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CHEMICAL products : Other
95001 to 95050 of 313737 results  Page: << Previous 50 Results 1900 [1901] 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Methyl-2-(trifluoromethyl)phenyl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: [5-methyl-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1437787-70-6
Synonyms: 5-Methyl-2-(trifluoromethyl)phenylboronic acid

Molecular Formula: C8H8BF3O2Molecular Weight: 203.955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGISGHAQGMDDIU-UHFFFAOYSA-N

1437787-70-6
(5-Methyl-2-(trifluoromethyl)pyridin-4-yl)boronic acid (1 supplier)2225179-94-0
(5-METHYL-2-FURYL)(PYRIDIN-3-YL)METHANOL 95% (10 suppliers)
Compound Structure IUPAC Name: (5-methylfuran-2-yl)-pyridin-3-ylmethanol | CAS Registry Number: 356554-26-2
Synonyms: (5-Methyl-2-furyl)(pyridin-3-yl)methanol, (5-methyl-2-furyl)(3-pyridinyl)methanol, (5-methylfuran-2-yl)(pyridin-3-yl)methanol, (5-Methyl-furan-2-yl)-pyridin-3-yl-methanol, AN-329/15535009, AC1LDJIL, ChemDiv3_002881, Oprea1_032002, Oprea1_360697, SureCN12164809, MLS000029488, ARONIS001839, CTK4H5087, MolPort-001-516-272, HMS1481C21, HMS2480F11, STK036368, AKOS000491229, AG-F-23694, CCG-110868

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAJIUQPRKJRSLJ-UHFFFAOYSA-N

356554-26-2
(5-METHYL-2-FURYL)BORONIC ACID HYDRATE (1 supplier)
(5-Methyl-2-furyl)methanol (17 suppliers)
Compound Structure IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

3857-25-8
(5-METHYL-2-ISOPROPYLCYCLOHEXYL)DIPHENYLPHOSPHINE (1 supplier)35211-22-1
(5-methyl-2-morpholin-4-ylphenyl)amine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-morpholin-4-ylaniline | CAS Registry Number: 91429-92-4
Synonyms: 5-Methyl-2-(4-morpholinyl)aniline, 5-methyl-2-(morpholin-4-yl)aniline, 5-methyl-2-morpholin-4-ylaniline, 5-Methyl-2-morpholinoaniline, SCHEMBL3723011, ALBB-026889, 2997AF, BBL018928, MFCD09755879, STL119317, ZINC36720501, 4-(2-amino-4-methylphenyl)morpholine, AKOS000101317, MCULE-3081561502, LS-09188, Benzenamine, 5-methyl-2-(4-morpholinyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FABHEYAZAOCBCH-UHFFFAOYSA-N

91429-92-4
(5-Methyl-2-morpholinothiazol-4-yl)methanol (1 supplier)1478718-49-8
(5-METHYL-2-NITRO-1H-IMIDAZOL-1-YL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-nitroimidazol-1-yl)acetic acid | CAS Registry Number: 26988-00-1
Synonyms: 5-Methyl-2-nitroimidazole-1-acetic acid, (5-methyl-2-nitro-1h-imidazol-1-yl)acetic acid, Imidazole-1-acetic acid, 5-methyl-2-nitro-, 23571-51-9, AC1Q5AWE, AC1L4RK1, CTK1A2168, KST-1A3329, AR-1A6377, AG-K-73852, LS-78010, 1H-Imidazole-1-aceticacid, 5-methyl-2-nitro-, 2-(5-methyl-2-nitroimidazol-1-yl)acetic acid, Imidazole-1-aceticacid, 5-methyl-2-nitro- (8CI)

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTWAAJAXJLPIMX-UHFFFAOYSA-N

26988-00-1
(5-METHYL-2-NITRO-PHENYL)-PHENYL-METHANONE (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-nitrophenyl)-phenylmethanone | CAS Registry Number: 781647-96-9
Synonyms: (5-methyl-2-nitro-phenyl)-phenyl-methanone, AGN-PC-006J7Q, CTK9A4808, MolPort-035-689-817, AKOS024262036, AK157137, (5-Methyl-2-nitrophenyl)(phenyl)methanone, AJ-133263, Methanone, (5-methyl-2-nitrophenyl)phenyl-, Z-5717

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKHIFDDYVCCJOL-UHFFFAOYSA-N

781647-96-9
(5-methyl-2-nitro-phenyl)-propyl-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-nitro-N-propylaniline | CAS Registry Number: 183492-79-7
Synonyms: SCHEMBL3636228, 5-methyl-2-nitro-N-propylaniline, HGUCFWGSPFWOTA-UHFFFAOYSA-N, AKOS017531022, Benzenamine, 5-methyl-2-nitro-N-propyl-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGUCFWGSPFWOTA-UHFFFAOYSA-N

183492-79-7
(5-Methyl-2-nitrophenyl)methanesulfonyl chloride (1 supplier)2229394-80-1
(5-METHYL-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid | CAS Registry Number: 767304-83-6
Synonyms: (5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid, (5-Methyl-2-oxo-benzooxazol-3-yl)-acetic acid, 2-(5-methyl-2-oxo-3-hydrobenzoxazol-3-yl)acetic acid, MLS000120582, AC1M2JYP, SureCN5289472, STOCK5S-98570, CTK5E3359, MolPort-000-473-694, HMS1703M03, HMS2266M07, SBB028123, STK732927, AKOS000103699, AG-H-06400, CCG-117789, MCULE-2993440394, BAS 14465468, SMR000097434, BB 0238455

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJMSSIVSZNVZFE-UHFFFAOYSA-N

767304-83-6
(5-METHYL-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETIC ACID, 95+% (1 supplier)
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1h-benzo[d]imidazole-7-carboxylate (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-5-oxo-1,2,4-oxadiazol-3-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 1604812-35-2
Synonyms: (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(4-((5-methyl-2-oxo-1,3-dioxol-4-yl)methyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, SCHEMBL15644523, 1-[2'-[4-(5-Methyl-2-oxo-1,3-dioxole-4-ylmethyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazole-3-yl]biphenyl-4-ylmethyl]-2-ethoxy-1H-benzoimidazole-7-carboxylic acid 5-methyl-2-oxo-1,3-dioxole-4-ylmethyl ester

Molecular Formula: C35H28N4O11Molecular Weight: 680.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PIGXPFQGERNXGJ-UHFFFAOYSA-N

1604812-35-2
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-ethoxy-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2-(5-ethoxy-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 2741865-60-9
Synonyms: AT21176

Molecular Formula: C32H28N4O8Molecular Weight: 596.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FNBBUJVGGJFAMY-UHFFFAOYSA-N

2741865-60-9
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethyl-4-(2-hydroxypropan-2-yl)-1-((2'-(2-trityl-2H-tetrazol (2 suppliers)144691-13-4
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-((2'-(1H-Diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate (3 suppliers)1800532-35-7
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxybutan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol (3 suppliers)1378863-72-9
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(4-hydroxy-4-methylpentan-2-yl)-1H-imidazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate | CAS Registry Number: 144978-05-2
Synonyms: SureCN1758119, AK141454, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate

Molecular Formula: C15H20N2O6Molecular Weight: 324.329100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGNZLMSSFOUSCW-UHFFFAOYSA-N

144978-05-2
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-methylbenzenesulfonate (1 supplier)91526-16-8
(5-Methyl-2-Oxo-1,3-Dioxol-4-Yl)methyl 4-Nitrophenyl Carbonate (9 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (4-nitrophenyl) carbonate | CAS Registry Number: 173604-87-0
Synonyms: (5-METHYL-2-OXO-1,3-DIOXOL-4-YL)METHYL 4-NITROPHENYL CARBONATE, SureCN393557, KB-141551

Molecular Formula: C12H9NO8Molecular Weight: 295.201760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MZGIKNSLLFWGKL-UHFFFAOYSA-N

173604-87-0
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1020157-01-0
Synonyms: UNII-KIU4Z454AM, AGN-PC-0N92UU, KIU4Z454AM, SCHEMBL94332, N2-Tritylolmesartan medoxomil, N2-Trityl olmesartan medoxomil, Olmesartan medoxomil impurity D [EP], (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-((2-triphenylmethyl)-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazole-5-carboxylate, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(2-(triphenylmethyl)-2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

Molecular Formula: C48H44N6O6Molecular Weight: 800.899560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KKYFOXOGKNDKRS-UHFFFAOYSA-N

1020157-01-0
(5-METHYL-2-OXO-1,3-DIOXOLEN-4-YL)METHYL 7-(2-(2-AMINO-4-THIAZOLE)-2-METHOXYIMINOACETAMIDO)-3-(2-ALLYL)-3-CEPHEM-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-06-4
Synonyms: Mdatmc, CID9576899, (5-Methyl-2-oxo-1,3-dioxolen-4-yl)methyl 7-(2-(2-amino-4-thiazole)-2-methoxyiminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C21H21N5O8S2Molecular Weight: 535.550140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KQGNEPPMEINCBV-NLYRJCHXSA-N

137778-06-4
(5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl-4-(1-hydroxy-1-methyl ethyl)-2-propyl-1-(4-(2-(trityl tetrazol-5-yl) Phenyl)phenyl)methyl imidazol-5-carboxylate (1 supplier)
(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl 4-(2-propen-2-yl)-2-propyl-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl) phenyl]phenyl}methyl)-1H-imidazole-5-carboxylate (0 suppliers)
(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl carbonochloridate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl carbonochloridate | CAS Registry Number: 249633-46-3
Synonyms: SCHEMBL3956916, DB-126322, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl carbonochloridate

Molecular Formula: C6H5ClO5Molecular Weight: 192.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGZNXADHWLJYJR-UHFFFAOYSA-N

249633-46-3
(5-Methyl-2-oxo-benzooxazol-3-yl)-acetic acid (2 suppliers)
(5-methyl-2-phenyl-1,3-dioxan-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-1,3-dioxan-4-yl)methanol | CAS Registry Number: 88481-60-1
Synonyms: (5-Methyl-2-phenyl-1,3-dioxan-4-yl)methanol, 1,3-Dioxane-4-methanol, 5-methyl-2-phenyl-, AC1LC9OQ, ACMC-20c05h, CTK3B0897, AG-J-28575

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNGYCWRYHPKTPC-UHFFFAOYSA-N

88481-60-1
(5-methyl-2-phenyl-1,3-dioxan-5-yl)methyl 4-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)benzoate (1 supplier)1528768-90-2
(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETONITRILE (1 supplier)
(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 70502-03-3
Synonyms: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol, AG-G-75268, AGN-PC-00BU3A, SureCN4037331, MolPort-000-142-772, SBB090945, ZINC12370180, AKOS006343021, CC26709, RP03655, 4-Oxazolemethanol, 5-methyl-2-phenyl-, (5-methyl-2-phenyl-oxazol-4-yl)-methanol, 4-(Hydroxymethyl)-5-methyl-2-phenyl-1,3-oxazole, (5-methyl-2-phenyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQIALLSQXGHHT-UHFFFAOYSA-N

70502-03-3
(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE (14 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 132451-28-6
Synonyms: MolPort-000-142-773, ALBB-008432, STK505408, CC26713, [(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine, 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEKZZMAVLLJSNA-UHFFFAOYSA-N

132451-28-6
(5-Methyl-2-phenyl-1H-imidazol-4-yl)-acetonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile | CAS Registry Number: 58261-91-9
Synonyms: Mefenidil, McN-2378, (5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE, Mefenidilum, Mefenidil (USAN), Mefenidilum [Latin], SureCN122152, AC1L23BG, SureCN6214486, CHEMBL2106836, UNII-74WY8560J7, CTK5A8085, AKOS006273434, AG-G-06087, 5-Mehylt-2-phenyl-4-imidazolacetonitril, KB-02173, 5-Methyl-2-phenylimidazole-4-acetonitrile, FT-0692775, D04891, 1H-Imidazole-5-acetonitrile,4-methyl-2-phenyl-

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTRQRKIYHATFKM-UHFFFAOYSA-N

58261-91-9
(5-methyl-2-phenyl-1h-imidazol-4-yl)acetonitrile hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile;hydrochloride | CAS Registry Number: 103091-50-5
Synonyms: 110785-28-9, AC1L4QN8, AC1Q3CF5, CTK4A1730, KST-1A0540, 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile Hydrochloride, AR-1A6379, AG-J-24409

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEWQZRUZPLJFAS-UHFFFAOYSA-N

103091-50-5
(5-methyl-2-phenyl-1h-imidazol-4-yl)acetonitrile methanesulfonate(1:1) (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile | CAS Registry Number: 103091-51-6
Synonyms: 110785-30-3, AC1L4QNB, AC1Q6WCO, CTK4A1731, KST-1A0541, AR-1A6380, AG-J-38945, (5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile methanesulfonate (1:1), methanesulfonic acid; 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJUWPIKMRPGFU-UHFFFAOYSA-N

103091-51-6
(5-METHYL-2-PHENYL-1H-INDOL-3-YL)THIOUREA (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-1H-indol-3-yl)thiourea | CAS Registry Number: 126193-44-0
Synonyms: CID3025695, (5-Methyl-2-phenyl-1H-indol-3-yl)thiourea

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: QWQSKYYRVFLURC-UHFFFAOYSA-N

126193-44-0
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)(3,4,5-tribromo-1H-pyrazol-1-yl)methanone (0 suppliers)
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 105362-46-7

Molecular Formula: C10H13ClN4Molecular Weight: 224.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUVQFDROKSMNLA-UHFFFAOYSA-N

105362-46-7
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol (14 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanol | CAS Registry Number: 13322-19-5
Synonyms: 2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl-, ZINC00158830, AC1LBRW3, AC1Q2PWA, AC1Q4VAM, SureCN201295, CTK4B8421, MolPort-000-142-544, AR-1E1898, SBB090963, AKOS006227828, AG-J-01920, CC16209, RP03658, SDCCGMLS-0065990.P001, (5-methyl-2-phenyltriazol-4-yl)methanol, AK-58029, BP-11085, KB-02174, FT-0604822

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYHJVMFMRIGUFV-UHFFFAOYSA-N

13322-19-5
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine (15 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanamine | CAS Registry Number: 105362-45-6
Synonyms: 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl-, SDCCGMLS-0065991.P001, AC1MCQZC, ACMC-20m86d, SureCN3507658, CTK4A3771, MolPort-000-142-545, SBB090822, AKOS006227829, AG-D-18746, CC16213, RP03603, AK-55378, KB-02175, (5-methyl-2-phenyltriazol-4-yl)methanamine, FT-0604823, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanamine, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamine, I14-35269, (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKMUNLDDAJKOE-UHFFFAOYSA-N

105362-45-6
(5-METHYL-2-PHENYL-3-FURYL)METHANOL 95% (9 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol | CAS Registry Number: 183210-33-5
Synonyms: (5-Methyl-2-phenyl-3-furyl)methanol, (5-methyl-2-phenylfuran-3-yl)methanol, AGN-PC-00OO93, CTK4D8441, MolPort-000-143-520, 3-Furanmethanol,5-methyl-2-phenyl-, SBB090782, ZINC12370404, AKOS006345985, AG-E-32945, CC49709, (5-methyl-2-phenyl-3-furyl)methan-1-ol, KB-208772, I14-34553, (5-METHYL-2-PHENYL-3-FURYL)METHANOL;(5-Methyl-2-phenyl-3-furyl)methanol 95%

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZFFMWAZPODJRX-UHFFFAOYSA-N

183210-33-5
(5-METHYL-2-PHENYL-3-FURYL)METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanamine | CAS Registry Number: 771572-29-3
Synonyms: AG-H-08273, (5-methyl-2-phenylfuran-3-yl)methanamine, AC1Q2INQ, SureCN2461468, CTK5E3939, MolPort-000-143-521, SBB090599, AKOS006343483, 3-Furanmethanamine,5-methyl-2-phenyl-, CC49713, (5-Methyl-2-phenylfur-3-yl)methylamine, 3-(Aminomethyl)-5-methyl-2-phenylfuran, KB-02176, I14-60325

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZVRVFUCJMCRZ-UHFFFAOYSA-N

771572-29-3
(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol | CAS Registry Number: 7462-57-9
Synonyms: NSC402132, AC1L81Q4, NSC-402132, KB-208773

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDENHVIMPPMEIY-UHFFFAOYSA-N

7462-57-9
(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 7462-52-4
Synonyms: NSC402127, AC1L81PP, NSC-402127, KB-208774

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOJBJDNOKQXAIQ-UHFFFAOYSA-N

7462-52-4
(5-methyl-2-phenyl-5-azabicyclo[2.2.2]octan-3-yl) Propanoate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-phenyl-5-azabicyclo[2.2.2]octan-3-yl) propanoate | CAS Registry Number: 58717-62-7
Synonyms: BRN 1542500, 2-Methyl-6-trans-phenyl-6-cis-propionoxy-2-azabicyclo(2.2.2)octane, 2-Azabicyclo(2.2.2)octane, 2-methyl-6-trans-phenyl-6-cis-propionoxy-, 2-AZABICYCLO(2.2.2)OCTAN-6-OL, 2-METHYL-6-trans-PHENYL-, cis-PROPIONATE, AC1L28ND, LS-22627, 5-21-03-00116 (Beilstein Handbook Reference), (5-methyl-2-phenyl-5-azabicyclo[2.2.2]octan-3-yl) propanoate

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIVHYBGQEOERHA-UHFFFAOYSA-N

58717-62-7
(5-METHYL-2-PROPAN-2-YL-CYCLOHEXYL) 3-ETHOXYPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 3-ethoxypropanoate | CAS Registry Number: 17162-28-6
Synonyms: AC1L1F5S, CTK4D3993, AG-E-20971, KB-208775, (5-methyl-2-propan-2-yl-cyclohexyl)3-ethoxypropanoate, (5-methyl-2-propan-2-ylcyclohexyl) 3-ethoxypropanoate, Propionicacid, 3-ethoxy-, p-menth-3-yl ester (8CI); Metahomomenthol, Propanoic acid,3-ethoxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1a,2b,5a)- (9CI)

Molecular Formula: C15H28O3Molecular Weight: 256.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIIWJGBQXMKNEH-UHFFFAOYSA-N

17162-28-6
(5-methyl-2-propan-2-yl-phenyl) 2-(2,4-dinitrophenyl)sulfinylacetate (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-(2,4-dinitrophenyl)sulfinylacetate | CAS Registry Number: 7061-57-6
Synonyms: AC1NR5O7, CTK2H9596, AKOS002774495, (5-methyl-2-propan-2-ylphenyl) 2-(2,4-dinitrophenyl)sulfinylacetate

Molecular Formula: C18H18N2O7SMolecular Weight: 406.409720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHDRDKSIWVTTCZ-UHFFFAOYSA-N

7061-57-6
(5-methyl-2-propan-2-yl-phenyl) N-naphthalen-1-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl) N-naphthalen-1-ylcarbamate | CAS Registry Number: 6275-64-5
Synonyms: 5-methyl-2-(propan-2-yl)phenyl naphthalen-1-ylcarbamate, (5-methyl-2-propan-2-ylphenyl) N-naphthalen-1-ylcarbamate, NSC33479, AC1L5RJS, AC1Q60UM, CTK5B5903, ZINC1665709, AR-1G8835, NSC-33479, OR098425

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXDUPHZQYZPGDN-UHFFFAOYSA-N

6275-64-5
(5-methyl-2-propan-2-ylcyclohexyl) Pentanoate (1 supplier)8003-25-6
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