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CHEMICAL products beginning with : 2
97451 to 97500 of 399131 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 [1950] 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,5-Dimethylfuran-3-yl)propanenitrile (1 supplier)1096308-36-9
2-(2,5-Dimethylfuran-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylfuran-3-yl)propanoic acid | CAS Registry Number: 1240526-46-8
Synonyms: 2-(2,5-dimethylfuran-3-yl)propanoic acid, AKOS008146366, MCULE-4979587282, NE55554, EN300-65547

Molecular Formula: C9H12O3Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRBWDWLCLDOQOB-UHFFFAOYSA-N

1240526-46-8
2-(2,5-Dimethylfuran-3-yl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylfuran-3-yl)pyrrolidine | CAS Registry Number: 1270528-73-8
Synonyms: 2-(2,5-dimethylfuran-3-yl)pyrrolidine, AKOS022906902, EN300-80915

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVVFMVHHCJPTOQ-UHFFFAOYSA-N

1270528-73-8
2-(2,5-DIMETHYLHEXAN-2-YL)BENZENE-1,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: azanium;1H-1,2,4-triazol-5-amine;thiocyanate | CAS Registry Number: 8004-05-5
Synonyms: ammonium thiocyanate- 1h-1,2,4-triazol-5-amine(1:1:1), azanium 1H-1,2,4-triazol-5-amine thiocyanate, Amitrole T, AC1L4X0X, AC1Q22XE, CTK5E7403, AR-1H7227, AG-K-50114, ammonium 1H-1,2,4-triazol-5-amine thiocyanate, A801876, Thiocyanic acid, ammonium salt, mixt. with 1H-1,2,4-triazol-3-amine

Molecular Formula: C3H8N6SMolecular Weight: 160.200820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZJNPSVSXPFSOE-UHFFFAOYSA-N

8004-05-5
2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine (7 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylmorpholin-4-yl)ethanamine | CAS Registry Number: 1216012-13-3
Synonyms: 2-(2,5-dimethylmorpholin-4-yl)ethan-1-amine, SCHEMBL18226250, AKOS009565265

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHSYDZMEMUAPCN-UHFFFAOYSA-N

1216012-13-3
2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylmorpholin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803588-64-8
Synonyms: 2-(2,5-dimethylmorpholin-4-yl)ethan-1-amine dihydrochloride, AKOS026744830

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUXJLOKIDMDZAO-UHFFFAOYSA-N

1803588-64-8
2-(2,5-Dimethyloxazol-4-yl)acetonitrile (1 supplier)1017181-84-8
2-(2,5-dimethylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide | CAS Registry Number: 84957-83-5
Synonyms: NSC367605, AC1L8Z9E, NSC-367605

Molecular Formula: C14H21N2O2PMolecular Weight: 280.302502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSVLWYVUMDZLOT-UHFFFAOYSA-N

84957-83-5
2-(2,5-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 1016514-50-3
Synonyms: 2-(2,5-DIMETHYLPHENOXY)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE, SCHEMBL16826048, AKOS000168246, EN300-146551

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJCYJXCFWXNEEF-UHFFFAOYSA-N

1016514-50-3
2-(2,5-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1334148-87-6
Synonyms: 2-(2,5-dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride, NE49610, EN300-81581

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKSUPSUFMWTPCQ-UHFFFAOYSA-N

1334148-87-6
2-(2,5-Dimethylphenoxy)-3-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-3-nitropyridine | CAS Registry Number: 1014595-97-1
Synonyms: ZINC7185907, AKOS001086030, 2-(2,5-dimethylphenoxy)-3-nitropyridine

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICXUNOOWQVIWQL-UHFFFAOYSA-N

1014595-97-1
2-(2,5-Dimethylphenoxy)-3-pyridinamine (1 supplier)953719-09-0
2-(2,5-Dimethylphenoxy)-4-methylaniline (2 suppliers)
2-(2,5-Dimethylphenoxy)-5-(trifluoromethyl)aniline (2 suppliers)
2-(2,5-Dimethylphenoxy)-5-fluoroaniline (4 suppliers)
2-(2,5-Dimethylphenoxy)-5-methylaniline (2 suppliers)
2-(2,5-dimethylphenoxy)-n,n-diethylethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 7355-59-1
Synonyms: NSC28617, NSC-28617

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVOJVWZZGXIJKP-UHFFFAOYSA-N

7355-59-1
2-(2,5-dimethylphenoxy)-n-(morpholine-4-carbothioyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(morpholine-4-carbothioyl)acetamide | CAS Registry Number: 6977-67-9
Synonyms: ST088279, AC1LJC9W, ARONIS007856, MolPort-001-557-644, ZINC508665, 2-(2,5-dimethylphenoxy)-N-(morpholine-4-carbothioyl)acetamide, STL062561, ZINC00508665, AKOS000497060, MCULE-8314889444, AN-329/41562004, 2-(2,5-dimethylphenoxy)-N-(4-morpholinylcarbothioyl)acetamide, 2-(2,5-dimethylphenoxy)-N-(morpholin-4-ylcarbonothioyl)acetamide, 2-(2,5-dimethylphenoxy)-N-(morpholin-4-ylthioxomethyl)acetamide

Molecular Formula: C15H20N2O3SMolecular Weight: 308.395900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAISNEYBNYSTHC-UHFFFAOYSA-N

6977-67-9
2-(2,5-dimethylphenoxy)-n-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide | CAS Registry Number: 6977-66-8
Synonyms: AC1NPQ00, AKOS003424359, 2-(2,5-dimethylphenoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide

Molecular Formula: C18H19N3O4SMolecular Weight: 373.426160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJRJYJKOGGKZNG-UHFFFAOYSA-N

6977-66-8
2-(2,5-dimethylphenoxy)-n-[(4-methylphenyl)carbamothioyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide | CAS Registry Number: 6977-63-5
Synonyms: AC1LJ49N, AKOS003424616, 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVXOZQAXSJYSML-UHFFFAOYSA-N

6977-63-5
2-(2,5-dimethylphenoxy)-n-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide | CAS Registry Number: 6977-70-4
Synonyms: AC1NPQPV, AKOS003424563, 2-(2,5-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide

Molecular Formula: C21H25N3O4S2Molecular Weight: 447.570900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGNNNUHMYDKZMV-UHFFFAOYSA-N

6977-70-4
2-(2,5-DIMETHYLPHENOXY)-N-ETHYLETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-ethylethanamine | CAS Registry Number: 915921-73-2
Synonyms: Ambcb9071593, CTK5G9996, MolPort-005-225-495, AKOS005296704, AG-H-76019, 2-(2,5-DIMETHYLPHENOXY)-N-ETHYLETHANAMINE

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRPIWXXAJVWAJS-UHFFFAOYSA-N

915921-73-2
2-(2,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-N-methylethanamine | CAS Registry Number: 915920-66-0
Synonyms: Ambcb9070653, CTK5G9926, MolPort-005-225-461, AKOS004118258, AG-H-75945, 2-(2,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE

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

InChIKey: PATJXNMKSSCRKQ-UHFFFAOYSA-N

915920-66-0
2-(2,5-Dimethylphenoxy)acetic acid (5 suppliers)
2-(2,5-DIMETHYLPHENOXY)ACETOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)acetohydrazide | CAS Registry Number: 103896-91-9
Synonyms: Oprea1_180451, ARONIS001015, MolPort-000-869-301, STK061781, ZINC02581477, 2-(2,5-dimethylphenoxy)acetohydrazide, ALBB-002531, CID2064049, UPCMLD0ENAT0507-1905:001

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

InChIKey: VSSYNLQAUAPHQA-UHFFFAOYSA-N

103896-91-9
2-(2,5-Dimethylphenoxy)aniline (6 suppliers)
2-(2,5-Dimethylphenoxy)ethane-1-sulfonyl chloride (1 supplier)1018340-52-7
2-(2,5-Dimethylphenoxy)propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)propanoic acid | CAS Registry Number: 18996-04-8
Synonyms: 2-(2,5-dimethylphenoxy)propanoic acid, ST089311, AC1N60KV, SureCN7277166, ARONIS008825, CTK4E0268, MolPort-001-611-263, BBL002039, SBB079964, STK324318, AKOS000104385, AG-E-38692, MCULE-9302856297, AK118371, AN-329/43248825

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

InChIKey: MJJBTCMCULRVQR-UHFFFAOYSA-N

18996-04-8
2-(2,5-Dimethylphenoxymethyl)benzaldehyde (2 suppliers)1086328-92-8
2-(2,5-DIMETHYLPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2010-62-0
Synonyms: 2-(2,5-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 2-(2-hydroxyhexafluoroisopropyl)-1,4-xylene, ST51041394, 28180-47-4, ZINC00158097, AC1MCPYX, CTK4E3295, MolPort-000-156-330, 2-hydroxyhexafluoroisopropyl-4-xylene, AG-E-47166, AG-E-90277, 2-(2-hydroxyhexafluoroisopropyl)-4-xylene, 2-(2-Hydroxyhexafluoroisopropyl)-p-xylene, KB-162257, 1,4-Dimethyl-2-[perfluoro(2-hydroxyprop-2-yl)]benzene, Benzenemethanol,2,5-dimethyl-a,a-bis(trifluoromethyl)-, 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-p-xylene, Benzylalcohol, 2,6-dimethyl-a,a-bis(trifluoromethyl)- (8CI), Benzylalcohol, 2,5-dimethyl-a,a-bis(trifluoromethyl)- (7CI,8CI);2-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-1,4-dimethylbenzene

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQOULCPVNZYDHV-UHFFFAOYSA-N

2010-62-0
2-(2,5-dimethylphenyl)-1,3-benzoxazol-5-amine (0 suppliers)518992-44-4
2-(2,5-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)
2-(2,5-Dimethylphenyl)-1,3-Dioxoisoindoline-5-Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 306320-92-3
Synonyms: 2-(2,5-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, SBB016045, 2-(2,5-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(2,5-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(2,5-dimethylphenyl)-1,3-dioxobenzo[c]azolidine-5-carboxylic acid, BAS 00219499, AC1LEDQ6, AC1Q2ISJ, Oprea1_708366, Oprea1_778026, CTK4G5513, MolPort-000-154-878, STK257370, AKOS000273245, AG-F-01084, MCULE-2358161057, AK-97465, ST50204443, EN300-04966, 2-(2,5-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIWXMKDPCUAHIK-UHFFFAOYSA-N

306320-92-3
2-(2,5-DIMETHYLPHENYL)-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590397-97-0
Synonyms: AC1NCAHM, CTK5A9341, AG-G-09897, 2-(2,5-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde

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

InChIKey: BZKKFQAMNRTXQS-UHFFFAOYSA-N

590397-97-0
2-(2,5-Dimethylphenyl)-1H-indole (7 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1~{H}-indole | CAS Registry Number: 857776-47-7
Synonyms: 2-(2,5-dimethylphenyl)-1H-indole, MolPort-000-149-817, AIN-1755, ZINC1519049, ZX-BK002896, BBL021955, STK894673, AKOS005143690, MCULE-6800544760, NCGC00320478-01, H8670, AB01315822-02

Molecular Formula: C16H15NMolecular Weight: 221.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SOJRREASARRWBU-UHFFFAOYSA-N

857776-47-7
2-(2,5-DImethylphenyl)-1h-indole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1~{H}-indole-3-carboxylic acid | CAS Registry Number: 1082467-45-5
Synonyms: 2-(2,5-dimethylphenyl)-1H-indole-3-carboxylic acid, CHEMBL3443824, MolPort-006-701-203, MIX-1070, ZX-BK002994, BBL022021, STK894740, ZINC19724896, AKOS005144449, MCULE-1712702306, H8649

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

InChIKey: VEYSTQIUUIXWQQ-UHFFFAOYSA-N

1082467-45-5
2-(2,5-Dimethylphenyl)-2,2-difluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2,2-difluoroacetic acid | CAS Registry Number: 1247589-97-4
Synonyms: 2-(2,5-dimethylphenyl)-2,2-difluoroacetic acid, AKOS011839052

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

InChIKey: VWDUMANRYRBCKW-UHFFFAOYSA-N

1247589-97-4
2-(2,5-dimethylphenyl)-2,3-dihydroquinazolin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 83800-95-7
Synonyms: NSC158383, MLS000756289, T5628493, NSC-158383, AC1Q2IJU, AC1Q6JFD, Neuro_000092, AC1L6I90, CTK5F1184, AR-1C6449, AKOS001279057, AG-J-73905, MCULE-5156104477, NCI60_001162, SMR000528664, 4(1H)-Quinazolinone,5-dimethylphenyl)-2,3-dihydro-, 2-(2,5-dimethylphenyl)-2,3-dihydro-1H-quinazolin-4-one, 2-(2,5-dimethylphenyl)-2,3-dihydro-4(1H)-quinazolinone, 2-(2,5-dimethylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one, 4(1H)-Quinazolinone, 2-(2,5-dimethylphenyl)-2,3-dihydro-

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJPGBNWVIDVAHH-UHFFFAOYSA-N

83800-95-7
2-(2,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-(methylamino)ethanol | CAS Registry Number: 1094627-44-7
Synonyms: AKOS010814613, (R)-2-(2,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL, (S)-2-(2,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL, 1213559-96-6, 1213667-68-5

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHMYHZGCCWORAV-UHFFFAOYSA-N

1094627-44-7
2-(2,5-dimethylphenyl)-2-azaspiro[4.4]nonane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-azaspiro[4.4]nonane-1,3-dione | CAS Registry Number: 78045-28-0
Synonyms: NSC308824, AC1L73AT, NSC-308824, 8-(2,5-dimethylphenyl)-8-azaspiro[4.4]nonane-7,9-dione

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTXMCBTHVXRHR-UHFFFAOYSA-N

78045-28-0
2-(2,5-DIMETHYLPHENYL)-2-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)butan-2-ol | CAS Registry Number: 153477-94-2
Synonyms: 2-(2,5-Dimethylphenyl)-2-butanol, 2-(2,5-dimethylphenyl)butan-2-ol, starbld0020102, AKOS011271537

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

InChIKey: ZWOKKNCMEAWBMV-UHFFFAOYSA-N

153477-94-2
2-(2,5-Dimethylphenyl)-2-fluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-fluoroacetic acid | CAS Registry Number: 1513767-15-1
Synonyms: 2-(2,5-dimethylphenyl)-2-fluoroacetic acid, AKOS017920106

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

InChIKey: NHGZJTNGAXIFGU-UHFFFAOYSA-N

1513767-15-1
2-(2,5-Dimethylphenyl)-2-fluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-fluoropropanoic acid | CAS Registry Number: 1781018-81-2

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

InChIKey: TYRIJVDFNBHZGN-UHFFFAOYSA-N

1781018-81-2
2-(2,5-DIMETHYLPHENYL)-2-HYDROXYACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-hydroxyacetic acid | CAS Registry Number: 5766-40-5
Synonyms: Maybridge1_001268, Oprea1_523734, HMS545B14, MolPort-000-141-730, NSC126595, BTB06663, CID277662, (2,5-dimethylphenyl)(hydroxy)acetic acid, S01-0409

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

InChIKey: RJKPCVWDAMENNV-UHFFFAOYSA-N

5766-40-5
2-(2,5-DIMETHYLPHENYL)-2-METHYLPROPAN-1-OL (1 supplier)1267494-14-3
2-(2,5-Dimethylphenyl)-2-methylpropanal (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-methylpropanal | CAS Registry Number: 1035817-07-2
Synonyms: 2-(2,5-dimethylphenyl)-2-methylpropanal

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIOXNPOFCRINKI-UHFFFAOYSA-N

1035817-07-2
2-(2,5-Dimethylphenyl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-methylpropanoic acid | CAS Registry Number: 857768-30-0
Synonyms: 2-(2,5-dimethyl-phenyl)-2-methyl-propionic acid, AC1LBWDT, Phenacetic acid, 2,5,.alpha.,.alpha.-tetramethyl-, OSAUQAXRZJMGQS-UHFFFAOYSA-N, AKOS011839251, AK164893, BG00305462, 2-(2,5-Dimethylphenyl)-2-methylpropanoic acid #

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

InChIKey: OSAUQAXRZJMGQS-UHFFFAOYSA-N

857768-30-0
2-(2,5-Dimethylphenyl)-2-oxoacetic acid (1 supplier)103204-83-7
2-(2,5-DIMETHYLPHENYL)-2-PENTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)pentan-2-ol | CAS Registry Number: 23124-50-7
Synonyms: 2-(2,5-Dimethylphenyl)-2-pentanol, 2-(2,5-dimethylphenyl)pentan-2-ol, AKOS011271540

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

InChIKey: CIMGECJPCXHYGG-UHFFFAOYSA-N

23124-50-7
2-(2,5-Dimethylphenyl)-2-phenylacetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-2-phenylacetaldehyde | CAS Registry Number: 1536376-56-3
Synonyms: 2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, AKOS015782822

Molecular Formula: C16H16OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVYHSGHCUCIZAC-UHFFFAOYSA-N

1536376-56-3
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