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CHEMICAL products beginning with : 2
284951 to 285000 of 402037 results  Page: << Previous 50 Results [5700] 5701 5702 5703 5704 5705 5706 5707 5708 5709 5710 5711 5712 5713 5714 5715 5716 5717 5718 5719 5720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHYL-4-METHYL-1,3-THIAZOL-5-OL (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1,3-thiazol-5-ol | CAS Registry Number: 351003-44-6
Synonyms: 5-Thiazolol,2-ethyl-4-methyl-, CTK4H3627, 4-methyl-5-hydroxy ethyl thiazole, AG-F-20772, KB-170333, KB-193290, 2-ETHYL-4-METHYL-1,3-THIAZOL-5-OL;5-Thiazolol, 2-ethyl-4-methyl-

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCHYEDYKGJENFY-UHFFFAOYSA-N

351003-44-6
2-ethyl-4-methyl-1-nitrobenzene (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1-nitrobenzene | CAS Registry Number: 102878-75-1
Synonyms: 3-Ethyl-4-nitrobenzyl, AGN-PC-0CUDDS, SCHEMBL7193090, 2-Ethyl-4-methyl-1-nitrobenzene, MolPort-035-684-387, AKOS022187058, Benzene, 2-ethyl-4-methyl-1-nitro-, AJ-95041, AK146862

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRGHYPZQJLQUKX-UHFFFAOYSA-N

102878-75-1
2-ethyl-4-methyl-1-pentanol (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpentan-1-ol | CAS Registry Number: 10137-88-9
Synonyms: 2-Ethylisohexanol, 1-Pentanol, 2-ethyl-4-methyl-, 2-Ethyl-4-methylpentanol, 2-Ethyl-4-methyl-1-pentanol, 2-Ethyl-4-methylpentan-1-ol, BRN 1697441, 106-67-2, EINECS 203-422-5, 2-ethyl isohexanol, 2-ethyl-I-hexanol, AC1L1PML, AGN-PC-08WDDI, 2-ethyl-4-methylpentyloxy, 2-ethyl-4-methyl-pentanol, 2-ethyl-4-methyl-l-pentanol, SCHEMBL135878, 2-ethyl-4-methylpentyl alcohol, QSPL 107, 1-pentanol,2-ethyl-4-methyl-, 2-ethyl-4-methyl-1 -pentanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCHSJPKDWOFACC-UHFFFAOYSA-N

10137-88-9
2-ETHYL-4-METHYL-1-PENTENE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-methylpent-1-ene | CAS Registry Number: 61847-80-1
Synonyms: 3-Ethyl-4-methylpent-1-ene, 1-Pentene, 3-ethyl-4-methyl-, 2-Ethyl-4-methyl-1-pentene, CID143842

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTNALCAUPPLROB-UHFFFAOYSA-N

61847-80-1
2-Ethyl-4-methyl-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2-(1H-imidazol-2-yl)benzamide | CAS Registry Number: 1070274-68-8
Synonyms: AGN-PC-067KNY, Ambcb70731016, MCULE-5847731256, KB-270944, benzamide,n-(1-cycloheptyl-3-piperidinyl)-2-(1h-imidazol-2-yl)-, N-[(3R)-1-cycloheptylpiperidin-3-yl]-2-(1H-imidazol-2-yl)benzamide

Molecular Formula: C22H30N4OMolecular Weight: 366.499800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOCQEQUWAHLBPC-UHFFFAOYSA-N

1070274-68-8
2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 88634-80-4
Synonyms: 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde, SBB052316, 1H-Imidazole-5-carboxaldehyde,2-ethyl-4-methyl-, ZINC00164638, AC1MDUEG, ACMC-20lc80, AC1Q2U4J, CTK5G0915, MolPort-000-146-028, AKOS006228625, AG-A-42228, AG-H-58043, 2-ethyl-4-methylimidazole-5-carbaldehyde, BP-10342, KB-23745, FT-0612250, 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde, 2-ethyl-5-methyl-3H-imidazole-4-carbaldehyde, 2-Ethyl-4-methyl-1H-imidazole-5-carboxaldehyde, I14-106175

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLBMKAXUSJOVJI-UHFFFAOYSA-N

88634-80-4
2-Ethyl-4-methyl-1H-imidazole-5-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-1H-imidazole-5-carboxylate | CAS Registry Number: 84255-25-4
Synonyms: EINECS 282-572-3, 2-Ethyl-5-methyl-1H-imidazole-5-carboxylic acid

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCTVWHJUXDNIDD-UHFFFAOYSA-N

84255-25-4
2-Ethyl-4-methyl-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1H-pyrrole | CAS Registry Number: 69687-77-0
Synonyms: 1H-Pyrrole, 2-ethyl-4-methyl-, AC1LAWSU, SCHEMBL2701611, CTK9A1559, 2-Ethyl-4-methyl-1H-pyrrole #, GALBJULHRGPJEG-UHFFFAOYSA-N, AKOS006351707

Molecular Formula: C7H11NMolecular Weight: 109.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GALBJULHRGPJEG-UHFFFAOYSA-N

69687-77-0
2-ETHYL-4-METHYL-2-PENTYL-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-2-pentyl-1,3-dioxolane | CAS Registry Number: 94109-32-7
Synonyms: EINECS 302-472-6, CID11971267, 2-Ethyl-4-methyl-2-pentyl-1,3-dioxolane

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQRFKHALYVCDPD-UHFFFAOYSA-N

94109-32-7
2-Ethyl-4-methyl-4,6-bis(1-methylethyl)-4H-1,3,2-dioxaborin (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-4,6-di(propan-2-yl)-1,3,2-dioxaborinine | CAS Registry Number: 74421-11-7
Synonyms: AC1LCACJ, RSWYLHBMUHHFAJ-UHFFFAOYSA-N, 4H-1,3,2-Dioxaborin, 2-ethyl-4-methyl-4,6-bis(1-methylethyl)-, 2-Ethyl-4,6-diisopropyl-4-methyl-4H-1,3,2-dioxaborinine #, 2-ethyl-4-methyl-4,6-di(propan-2-yl)-1,3,2-dioxaborinine

Molecular Formula: C12H23BO2Molecular Weight: 210.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSWYLHBMUHHFAJ-UHFFFAOYSA-N

74421-11-7
2-Ethyl-4-methyl-4,6-bis(2-methylpropyl)-4H-1,3,2-dioxaborin (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-4,6-bis(2-methylpropyl)-1,3,2-dioxaborinine | CAS Registry Number: 74630-06-1
Synonyms: AC1LCL68, CTK9A3642, NIHKEBKCCUXUEA-UHFFFAOYSA-N, 4H-1,3,2-Dioxaborin, 2-ethyl-4-methyl-4,6-bis(2-methylpropyl)-, 2-Ethyl-4,6-diisobutyl-4-methyl-4H-1,3,2-dioxaborinine #, 2-ethyl-4-methyl-4,6-bis(2-methylpropyl)-1,3,2-dioxaborinine

Molecular Formula: C14H27BO2Molecular Weight: 238.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIHKEBKCCUXUEA-UHFFFAOYSA-N

74630-06-1
2-Ethyl-4-methyl-4,6-dipropyl-4H-1,3,2-dioxaborin (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-4,6-dipropyl-1,3,2-dioxaborinine | CAS Registry Number: 74421-10-6
Synonyms: 4H-1,3,2-Dioxaborin, 2-ethyl-4-methyl-4,6-dipropyl-, AC1LCA3T, QWJWIVWEUGTMHI-UHFFFAOYSA-N, 2-ethyl-4-methyl-4,6-dipropyl-1,3,2-dioxaborinine, 2-Ethyl-4-methyl-4,6-dipropyl-4H-1,3,2-dioxaborinine #

Molecular Formula: C12H23BO2Molecular Weight: 210.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWJWIVWEUGTMHI-UHFFFAOYSA-N

74421-10-6
2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2223051-52-1
Synonyms: AT24018, DB-393130, 4-METHYL-6-ETHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C14H22BNO2Molecular Weight: 247.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYAMMPVNUCNZIF-UHFFFAOYSA-N

2223051-52-1
2-ethyl-4-methyl-5-phenylmethoxypyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-5-phenylmethoxypyrimidine | CAS Registry Number: 1369766-63-1
Synonyms: AGN-PC-0HCP60, SCHEMBL2116548, MolPort-035-686-216, AKOS022189231, AK149616, 5-(Benzyloxy)-2-ethyl-4-methylpyrimidine, AJ-140205

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCVGISKINIKAKI-UHFFFAOYSA-N

1369766-63-1
2-ethyl-4-methyl-5-Pyrimidinol (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpyrimidin-5-ol | CAS Registry Number: 1369766-65-3
Synonyms: SCHEMBL2115976, ZINC118071407

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQMCAUZRVDUNIQ-UHFFFAOYSA-N

1369766-65-3
2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-6-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 950032-36-7
Synonyms: CTK6D2591, ZINC12879497, AKOS026728087, MCULE-1257191419, NE25818, CS-0098316, EN300-29719, Z235362323, 2-ethyl-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXMVTPFQHXEIRM-UHFFFAOYSA-N

950032-36-7
2-ethyl-4-methyl-6-oxo-4-Cyclohexene-1,3-dicarboxylic acid 1,3-diethyl ester (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate | CAS Registry Number: 92730-85-3
Synonyms: AK145552, Diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXNVNFOEXPUCCB-UHFFFAOYSA-N

92730-85-3
2-Ethyl-4-methyl-6-piperazin-1-yl-pyrimidine (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-6-piperazin-1-ylpyrimidine | CAS Registry Number: 883540-07-6
Synonyms: ASN 13557690, AC1O6A6T, CTK5F9674, MolPort-000-127-918, SBB011157, AKOS000284062, AG-L-24832, MCULE-7044838311, 2-ethyl-4-methyl-6-piperazinylpyrimidine, FT-0677827, ST50317523, 2-ethyl-4-methyl-6-piperazin-1-ylpyrimidine, 2-ethyl-4-methyl-6-(piperazin-1-yl)pyrimidine, I03-968

Molecular Formula: C11H18N4Molecular Weight: 206.287420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWSBILVBQJUNHF-UHFFFAOYSA-N

883540-07-6
2-ethyl-4-methyl-6-sulfanylpyrimidine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 949876-74-8
Synonyms: 2-ethyl-4-mercapto-6-methylpyrimidine-5-carbonitrile, 2-ethyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carbonitrile, SCHEMBL21048260, CTK6D2592, ZINC12821426, AKOS034089589, MCULE-6418514074, NE59529, EN300-29718, Z295196912, 2-ethyl-6-methyl-4-sulfanylidene-1,4-dihydropyrimidine-5-carbonitrile

Molecular Formula: C8H9N3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKZBRAZJUTVSGT-UHFFFAOYSA-N

949876-74-8
2-Ethyl-4-methyl-8-nitroquinoline (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-8-nitroquinoline | CAS Registry Number: 20168-48-3
Synonyms: 2-ethyl-4-methyl-8-nitroquinoline, ZINC3091436, AKOS024325111, MCULE-6440785784

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHOGVMOYHYATHR-UHFFFAOYSA-N

20168-48-3
2-ETHYL-4-METHYL-PENTYL SALICYLATE (1 supplier)
2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ETHYL-4-METHYLANILINE,97% (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylaniline | CAS Registry Number: 24544-07-8
Synonyms: 2-Ethyl-4-MethylAniline, AGN-PC-01VIZP, SureCN3682215, Benzenamine, 2-ethyl-4-methyl-, AKOS006221436

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

InChIKey: ALEKNMMRSUEYCJ-UHFFFAOYSA-N

24544-07-8
2-ETHYL-4-METHYLANISOLE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methoxy-4-methylbenzene | CAS Registry Number: 79744-78-8
Synonyms: 2-Ethyl-4-methylanisole, AGN-PC-0CUDDO, AC1LBMI0, SCHEMBL8282401, CTK6D0954, NJTCSGOITDNDFY-UHFFFAOYSA-N, 2-Ethyl-1-methoxy-4-methylbenzene, 2-ethyl-4-methylphenyl methyl ether, 2-Ethyl-1-methoxy-4-methylbenzene #, AKOS024193239, AG-J-05436, 1-ethyl-5-(2-methoxyphenyl)-3-methyl, Benzene, 2-ethyl-1-methoxy-4-methyl-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJTCSGOITDNDFY-UHFFFAOYSA-N

79744-78-8
2-Ethyl-4-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylbenzoic acid | CAS Registry Number: 1369815-07-5
Synonyms: 2-ethyl-4-methylbenzoic acid, SCHEMBL1549076, VCJRICKVNUJVQG-UHFFFAOYSA-N, A1-09138

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCJRICKVNUJVQG-UHFFFAOYSA-N

1369815-07-5
2-Ethyl-4-methylbenzoxazole (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1,3-benzoxazole | CAS Registry Number: 1363166-40-8
Synonyms: SCHEMBL5542360, CTK8E1734, DA-18024, SY018727, TC-307083

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICQIHVTUHPYHQV-UHFFFAOYSA-N

1363166-40-8
2-Ethyl-4-methylcyclohexan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylcyclohexan-1-one | CAS Registry Number: 115684-76-9
Synonyms: 2-ethyl-4-methylcyclohexan-1-one, SCHEMBL9190051, AKOS011019504, MCULE-9407073298, NE27933, Z1787184954

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLDKNBCKXFZIQO-UHFFFAOYSA-N

115684-76-9
2-ethyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-4-methylidene-5-oxooxolan-3-yl) acetate | CAS Registry Number: 76299-61-1
Synonyms: AC1L4JT3, CTK5E2725, AG-K-92156, (2-ethyl-4-methylidene-5-oxooxolan-3-yl) acetate

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRBRZYUYOWTBLH-UHFFFAOYSA-N

76299-61-1
2-Ethyl-4-Methylimidazole (38 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N

931-36-2
2-ethyl-4-methylpentane-1,3-diol (1 supplier)111965-58-3
2-ETHYL-4-METHYLPENTANENITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpentanenitrile | CAS Registry Number: 79509-80-1
Synonyms: 2-ethyl-4-methylpentanenitrile, AG-H-18967, Pentanenitrile,2-ethyl-, AC1Q2SDP, CTK5E6883, AKOS006306573, Valeronitrile,2-ethyl- (6CI); 2-Ethylpentanenitrile

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VARJVIPTAAIJST-UHFFFAOYSA-N

79509-80-1
2-ethyl-4-methylpentanoic acid (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpentanoic acid | CAS Registry Number: 108-81-6
Synonyms: isobutylbutyric acid, (+-)-2-Ethyl-4-methylpentanoic acid, AC1L4UYM, AC1Q5RXR, SCHEMBL322526, CTK4A6202, Pentanoicacid,2-ethyl-4-methyl-, MolPort-012-193-887, XTCNGAJYWUIFFB-UHFFFAOYSA-N, Pentanoic acid,2-ethyl-4-methyl-, Valeric acid, 2-ethyl-4-methyl-, AKOS010364943, HE294419, OR039290, Z2240988401

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTCNGAJYWUIFFB-UHFFFAOYSA-N

108-81-6
2-ETHYL-4-METHYLPENTYL (2,4,5-TRICHLOROPHENOXY)ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2-ethyl-4-methylpentyl) 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 69462-12-0
Synonyms: CID50560, EINECS 274-012-1, 2,4,5-T 2-ethyl-4-methylpentyl ester, 2,4,5-T, 2-ETHYL-4-METHYLPENTYL ESTER, 2-Ethyl-4-methylpentyl (2,4,5-trichlorophenoxy)acetate, Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethyl-4-methylpentyl ester

Molecular Formula: C16H21Cl3O3Molecular Weight: 367.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSXCVPNYCBTUSM-UHFFFAOYSA-N

69462-12-0
2-ETHYL-4-METHYLPENTYL 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-4-methylpentyl) 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 53404-10-7
Synonyms: CID40752, EINECS 258-522-1, Silvex 2-ethyl-4-methylpentyl ester, SILVEX, 2-ETHYL-4-METHYLPENTYL ESTER, 2-Ethyl-4-methylpentyl 2-(2,4,5-trichlorophenoxy)propionate, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, 2-ethyl-4-methylpentyl ester

Molecular Formula: C17H23Cl3O3Molecular Weight: 381.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHZWKJQPDFHFTI-UHFFFAOYSA-N

53404-10-7
2-ETHYL-4-METHYLPENTYL ACRYLATE (1 supplier)
2-Ethyl-4-methylpiperidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpiperidine | CAS Registry Number: 1492331-31-3
Synonyms: 2-ethyl-4-methylpiperidine, SCHEMBL7074992, AKOS013443539

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXFXVEURXCGQRE-UHFFFAOYSA-N

1492331-31-3
2-Ethyl-4-methylpyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpyridin-3-amine | CAS Registry Number: 1849224-21-0
Synonyms: 2-ethyl-4-methylpyridin-3-amine, methyl amino ethyl pyridine, SCHEMBL11489975, MolPort-044-652-151

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTHYHDZPLKSVQW-UHFFFAOYSA-N

1849224-21-0
2-Ethyl-4-methylpyrimidine-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1239782-97-8
Synonyms: 2-ethyl-4-methylpyrimidine-5-carboxylic acid, MolPort-008-435-958, ZINC44427875, AKOS010968606, MCULE-2995221480, NS-01334

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBVREYZUQSMPTO-UHFFFAOYSA-N

1239782-97-8
2-ethyl-4-methylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpyrrolidine | CAS Registry Number: 89854-79-5
Synonyms: SCHEMBL13799432, AKOS006358532, MCULE-1050977557, NE40416, 2-ethyl-4-methylpyrrolidine, Mixture of diastereomers, Z1313429106

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJSAPHBUGZJARM-UHFFFAOYSA-N

89854-79-5
2-ethyl-4-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylquinoline | CAS Registry Number: 33357-44-7
Synonyms: 2-Ethyl-4-methylquinoline, Quinoline, 2-ethyl-4-methyl-, Lepidine, 2-ethyl-, AC1LCBKM, AGN-PC-0JTJNI, 2-ethyl-4-methyl-quinoline, 2-Ethyl-4-methylquinoline #, (2-ethyl-4-quinolinyl)methyl, SCHEMBL3969032, (2-ethyl-4-quinolinyl) methyl, QBNLBNFHGKXQIA-UHFFFAOYSA-N, AKOS006373219

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBNLBNFHGKXQIA-UHFFFAOYSA-N

33357-44-7
2-Ethyl-4-methylquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylquinoline-3-carboxylic acid | CAS Registry Number: 847837-40-5
Synonyms: 2-ethyl-4-methylquinoline-3-carboxylic acid, CTK6D2717, HMS1745I21, ZINC20268275, AKOS034720036, MCULE-4487746938, NE49526, NCGC00328193-01, EN300-13851, AB01323527-02, 2-ETHYL-4-METHYL-3-QUINOLINECARBOXYLIC ACID, Z94599754

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUFJNWLWHFICKS-UHFFFAOYSA-N

847837-40-5
2-Ethyl-4-Methylthiazole (30 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

15679-12-6
2-Ethyl-4-methylthiazole-5-boronic acid pinacol ester (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 1218789-94-6
Synonyms: 2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole, CTK8B6525, ANW-53595, AKOS015999234, AK-90792, BD229465, KB-23744, A-5619, 2-ethyl-4-methyl thiazole-5-boronic acid pinacol ester, 2-Ethyl-4-methylthiazole-5-boronic acid, pinacol ester,

Molecular Formula: C12H20BNO2SMolecular Weight: 253.168700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJKXLLWBJVKRLL-UHFFFAOYSA-N

1218789-94-6
2-ETHYL-4-METHYLTHIAZOLE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)
2-ETHYL-4-METHYLTHIAZOLE-5-CARBOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide | CAS Registry Number: 496057-26-2
Synonyms: SBB059638, 2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide, 2-Ethyl-4-methyl-thiazole-5-carboxylic acid hydrazide, ZINC02511152, AC1MBZ4Y, CTK1D5511, AKOS006278927, AG-F-66020, KB-170335, ST51044561, 2-ethyl-4-methyl-thiazole-5-carboxylic acidhydrazide, 2-ethyl-4-methylthiazole-5-carboxylic acid hydrazide, 5-Thiazolecarboxylicacid, 2-ethyl-4-methyl-, hydrazide, 2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE;5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide(9CI)

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUHICXMVPQFLHG-UHFFFAOYSA-N

496057-26-2
2-ETHYL-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 354587-62-5
Synonyms: SureCN5553648, CTK4H4604, AKOS006229702, AG-F-22766

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPMQBORRLKYYPC-UHFFFAOYSA-N

354587-62-5
2-ethyl-4-methylthiophene (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylthiophene | CAS Registry Number: 66577-04-6
Synonyms: Thiophene, 2-ethyl-4-methyl-, Thiophene, 2-ethyl-4-methyl, SCHEMBL132218

Molecular Formula: C7H10SMolecular Weight: 126.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZOYEHPXDWJOCD-UHFFFAOYSA-N

66577-04-6
2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanoic Acid;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 5786-60-7
Synonyms: alpha-Ethyl-alpha-1-naphthyl-4-morpholinebutyric acid hydrochloride, 4-Morpholinebutyric acid, alpha-ethyl-alpha-1-naphthyl-, hydrochloride, alpha-Ethyl-alpha-2-morpholinoethyl-1-naphthylacetic acid hydrochloride, AC1L465S, LS-92511, 2-ethyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanoic acid hydrochloride, 2-ethyl-4-(morpholin-4-yl)-2-(naphthalen-1-yl)butanoic acid hydrochloride (1:1)

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXQFVWYQVZVQDR-UHFFFAOYSA-N

5786-60-7
2-Ethyl-4-morpholinobutanoic acid (0 suppliers)1520700-00-8
2-Ethyl-4-nitro-1,3-benzoxazole (4 suppliers)
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