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CHEMICAL products beginning with : 2
96551 to 96600 of 399131 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 [1932] 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,4-Dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide (4 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 847472-82-6
Synonyms: 1-(2-(2,4-DIMETHYLPHENOXY)ACETYL)-4-ALLYLTHIOSEMICARBAZIDE, N-allyl-2-[2-(2,4-dimethylphenoxy)acetyl]-1-hydrazinecarbothioamide, 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide, AC1N4CBY, CTK5J4863, KS-000028SS, ZINC2550065, MFCD00171090, STK400808, AKOS003312363, MCULE-3515767735, MS-6771, ST50858968, 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-prop-2-enylthiourea, 2-(2,4-dimethylphenoxy)-N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, 2-[(2,4-dimethylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Molecular Formula: C14H19N3O2SMolecular Weight: 293.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGANDAXBRALHIZ-UHFFFAOYSA-N

847472-82-6
2-(2,4-DIMETHYLPHENOXY)-N-METHYLETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)-N-methylethanamine | CAS Registry Number: 91339-51-4
Synonyms: 2-(2,4-DIMETHYLPHENOXY)-N-METHYLETHANAMINE, Ambcb9070505, SureCN6110598, CTK5G9384, MolPort-003-836-416, AKOS000343403, AG-H-74764, AK108944

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKPQWPROAMZZCA-UHFFFAOYSA-N

91339-51-4
2-(2,4-Dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 35368-59-3
Synonyms: 2-(2,4-dimethylphenoxy)acetamide, AC1LIZG5, ZINC577625, 2-(2,4-Dimethyl-phenoxy)-acetamide, AKOS000299360, MCULE-9697219196, BB 0244341

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUVFMFQHUYTRER-UHFFFAOYSA-N

35368-59-3
2-(2,4-Dimethylphenoxy)acetic acid (7 suppliers)
2-(2,4-dimethylphenoxy)acetohydrazide (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetohydrazide | CAS Registry Number: 72293-69-7
Synonyms: 2,4-Dimethylphenoxyacetic acid hydrazide, SBB061905, ZINC00153561, AC1MC57X, Oprea1_294802, Oprea1_465024, ARONIS004994, CTK7F1187, MolPort-000-887-335, ALBB-002752, BBL015534, STK004347, AKOS000305739, AG-A-26077, AG-A-28027, MCULE-4488523838, KB-91064, KB-225771, ST45041775, (2,4-dimethyl-phenoxy)-acetic acid hydrazide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DINZSDUBCPSOKB-UHFFFAOYSA-N

72293-69-7
2-(2,4-Dimethylphenoxy)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetonitrile | CAS Registry Number: 43111-35-9
Synonyms: 2-(2,4-dimethylphenoxy)acetonitrile, ZINC11834371, AKOS000187636

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWRZYSALWBGJHN-UHFFFAOYSA-N

43111-35-9
2-(2,4-dimethylphenoxy)acetyl Chloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetyl chloride | CAS Registry Number: 15516-45-7
Synonyms: (2,4-DIMETHYLPHENOXY)ACETYL CHLORIDE, AGN-PC-02TZUD, SCHEMBL5742045, MolPort-003-836-052, BBL014961, SBB050717, ZINC09245893, (2,4-dimethylphenoxy) acetyl chloride, AKOS000346244, MCULE-9756133713, 2-(2,4-dimethylphenoxy)acetyl chloride, Acetyl chloride, (2,4-dimethylphenoxy)-, R6664

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJEVVWZVAMVWKS-UHFFFAOYSA-N

15516-45-7
2-(2,4-Dimethylphenoxy)aniline (6 suppliers)
2-(2,4-dimethylphenoxy)benzenamine (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)aniline | CAS Registry Number: 60287-72-1
Synonyms: 2-(2,4-DIMETHYLPHENOXY)ANILINE, SureCN8101092, CTK6B6836, MolPort-000-899-112, ZINC09239546, AKOS000215048, AG-A-28028, AK-40193, BB 0216604

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTQNUMZUANLZQK-UHFFFAOYSA-N

60287-72-1
2-(2,4-DIMETHYLPHENOXY)ETHANAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)ethylazanium | CAS Registry Number: 50912-65-7
Synonyms: ZINC04072717, CID7090969

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTMWXJLUFMRFBV-UHFFFAOYSA-O

50912-65-7
2-(2,4-Dimethylphenoxy)ethyl methanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)ethyl methanesulfonate | CAS Registry Number: 866155-40-0
Synonyms: 2-(2,4-dimethylphenoxy)ethyl methanesulfonate, AC1MXOOQ, KS-00003ODM, ZINC4106952, AKOS005108015, MCULE-3292227002, MS-1873

Molecular Formula: C11H16O4SMolecular Weight: 244.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAWGPJSSIPAFPE-UHFFFAOYSA-N

866155-40-0
2-(2,4-Dimethylphenoxy)phecyl chloride (0 suppliers)
2-(2,4-Dimethylphenoxy)phenacyl chloride (0 suppliers)
2-(2,4-DIMETHYLPHENOXY)PROPANOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)propanehydrazide | CAS Registry Number: 125096-55-1
Synonyms: MolPort-000-887-336, STK443013, ALBB-002753, 2-(2,4-dimethylphenoxy)propanehydrazide, CID3698461, 2-(2,4-dimethylphenoxy)propanohydrazide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPSFMYYHYJMRAG-UHFFFAOYSA-N

125096-55-1
2-(2,4-DIMETHYLPHENOXY)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)propanoic acid | CAS Registry Number: 777-02-6
Synonyms: 2-(2,4-dimethylphenoxy)propanoic acid, NSC190554, (2R)-2-(2,4-dimethylphenoxy)propanoic acid, (2S)-2-(2,4-dimethylphenoxy)propanoic acid, AC1L71DV, SureCN7392692, CTK2H9292, MolPort-000-889-616, ALBB-000946, BBL009363, SBB009327, STK411189, AKOS000104793, AG-A-28029, MCULE-1530765033, NSC-190554, BAS 13522312, 2-(2,4-Dimethyl-phenoxy)-propionic acid, Propanoic acid, 2-(2,4-dimethylphenoxy)-, ST50295944

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFJVJZSRAQXZEY-UHFFFAOYSA-N

777-02-6
2-(2,4-Dimethylphenoxy)propanoyl chloride (3 suppliers)
2-(2,4-DIMETHYLPHENOXY)PYRIDINE-3-CARBOXYLIC ACID, 97% (1 supplier)
2-(2,4-Dimethylphenoxymethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1455245-47-2
Synonyms: 2-(2,4-dimethylphenoxymethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, ZINC70270045, AKOS008952542, MCULE-1944370086, Z55001841, 2-[(2,4-dimethylphenoxy)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H14N2O2SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEWUDLNPBCBRKH-UHFFFAOYSA-N

1455245-47-2
2-(2,4-Dimethylphenyl)-1,2-dihydropyrazol-3-one (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 1245204-72-1
Synonyms: SureCN11160594, AKOS015949323, RP07380, 2-(2,4-dimethylphenyl)-1H-pyrazol-3-one, FT-0684677, Y7303

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRECUEFPAZJZBC-UHFFFAOYSA-N

1245204-72-1
2-(2,4-DIMETHYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)
2-(2,4-dimethylphenyl)-1,3-thiazole-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 886368-73-6
Synonyms: 2-(2,4-dimethylphenyl)-1,3-thiazole-4-carboxylic acid, AC1Q2HWU, CTK6B6709, MolPort-011-520-572, ZINC34961470, AKOS009311527, AB41597, MCULE-2753714917, NE37976, EN300-59541, 2-(2,4-DIMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFHFITQVFGQLKU-UHFFFAOYSA-N

886368-73-6
2-(2,4-dimethylphenyl)-1,3-thiazole-5-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 886370-26-9
Synonyms: 2-(2,4-dimethylphenyl)-1,3-thiazole-5-carboxylic acid, AC1Q2HWX, CTK6B6699, MolPort-009-044-627, ZINC36930161, AKOS009332851, AB41723, MCULE-9190453315, NE59329, EN300-60198, T6701626, 2-(2,4-DIMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQAQHESOPWLQDG-UHFFFAOYSA-N

886370-26-9
2-(2,4-Dimethylphenyl)-1,3-thiazolidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1041059-16-8
Synonyms: 2-(2,4-dimethylphenyl)-1,3-thiazolidine-4-carboxylic Acid, AKOS000195349, AKOS022475079, MCULE-2961562491, NE17896, EN300-68207, Z1259273201

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTDGOGLHWOAHSL-UHFFFAOYSA-N

1041059-16-8
2-(2,4-Dimethylphenyl)-1-methyl-1H-indole (1 supplier)2022940-55-0
2-(2,4-DIMETHYLPHENYL)-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590397-96-9
Synonyms: AC1MW978, CTK5A9340, AG-G-09896, 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFYDOAMONOLDRM-UHFFFAOYSA-N

590397-96-9
2-(2,4-Dimethylphenyl)-1H-imidazole-5-carbaldehyde (1 supplier)1824283-77-3
2-(2,4-DImethylphenyl)-1h-indole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1~{H}-indole-3-carboxylic acid | CAS Registry Number: 1098340-37-4
Synonyms: 2-(2,4-dimethylphenyl)-1H-indole-3-carboxylic acid, CHEMBL3443826, MolPort-006-701-202, MIX-1069, ZX-BK002993, BBL022020, KM4794, STK894739, ZINC34792409, AKOS005144448, MCULE-9920142324

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHHRSTPQJPQKMR-UHFFFAOYSA-N

1098340-37-4
2-(2,4-Dimethylphenyl)-1H-pyrazol-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 1379042-31-5
Synonyms: 2-(2,4-Dimethylphenyl)-1,2-dihydropyrazol-3-one, 1245204-72-1, W-205195, SCHEMBL11160594, DTXSID70735074, ZINC72194176, AKOS015949323, CS-W001359, FT-0684677, Y7303, J-505481, 2-(2,4-Dimethylphenyl)-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRECUEFPAZJZBC-UHFFFAOYSA-N

1379042-31-5
2-(2,4-Dimethylphenyl)-2,2-difluoroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,2-difluoroacetamide | CAS Registry Number: 1823834-78-1
Synonyms: 2-(2,4-dimethylphenyl)-2,2-difluoroacetamide, AKOS025212119

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKJCBUBSOVNHV-UHFFFAOYSA-N

1823834-78-1
2-(2,4-Dimethylphenyl)-2,2-difluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1341322-71-1
Synonyms: AKOS012097373, 2-(2,4-dimethylphenyl)-2,2-difluoroacetic acid

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVMUGLLIZFSHNE-UHFFFAOYSA-N

1341322-71-1
2-(2,4-dimethylphenyl)-2,2-difluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,2-difluoroethanol | CAS Registry Number: 1785274-59-0
Synonyms: SCHEMBL13199155, AKOS025214098, 2-(2,4-Dimethylphenyl)-2,2-difluoroethan-1-ol

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTQALIVKBQMLQN-UHFFFAOYSA-N

1785274-59-0
2-(2,4-Dimethylphenyl)-2,2-difluoroethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,2-difluoroethanamine | CAS Registry Number: 1548494-23-0
Synonyms: 2-(2,4-dimethylphenyl)-2,2-difluoroethanamine, SCHEMBL21994545, BBL103809, STL557619, AKOS021557635, 2-(2,4-Dimethylphenyl)-2,2-difluoroethan-1-amine

Molecular Formula: C10H13F2NMolecular Weight: 185.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVFHGGNGSSPCOL-UHFFFAOYSA-N

1548494-23-0
2-(2,4-Dimethylphenyl)-2,2-difluoroethanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 2435608-28-7
Synonyms: SCHEMBL21994840, 2-(2,4-dimethylphenyl)-2,2-difluoroethanamine;hydrochloride

Molecular Formula: C10H14ClF2NMolecular Weight: 221.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQAPETYKMRAODI-UHFFFAOYSA-N

2435608-28-7
2-(2,4-Dimethylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine | CAS Registry Number: 887200-91-1
Synonyms: AC1M1GHU, SCHEMBL3140793, ZINC2454960, AKOS005207538, MCULE-5775259597, L-3724, F1386-0057, 2-(2,4-dimethylphenyl)-4H,6H-thieno[3,4-c]pyrazol-3-amine, 2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine, 2-(2,4-Dimethyl-phenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine

Molecular Formula: C13H15N3SMolecular Weight: 245.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRSGHFFTABKVLF-UHFFFAOYSA-N

887200-91-1
2-(2,4-DIMETHYLPHENYL)-2,6-DIHYDRO-4H-THIENO[3,4-C]PYRAZOL-3-AMINE, 95+% (1 supplier)
2-(2,4-DIMETHYLPHENYL)-2-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)butan-2-ol | CAS Registry Number: 1237141-93-3
Synonyms: 2-(2,4-Dimethylphenyl)-2-butanol, SCHEMBL9220402, 2-(2,4-dimethylphenyl)butan-2-ol, AKOS012096082

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMGIFKXHRFOSD-UHFFFAOYSA-N

1237141-93-3
2-(2,4-Dimethylphenyl)-2-fluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-fluoroacetic acid | CAS Registry Number: 1507659-88-2
Synonyms: AKOS017920875, 2-(2,4-dimethylphenyl)-2-fluoroacetic acid

Molecular Formula: C10H11FO2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJVJYROUKRJLGY-UHFFFAOYSA-N

1507659-88-2
2-(2,4-Dimethylphenyl)-2-fluoroethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-fluoroethanamine | CAS Registry Number: 1553232-38-4
Synonyms: 2-(2,4-dimethylphenyl)-2-fluoroethan-1-amine, starbld0003913, SCHEMBL25208086, MFCD26037167, beta-Fluoro-2,4-dimethyl-benZeneethanamine, EN300-1655750

Molecular Formula: C10H14FNMolecular Weight: 167.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWRVEZZUFTUOQW-UHFFFAOYSA-N

1553232-38-4
2-(2,4-Dimethylphenyl)-2-fluoropropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-fluoropropanoic acid | CAS Registry Number: 1780935-29-6

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANDFCVLEYRDGCB-UHFFFAOYSA-N

1780935-29-6
2-(2,4-dimethylphenyl)-2-hydroxyacetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-hydroxyacetic acid | CAS Registry Number: 91061-51-7
Synonyms: NSC187681, AC1L70NY, AKOS010488131, NSC-187681, (2,4-dimethylphenyl)(hydroxy)acetic acid, 2-(2,4-dimethylphenyl)-2-hydroxyacetic acid, 2-Hydroxy-2-(2,4-dimethylphenyl)acetic acid

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBHWYLRMHKQWOA-UHFFFAOYSA-N

91061-51-7
2-(2,4-Dimethylphenyl)-2-methylpropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1226417-51-1
Synonyms: 2-(2,4-dimethylphenyl)-2-methylpropan-1-amine, SCHEMBL19930764, MolPort-008-645-226, ZINC41200084, AKOS017518247, Z2186895315

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRRAOFJWUTWUCN-UHFFFAOYSA-N

1226417-51-1
2-(2,4-DIMETHYLPHENYL)-2-METHYLPROPANENITRILE (1 supplier)1260892-50-9
2-(2,4-Dimethylphenyl)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2-methylpropanoic acid | CAS Registry Number: 860390-06-3
Synonyms: AC1LBWDW, Phenacetic acid, 2,4,.alpha.,.alpha.-tetramethyl-, WCWFMZMRONRBQJ-UHFFFAOYSA-N, AKOS012097555, 2-(2,4-Dimethylphenyl)-2-methylpropanoic acid #

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCWFMZMRONRBQJ-UHFFFAOYSA-N

860390-06-3
2-(2,4-DIMETHYLPHENYL)-2-PENTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)pentan-2-ol | CAS Registry Number: 1135338-22-5
Synonyms: 2-(2,4-dimethylphenyl)-2-pentanol, 2-(2,4-dimethylphenyl)pentan-2-ol, starbld0046750, AKOS017975852, 2-(2,4-dimethyl-phenyl)-pentan-2-ol

Molecular Formula: C13H20OMolecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTOUBPDFPUPGBV-UHFFFAOYSA-N

1135338-22-5
2-(2,4-Dimethylphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one | CAS Registry Number: 951542-24-8
Synonyms: 2-(2,4-dimethylphenyl)-2H-1,2,4-benzothiadiazin-3-ol 1,1-dioxide, 2-(2,4-dimethylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide, 2-(2,4-dimethylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one, 2-(2,4-Dimethyl-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-ol, BBL006889, MFCD19705810, STL134571, STL135944, ZINC15827113, AKOS002080753, AKOS005746258, CCG-199009, MCULE-4082867333, VS-01640, 2-(2,4-dimethylphenyl)-3-hydroxy-2H-1??,2,4-benzothiadiazine-1,1-dione

Molecular Formula: C15H14N2O3SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRJHZFEUSDQAC-UHFFFAOYSA-N

951542-24-8
2-(2,4-DIMETHYLPHENYL)-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-1H-INDOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | CAS Registry Number: 66355-03-1
Synonyms: LCS 26199, CID47906, BRN 1166235, LS-82987, 2-(2,4-Dimethylphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 1H-INDOLE, 2-(2,4-DIMETHYLPHENYL)-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-

Molecular Formula: C18H17N5SMolecular Weight: 335.426080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYTWSUBGAJZYQS-UHFFFAOYSA-N

66355-03-1
2-(2,4-DIMETHYLPHENYL)-3-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)pyridin-3-ol | CAS Registry Number: 108203-20-9
Synonyms: AKOS006317471

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDVQJJWOUCNBDV-UHFFFAOYSA-N

108203-20-9
2-(2,4-DIMETHYLPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-3-methylbutan-2-ol | CAS Registry Number: 1344232-87-6
Synonyms: 2-(2,4-Dimethylphenyl)-3-methyl-butan-2-ol, 2-(2,4-dimethylphenyl)-3-methylbutan-2-ol, AKOS012096261

Molecular Formula: C13H20OMolecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTWZCNDZFWAMMR-UHFFFAOYSA-N

1344232-87-6
2-(2,4-Dimethylphenyl)-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-3-methylbutanoic acid | CAS Registry Number: 1225916-37-9
Synonyms: AKOS012097375, 2-(2,4-dimethylphenyl)-3-methylbutanoic acid

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTMMGVDWHWMUEP-UHFFFAOYSA-N

1225916-37-9
2-(2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 214360-64-2
Synonyms: SCHEMBL7162437, AKOS017558936, ZINC196603587, AK316873

Molecular Formula: C14H21BO2Molecular Weight: 232.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCCYMBKXLWUXTG-UHFFFAOYSA-N

214360-64-2
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