Synonyms: NSC407549, Ethyl-diisopropylacetamide, AC1L897U, SCHEMBL1647709, PYUKMWKYZBWGKI-UHFFFAOYSA-N, ZINC1599874, NSC-407549, 2-Ethyl-2-isopropyl-3-methylbutanamide #

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYUKMWKYZBWGKI-UHFFFAOYSA-N

7498-51-3
2-ethyl-3-methyl-2-propan-2-ylbutanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-2-propan-2-ylbutanoic acid | CAS Registry Number: 7498-50-2
Synonyms: NSC407547, AC1L897R, SCHEMBL9952000, ZINC1599873, AKOS022638583, NSC-407547, 2-ethyl-3-methyl-2-propan-2-ylbutanoic acid

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEUDVMDTBHSZIW-UHFFFAOYSA-N

7498-50-2
2-Ethyl-3-methyl-3-phenyl-2-oxiranecarboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 56630-76-3
Synonyms: AC1LC3OW, AGN-PC-0JHJW1, CTK8J3584, MNSJAWVIQMGRPA-UHFFFAOYSA-N, AKOS017548232, ethyl 2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate, Ethyl 2-ethyl-3-methyl-3-phenyl-2-oxiranecarboxylate #, 2-Ethyl-3-methyl-3-phenyl-2-oxiranecarboxylicacidethylester, ethyl (2R,3S)-2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate, Oxiranecarboxylic acid, 2-ethyl-3-methyl-3-phenyl-, ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNSJAWVIQMGRPA-UHFFFAOYSA-N

56630-76-3
2-ethyl-3-methyl-3-thiophen-2-yl-oxirane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: sodium;2-ethyl-3-methyl-3-thiophen-2-yloxirane-2-carboxylic acid | CAS Registry Number: 6304-48-9
Synonyms: NSC42961, NSC-42961

Molecular Formula: C10H12NaO3S+Molecular Weight: 235.255249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNYQNIMHNYCYKF-UHFFFAOYSA-N

6304-48-9
2-ethyl-3-methyl-4-Benzofuranol (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1-benzofuran-4-ol | CAS Registry Number: 3610-17-1
Synonyms: SCHEMBL9740454, FHFZQMYBQUMQPX-UHFFFAOYSA-N, 2-ethyl 4 hydroxy 3 methylbenzofuran, 2-ethyl-4-hydroxy-3-methylbenzofuran

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHFZQMYBQUMQPX-UHFFFAOYSA-N

3610-17-1
2-ethyl-3-methyl-4-nitroindole (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-4-nitro-1H-indole | CAS Registry Number: 40485-48-1
Synonyms: SCHEMBL14981599, 2-Ethyl-3-methyl-4-nitro-1H-indole, ZINC196810878, DA-42513

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRCQHTRRZMRBGF-UHFFFAOYSA-N

40485-48-1
2-ETHYL-3-METHYL-4-NITROQUINOLINE 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-4-nitro-1-oxidoquinolin-1-ium | CAS Registry Number: 33241-28-0
Synonyms: CID147441, 2-Ethyl-3-methyl-4-nitroquinoline 1-oxide, Quinoline, 2-ethyl-3-methyl-4-nitro-, 1-oxide

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPFKNQZFFMUFJ-UHFFFAOYSA-N

33241-28-0
2-Ethyl-3-methyl-4-quinolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylquinolin-4-amine | CAS Registry Number: 65197-40-2
Synonyms: 2-Ethyl-3-methyl-quinolin-4-ylamine, AC1LCOOZ, BAS 00232313, AGN-PC-0JTN44, TimTec1_008151, Oprea1_243398, Oprea1_290005, MolPort-001-918-886, 2-ethyl-3-methylquinolin-4-amine, HMS1557C11, 4-Amino-2-ethyl-3-methylquinoline, 4-Quinolinamine, 2-ethyl-3-methyl-, AKOS000664050

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFBPJZCBDRHJF-UHFFFAOYSA-N

65197-40-2
2-Ethyl-3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1692400-93-3

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKDXILLMHMGGPJ-UHFFFAOYSA-N

1692400-93-3
2-ethyl-3-methyl-5-benzofuranamine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1-benzofuran-5-amine | CAS Registry Number: 1033693-15-0
Synonyms: 2-ethyl-3-methyl-1-benzofuran-5-amine, (2-ethyl-3-methyl-1-benzofuran-5-yl)amine, 5-Benzofuranamine, 2-ethyl-3-methyl-, SCHEMBL17456346, CTK6D2883, MolPort-006-067-215, ALBB-005536, ZX-AN005449, ZX-CM006932, 2-Ethyl-3-methylbenzofuran-5-amine, FCH881271, MFCD10686621, SBB047832, STK503469, ZINC19093127, AKOS000321439, MCULE-7219308454, 2-Ethyl-3-methylbenzo[b]furan-5-ylamine, AK470327, KB-94215

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJLMPRDYQYURGU-UHFFFAOYSA-N

1033693-15-0
2-Ethyl-3-methyl-7-(prop-2-yn-1-yloxy)isoquinolin-1(2H)-one (1 supplier)156573-15-8
2-Ethyl-3-methyl-Butanal (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 77790-58-0
Synonyms: gamma-Glutamyltyrosine, N-L-gamma-Glutamyl-L-tyrosine, l-|A-glutamyl-l-tyrosine, SureCN159887, AC1L3S0X, HMDB11741, EINECS 231-076-5, AR-1J3576, (2S)-2-amino-5-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVLXCWVSSLFQDS-QWRGUYRKSA-N

77790-58-0
2-Ethyl-3-methyl-butanoic acidethylester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-methylbutanoate | CAS Registry Number: 63791-85-5
Synonyms: ethyl 2-ethyl-3-methylbutanoate, Butanoic acid, 2-ethyl-3-methyl, ethyl ester, AC1LAYDF, AK-38335

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQQJUPMYOFCSCR-UHFFFAOYSA-N

63791-85-5
2-Ethyl-3-methyl-d3-pyrazine (2 suppliers)1335401-33-6
2-ETHYL-3-METHYL-HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylhexanamide | CAS Registry Number: 74581-93-4
Synonyms: NSC25515, CID230535

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZQQAYJSMZGTSG-UHFFFAOYSA-N

74581-93-4
2-ethyl-3-methyl-n-(piperidin-1-ylmethyl)pentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(piperidin-1-ylmethyl)pentanamide;hydrochloride | CAS Registry Number: 88018-52-4
Synonyms: N-(Piperidinomethyl)valnoctamide hydrochloride, Pentanamide, 2-ethyl-3-methyl-N-(1-piperidinylmethyl)-, monohydrochloride, AC1MIK7Q, LS-101508, 2-ethyl-3-methyl-N-(piperidin-1-ylmethyl)pentanamide hydrochloride

Molecular Formula: C14H29ClN2OMolecular Weight: 276.845860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MILYDKTUNDLSQR-UHFFFAOYSA-N

88018-52-4
2-ethyl-3-methyl-n-(pyrrolidin-1-ylmethyl)pentanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(pyrrolidin-1-ylmethyl)pentanamide;hydrochloride | CAS Registry Number: 88018-56-8
Synonyms: 2-Ethyl-3-methyl-N-(1-pyrrolidinylmethyl)pentanamide hydrochloride, Pentanamide, 2-ethyl-3-methyl-N-(1-pyrrolidinylmethyl)-, monohydrochloride, AC1MIK7Y, LS-101509, 2-ethyl-3-methyl-N-(pyrrolidin-1-ylmethyl)pentanamide hydrochloride

Molecular Formula: C13H27ClN2OMolecular Weight: 262.819280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTNDPBQIHXYLPT-UHFFFAOYSA-N

88018-56-8
2-ETHYL-3-METHYL-OXETANE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyloxetane | CAS Registry Number: 53778-62-4
Synonyms: 2-ETHYL-3-METHYLOXETANE, Oxetane, 2-ethyl-3-methyl-, CID40894

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANULSIHYRBSZSF-UHFFFAOYSA-N

53778-62-4
2-ETHYL-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylquinoline-4-carboxylate | CAS Registry Number: 74960-58-0
Synonyms: ZINC03885156, CID7062631

Molecular Formula: C13H12NO2-Molecular Weight: 214.239880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWQIFUQLSDIOAR-UHFFFAOYSA-M

74960-58-0
2-Ethyl-3-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylaniline | CAS Registry Number: 111923-32-1
Synonyms: 2-ethyl-3-methylaniline, 2-ethyl-3-methylbenzenamine, SCHEMBL6344760, ZINC34171095, AKOS006337248

Molecular Formula: C9H13NMolecular Weight: 135.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZAFBGRSOLGTFS-UHFFFAOYSA-N

111923-32-1
2-Ethyl-3-methylbenzofuran (11 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1-benzofuran | CAS Registry Number: 80079-25-0
Synonyms: 2-ETHYL-3-METHYLBENZOFURAN, AG-H-21101, SureCN10238814, Benzofuran,2-ethyl-3-methyl-, CTK5E7436, MolPort-004-814-391, AKOS006307339, AK119020, KB-170326

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYFFYNXZBWDIPL-UHFFFAOYSA-N

80079-25-0
2-ethyl-3-methylBenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzoic acid | CAS Registry Number: 55262-21-0
Synonyms: 2-ethyl-3-methylbenzoic acid, SCHEMBL1549077, STIPCWMMZXLLNI-UHFFFAOYSA-N

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STIPCWMMZXLLNI-UHFFFAOYSA-N

55262-21-0
2-Ethyl-3-methylbutanenitrile (1 supplier)21101-87-1
2-ETHYL-3-METHYLBUTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbutanoic acid | CAS Registry Number: 32444-32-9
Synonyms: 2-Ethyl-3-methyl-butyric acid;, CTK1C2049, AKOS010365345, AG-F-08413, KB-170327

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJCPTWKSNPIJRN-UHFFFAOYSA-N

32444-32-9
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