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CHEMICAL products beginning with : 2
49951 to 50000 of 402477 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-Dimethyl Benzoic Acid (26 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzoic acid | CAS Registry Number: 611-01-8
Synonyms: 2,4-DIMETHYLBENZOIC ACID, asym.-m-Xylylic acid, Benzoic acid, 2,4-dimethyl-, Ambap7293, 4-Carboxy-1,3-dimethylbenzene, NCIOpen2_003775, 138169_ALDRICH, 39582_FLUKA, NSC407532, CID11897, EINECS 210-246-2, NSC 407532, TL806418, InChI=1/C9H10O2/c1-6-3-4-8(9(10)11)7(2)5-6/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKYWPNROPGQIFZ-UHFFFAOYSA-N

611-01-8
2,4-Dimethyl benzyl acetate (4 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)methyl acetate | CAS Registry Number: 62346-96-7
Synonyms: 2,4-Dimethylbenzyl acetate, 2,4-Dimethylbenzenemethanol acetate, EINECS 263-518-8, BRN 2503845, Benzyl alcohol, 2,4-dimethyl-, acetate, Benzenemethanol, 2,4-dimethyl-, acetate, AI3-21160, Tufurol acetate, AC1L3SJL, SureCN4316026, NCIOpen2_000871, AC1Q65Y7, CTK3I9435, (2,4-dimethylphenyl)methyl acetate, NSC78658, AR-1D3720, Benzenemethanol,4-dimethyl-, acetate, Benzyl alcohol,4-dimethyl-, acetate, NSC-78658, AG-G-28843

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRJIWPLWQGRUAY-UHFFFAOYSA-N

62346-96-7
2,4-Dimethyl Cyclohexane Methanol (5 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylcyclohexyl)methanol | CAS Registry Number: 68480-15-9
Synonyms: 2,4-Dimethylcyclohexanemethanol, STOCK1S-65107, (2,4-Dimethylcyclohexyl)methanol, Cyclohexanemethanol, 2,4-dimethyl-, EINECS 270-892-6

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGEPZINOUXMMAS-UHFFFAOYSA-N

68480-15-9
2,4-Dimethyl D6-nitrobenzene (3 suppliers)1398065-58-1
2,4-DIMETHYL DEUTEROPORPHYRIN IX DIMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,7,8,12,13,17-hexamethyl-21,24-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 32464-39-4
Synonyms: AC1NN014, CTK8F3825, ZINC04208901, AG-A-26043, methyl 3-[18-(3-methoxy-3-oxopropyl)-3,7,8,12,13,17-hexamethyl-21,24-dihydroporphyrin-2-yl]propanoate

Molecular Formula: C34H38N4O4Molecular Weight: 566.689920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHFXSODSPUXHRB-UHFFFAOYSA-N

32464-39-4
2,4-Dimethyl oxazole (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-oxazole
Synonyms: 2,4-Dimethyloxazole, 7208-05-1, 2,4-Dimethyl-1,3-oxazole, Oxazole, 2,4-dimethyl-, dimethyl oxazole, 2,4-DIMETHYL-OXAZOLE, G0W5QQT2LD, MFCD00234124, UNII-G0W5QQT2LD, 2,4-Dimethyl-1,3-oxazole #, DTXSID60222408, CHEBI:195692, AKOS006280508, CS-W011337, DB-074523, DB-243437, D3766, EN300-102560, T71266, InChI=1/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSOZJOZKEVZLKZ-UHFFFAOYSA-N

2,4-Dimethyl Phenyl Acetic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 6331-04-0
Synonyms: Acetic acid, (2,4-xylyl)-, (2,4-Dimethylphenyl)acetic acid, 2,4-Dimethylphenylacetic acid, NSC45642, ST5407588

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

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

6331-04-0
2,4-DIMETHYL PHENYL BORONIC ACID (0 suppliers)
2,4-DIMETHYL PHENYLBORONIC ACID (0 suppliers)
2,4-Dimethyl Quinoline (16 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylquinoline | CAS Registry Number: 1198-37-4
Synonyms: 4-Methylquinaldine, 2,4-DIMETHYLQUINOLINE, Quinoline, 2,4-dimethyl-, Ambap3077, NSC62132, EINECS 214-832-9, NSC 62132, ZINC01691032, AI3-08881, InChI=1/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTNANFDSJRRZRJ-UHFFFAOYSA-N

1198-37-4
2,4-Dimethyl Thiazole (30 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-thiazole | CAS Registry Number: 541-58-2
Synonyms: Thiazole, 2,4-dimethyl-, 2,4-DIMETHYLTHIAZOLE, 2,4-Methylthiazole, 2,4-Dimethyl-1,3-thiazole, D5759_SIGMA, W503401_ALDRICH, NSC7510, NSC 7510, EINECS 208-786-9, WLN: T5N CSJ B1 E1, AIDS230596, AIDS-230596, CID10934, BRN 0106414, ZINC00150863, LS-150974, 4-27-00-00981 (Beilstein Handbook Reference), T5792204

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBSLLHNATPQFMJ-UHFFFAOYSA-N

541-58-2
2,4-Dimethyl Thiophenol (17 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzenethiol | CAS Registry Number: 13616-82-5
Synonyms: 2,4-Thioxylenol, 2,4-Dimethylthiophenol, 2,4-Xylenethiol, 2,4-Dimethylbenzenethiol, 2,4-Dimethyl thiophenol, Benzenethiol, 2,4-dimethyl-, 2,4-Xylenethiol (8CI), 275441_ALDRICH, NSC202925, CID83617, EINECS 237-100-0, NSC 202925, TL8006745, Y11031

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMNLXDDJGGTIPL-UHFFFAOYSA-N

13616-82-5
2,4-DIMETHYL(1,3-DIOXOLAN-2-YLMETHYL)BENZENE (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 898759-33-6
Synonyms: CTK5G4243, AKOS006295165, AG-H-64161

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

InChIKey: GGABAPSXNVACNJ-UHFFFAOYSA-N

898759-33-6
2,4-DIMETHYL-,1-(2,3,6,7-TETRAHYDRO-1,3,7-TRIMETHYL-2,6-DIOXO-1H-PURIN-8-YL)ETHYL NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)ethyl 2,4-dimethylpyridine-3-carboxylate | CAS Registry Number: 56021-89-7
Synonyms: CID3043686, LS-130932, 8-(alpha-(2,4-Dimethyl-nicotinoyloxy)-aethyl)-coffein [German], 8-(alpha-(2,4-Dimethyl-nicotinoyloxy)-aethyl)-coffein, 3-Pyridinecarboxylic acid, 2,4-dimethyl-, 1-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)ethyl ester

Molecular Formula: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEAMEAMTJAWKPP-UHFFFAOYSA-N

56021-89-7
2,4-Dimethyl-[1,1'-biphenyl]-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-3-phenylaniline | CAS Registry Number: 83011-75-0
Synonyms: SCHEMBL10935618, AKOS022961148, AK188004

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMDJPFCLEOBBMU-UHFFFAOYSA-N

83011-75-0
2,4-dimethyl-[1,2,4]triazino[4,5-b]indazol-1-one (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-[1,2,4]triazino[4,5-b]indazol-1-one | CAS Registry Number: 91545-26-5
Synonyms: NSC340560, AC1L7FXT, NSC-340560

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBPBHUHSHWMWDV-UHFFFAOYSA-N

91545-26-5
2,4-DIMETHYL-[1,8]NAPHTHYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,8-naphthyridine | CAS Registry Number: 7544-64-1
Synonyms: 2,4-dimethyl-1,8-naphthyridine, AC1LC4AR, SCHEMBL14227400, NEPKRXPPRRMVNY-UHFFFAOYSA-N, 1,8-Naphthyridine, 2,4-dimethyl-, 2,4-Dimethyl[1,8]naphthyridine #, AKOS002670106, SC-34069

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEPKRXPPRRMVNY-UHFFFAOYSA-N

7544-64-1
2,4-Dimethyl-[4,5]bithiazolyl-2-ylamine (0 suppliers)
2,4-DIMETHYL-1,1'-BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-phenylbenzene | CAS Registry Number: 4433-10-7
Synonyms: 2,4-Dimethylbiphenyl, 1,1'-Biphenyl, 2,4-dimethyl-, MolPort-008-150-158, CID138241

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNPGJPKNKADBGK-UHFFFAOYSA-N

4433-10-7
2,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 20666-00-6
Synonyms: 2,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL11937063, AKOS027560606

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGXBWNUSKRIFMX-UHFFFAOYSA-N

20666-00-6
2,4-DIMETHYL-1,2,4-TRIAZINE-3,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 15677-10-8
Synonyms: NSC227396, CID313452

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVFPHZYXZYQYNI-UHFFFAOYSA-N

15677-10-8
2,4-dimethyl-1,2-thiazol-2-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,2-thiazol-2-ium;iodide | CAS Registry Number: 2939-07-3
Synonyms: AGN-PC-04FBYA, NSC111913, NSC-111913

Molecular Formula: C5H8INSMolecular Weight: 241.093190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJTIVCYPOAAKRX-UHFFFAOYSA-M

2939-07-3
2,4-dimethyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane | CAS Registry Number: 1121-81-9
Synonyms: NSC143332, AC1Q7FSN, AC1L63U3, CTK4A7696, AR-1D3667, AG-K-07633, NSC-143332, Methyldithiophosphonic acid anhydride dimer, 2,4-dimethyl-2,4-bis(sulfanylidene)-1,3,2, Phosphonotrithioic acid, bimol. cyclic anhydrosulfide, 1,2,4-Dithiadiphosphetane, 2,4-dimethyl-, 2,4-disulfide, 1,3,2,4-Dithiadiphosphetane,2,4-dimethyl-, 2,4-disulfide, Phosphonotrithioicacid, methyl-, bimol. cyclic anhydrosulfide (8CI); Phosphonotrithioic acid,methyl-, cyclic bis(anhydrosulfide) (7CI); Methyldithiophosphonic acidanhydride dimer; NSC 143332

Molecular Formula: C2H6P2S4Molecular Weight: 220.276564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOFWBJVIGGPFCD-UHFFFAOYSA-N

1121-81-9
2,4-DIMETHYL-1,3,5-TRIFLUOROBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-trifluoro-2,4-dimethylbenzene | CAS Registry Number: 93343-12-5
Synonyms: 1,3,5-trifluoro-2,4-dimethylbenzene, 2,4-Dimethyl-1,3,5-trifluorobenzene, AC1MD2QG, 2,4,6-Trifluoro-m-xylene, CTK5H2328, MolPort-001-772-302, SBB087417, AG-H-81408, PC10081, AK135826, KB-88214, 1,3,5-tris(fluoranyl)-2,4-dimethyl-benzene, A844518

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCEDZJPANXVVPS-UHFFFAOYSA-N

93343-12-5
2,4-Dimethyl-1,3,5-trineopentylbenzene (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2,4-dimethylbenzene | CAS Registry Number: 40572-13-2
Synonyms: Benzene, 1,3,5-tris(2,2-dimethylpropyl)-2,4-dimethyl-, AGN-PC-0JTXLF, AC1LDM32, CTK8I6166, WWXOFAQIBISENW-UHFFFAOYSA-N, 1,3,5-tris(2,2-dimethylpropyl)-2,4-dimethylbenzene

Molecular Formula: C23H40Molecular Weight: 316.563700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWXOFAQIBISENW-UHFFFAOYSA-N

40572-13-2
2,4-dimethyl-1,3-Benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzene-1,3-diamine | CAS Registry Number: 13438-26-1
Synonyms: 2,4-dimethylbenzene-1,3-diamine, AC1NDGKQ, 3-XYLENEDIAMINE, SureCN43624, CTK0F4426, MolPort-018-503-501, ACT10221, ANW-62681, ZINC03137672, 1,3-Benzenediamine, 2,4-dimethyl-, AKOS005158898, MCULE-3518768134, AK101780, KB-225765, 104081-EP2270113A1, 104081-EP2272935A1, 104081-EP2302015A1

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

InChIKey: XVBLEUZLLURXTF-UHFFFAOYSA-N

13438-26-1
2,4-Dimethyl-1,3-cyclohexanedione (1 supplier)20990-14-1
2,4-Dimethyl-1,3-Dioxolane (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 1192-36-5
Synonyms: 2,4-Dimethyl-1,3-dioxolane, 3390-12-3, 1,3-Dioxolane, 2,4-dimethyl-, Acetaldehyde pg acetal, 1,3-Dioxolane, 2,4-dimethyl, cis, AC1Q6ZDW, AC1L2U0G, SCHEMBL301680, CTK4B1149, MolPort-006-115-302, ROSFUFIOLRQOON-UHFFFAOYSA-N, EINECS 222-221-3, AKOS006275203, NE11361, AN-18983, HE025184, HE151319, KB-47042, RT-003493, FT-0610150

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROSFUFIOLRQOON-UHFFFAOYSA-N

1192-36-5
2,4-Dimethyl-1,3-dioxolane-2-(1-propanol) (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethyl-1,3-dioxolan-2-yl)propan-1-ol | CAS Registry Number: 36651-29-3
Synonyms: 1,3-Dioxolane-2-propanol, 2,4-dimethyl-, AC1LBIBN, SCHEMBL15628002, CTK8A3996, GVSALAPCQHCWBV-UHFFFAOYSA-N, 5-Hydroxy-2-pentanone 1,2-propyleneketal, 3-(2,4-dimethyl-1,3-dioxolan-2-yl)propan-1-ol, 3-(2,4-Dimethyl-1,3-dioxolan-2-yl)-1-propanol #

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVSALAPCQHCWBV-UHFFFAOYSA-N

36651-29-3
2,4-Dimethyl-1,3-diselenetane-2,4-diselenolediacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2,4-bis($l^{1}-selanyl)-4-(2-methoxy-2-oxoethyl)-1,3-diselenetan-2-yl]acetate | CAS Registry Number: 57289-34-6

Molecular Formula: C8H10O4Se4Molecular Weight: 486.002600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZLLKGZYTCZUFX-UHFFFAOYSA-N

57289-34-6
2,4-DIMETHYL-1,3-PENTADIENE (9 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpenta-1,3-diene | CAS Registry Number: 1000-86-8
Synonyms: 1,1,3-Trimethylbutadiene, 2,4-Dimethyl-1,3-pentadiene, 1,3-Pentadiene, 2,4-dimethyl-, 126551_ALDRICH, 2,4-Dimethylpenta-1,3-diene, MolPort-003-926-172, CID66080, EINECS 213-677-4, NSC123451, NSC 123451, Zinc O,O'-diisopropyl bis(dithiocarbonate), 1,3-Pentadiene, 2,4-dimethyl- (8CI)(9CI)

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMSUNVGIWAFNBG-UHFFFAOYSA-N

1000-86-8
2,4-Dimethyl-1,3-thiazole-5-sulfonyl chloride (13 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 80466-80-4
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-Dimethyl-1,3-thiazole-5-sulfonylchloride, SBB055034, 2,4-dimethyl-thiazole-5-sulfonyl chloride, AC1MCQTT, AC1Q2OVK, CTK3E7905, MolPort-000-142-302, ACT02323, ANW-47781, AKOS006220455, AG-A-26069, AG-H-23525, RP04797, 2,4-dimethyl-5-thiazolesulfonyl chloride, 2,4-dimethylthiazole-5-sulfonyl chloride, AK-36427, BR-36427, EN002434, KB-17653

Molecular Formula: C5H6ClNO2S2Molecular Weight: 211.689640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFFJSTHQILQFNQ-UHFFFAOYSA-N

80466-80-4
2,4-Dimethyl-1,4-diazepan-5-one (0 suppliers)1536757-25-1
2,4-DIMETHYL-1,4-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dimethyl-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 52199-37-8
Synonyms: 3-EDP, MolPort-005-940-909, CID193868, 3-Ethoxycarbonyl-1,4-dihydro-2,4-dimethylpyridine, ethyl 2,4-dimethyl-1,4-dihydro-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 1,4-dihydro-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNUQCUIGUVIOIK-UHFFFAOYSA-N

52199-37-8
2,4-DIMETHYL-1,4-PENTADIENE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpenta-1,4-diene | CAS Registry Number: 4161-65-3
Synonyms: 2,4-Dimethyl 1,4-pentadiene, 2,4-Dimethyl-1,4-pentadiene, CID138137

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANKJYUSZUBOYDV-UHFFFAOYSA-N

4161-65-3
2,4-dimethyl-1,5-diphenylcyclopent-4-ene-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1,5-diphenylcyclopent-4-ene-1,3-diol | CAS Registry Number: 5141-38-8
Synonyms: 2,4-Dimethyl-1,5-diphenyl-cyclopent-4-ene-1,3-diol, MFCD20481965, AKOS030253756, TS-7256

Molecular Formula: C19H20O2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDJJAXYZLZAGIC-UHFFFAOYSA-N

5141-38-8
2,4-Dimethyl-1,5-hexadiene (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylhexa-1,5-diene | CAS Registry Number: 68701-71-3
Synonyms: 1,5-Hexadiene, 2,4-dimethyl-, AC1LBVTM, 2,4-dimethylhexa-1,5-diene, CTK9A0950, 2,4-Dimethyl-1,5-hexadiene #, AOROGCCGDATQAN-UHFFFAOYSA-N

Molecular Formula: C8H14Molecular Weight: 110.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOROGCCGDATQAN-UHFFFAOYSA-N

68701-71-3
2,4-DIMETHYL-1-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)PYRIDINIUM PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2,4-dimethylpyridin-1-ium-1-yl)iminomethyl]-N,N-dimethylaniline perchlorate | CAS Registry Number: 145235-01-4
Synonyms: CID9588850, LS-132455, 2,4-Dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)pyridinium perchlorate, Pyridinium, 2,4-dimethyl-1-(((4-(dimethylamino)phenyl)methylene)amino)-, perchlorate

Molecular Formula: C16H20ClN3O4Molecular Weight: 353.800700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZNYWVAXTRUEIP-KCUXUEJTSA-M

145235-01-4
2,4-Dimethyl-1-((3-nitrobenzyl)oxy)benzene (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene | CAS Registry Number: 712344-65-5
Synonyms: 2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene, 2,4-Dimethyl-1-(3-nitro-benzyloxy)-benzene, AC1LJG1W, CTK6B6857, MolPort-000-160-957, ZINC614345, STK312235, AKOS000310336, MCULE-9732612360, KB-108506, ST45054925, 2,4-dimethyl-1-[(3-nitrobenzyl)oxy]benzene

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHPGMRPFIQJHJD-UHFFFAOYSA-N

712344-65-5
2,4-dimethyl-1-(1-phenylethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(1-phenylethyl)benzene | CAS Registry Number: 6165-52-2
Synonyms: 1,3-Dimethyl-4-(1-phenylethyl)benzene, 2,4-DIMETHYL-1-(1-PHENYLETHYL)-BENZENE, 6288-45-5, EINECS 228-202-6, AC1Q1GYZ, AC1L3PC1, 4-(1-Phenylethyl)-m-xylene, CTK5B3530, KST-1B6463, AR-1B6994, AG-G-24877, Benzene,2,4-dimethyl-1-(1-phenylethyl)-, KB-225743, Benzene, 2,4-dimethyl-1-(1-phenylethyl)-, Ethane,1-phenyl-1-(2,4-xylyl)- (6CI,7CI,8CI); 1-(2,4-Dimethylphenyl)-1-phenylethane;1-Phenyl-1-(2,4-dimethylphenyl)ethane; a-Phenyl-a-(2,4-dimethylphenyl)ethane

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOUBGGHXBLOLFY-UHFFFAOYSA-N

6165-52-2
2,4-Dimethyl-1-(2-nitrovinyl)benzene (1 supplier)1432-96-8
2,4-Dimethyl-1-(3,3,3-trifluoropropyl)benzene (1 supplier)
2,4-DIMETHYL-1-(3-NITRO-BENZYLOXY)-BENZENE (0 suppliers)
2,4-Dimethyl-1-(4-(trifluoromethyl)benzyl)-1H-pyrrole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxylic acid | CAS Registry Number: 2375814-28-9
Synonyms: CS-0132757, E81629, 2,4-Dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxylic acid, 2,4-dimethyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-3-carboxylic acid

Molecular Formula: C15H14F3NO2Molecular Weight: 297.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZBFQNSNLORSFU-UHFFFAOYSA-N

2375814-28-9
2,4-Dimethyl-1-(4-nitrophenoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(4-nitrophenoxy)benzene | CAS Registry Number: 86197-57-1
Synonyms: SCHEMBL5240730, ZINC78692041

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDUJYGGYMUUEKN-UHFFFAOYSA-N

86197-57-1
2,4-dimethyl-1-(4-nitrophenyl)-6-oxopyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(4-nitrophenyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 5238-17-5
Synonyms: NSC345811, AGN-PC-0JMAJO, AC1L7HV0, AKOS010998363, NSC-345811, 2,4-dimethyl-1-(4-nitrophenyl)-6-oxo-pyridine-3-carboxylic acid, 2,4-dimethyl-1-(4-nitrophenyl)-6-oxopyridine-3-carboxylic acid

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNULUJRRPUVWPP-UHFFFAOYSA-N

5238-17-5
2,4-DIMETHYL-1-(OXIRAN-2-YLMETHYL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(oxiran-2-ylmethyl)piperazine | CAS Registry Number: 91086-22-5
Synonyms: CTK5G8916, AG-H-73813

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJDIOCZPTGRLIX-UHFFFAOYSA-N

91086-22-5
2,4-Dimethyl-1-(pentan-3-yl)benzene (1 supplier)
2,4-Dimethyl-1-(prop-2-yn-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-prop-2-ynylbenzene | CAS Registry Number: 70090-74-3
Synonyms: A1-15243

Molecular Formula: C11H12Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEQPUVJMNNOHGS-UHFFFAOYSA-N

70090-74-3
2,4-DIMETHYL-1-(SULFINYLAMINO)BENZENE (1 supplier)
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