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CHEMICAL products : Other
65851 to 65900 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Isopropyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-3-propan-2-ylphthalazin-1-yl)acetic acid | CAS Registry Number: 332886-34-7
Synonyms: (3-Isopropyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid, [4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetic acid, AC1LGEHQ, BAS 00692367, CBMicro_025509, Oprea1_307643, Oprea1_356872, MLS000715243, CHEMBL1572481, CTK7J2603, HMS1684I13, HMS2732F07, ZINC295536, ALBB-030845, BBL029201, CCG-12584, MFCD01192105, STL373096, AKOS000583823, MCULE-2892700291

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBVITQCHGOFTGO-UHFFFAOYSA-N

332886-34-7
(3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine | CAS Registry Number: 1306602-98-1
Synonyms: [3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine, (3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine, DTXSID001134763, AKOS023410404, CS-0286364, 5,6,7,8-Tetrahydro-3-(1-methylethyl)-1,2,4-triazolo[4,3-a]pyridine-6-methanamine

Molecular Formula: C10H18N4Molecular Weight: 194.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLXPNPKALDBHON-UHFFFAOYSA-N

1306602-98-1
(3-Isopropyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanamine | CAS Registry Number: 1782371-92-9

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMPVNPFJPXQRPI-UHFFFAOYSA-N

1782371-92-9
(3-Isopropyl-5-(trifluoromethyl)phenyl)boronic acid (1 supplier)2225178-75-4
(3-Isopropyl-5-methylphenoxy)acetic acid (0 suppliers)
(3-Isopropyl-5-methylphenyl)(thiophen-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-(3-propan-2-ylphenyl)methanol | CAS Registry Number: 1443328-89-9
Synonyms: 5-Methyl-2-thienyl-(3-iso-propylphenyl)methanol

Molecular Formula: C15H18OSMolecular Weight: 246.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLVPLBGFIGUTAA-UHFFFAOYSA-N

1443328-89-9
(3-ISOPROPYL-6-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-[1,3,5]TRIAZIN-1-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)
(3-ISOPROPYL-6-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-[1,3,5]TRIAZIN-1-YL)-CARBAMIC ACID PHENYL ESTER (1 supplier)
(3-ISOPROPYL-CYCLOBUTYL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylcyclobutyl)methanol | CAS Registry Number: 1269291-96-4
Synonyms: SureCN254990, SureCN10216419, SureCN10216587, (3-isopropylcyclobutyl)methanol, AKOS015841694, AK-77535

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVHPFGGDBCIDRZ-UHFFFAOYSA-N

1269291-96-4
(3-Isopropyl-isoxazol-5-yl)-methanol (1 supplier)
(3-Isopropylbicyclo[1.1.1]pentan-1-yl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)hydrazine | CAS Registry Number: 2287312-48-3
Synonyms: EN300-6762080, (3-isopropyl-1-bicyclo[1.1.1]pentanyl)hydrazine, [3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]hydrazine

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVSXFZHHFLHBPM-UHFFFAOYSA-N

2287312-48-3
(3-Isopropylbicyclo[1.1.1]pentan-1-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methanamine | CAS Registry Number: 2287318-15-2
Synonyms: SCHEMBL23564483, EN300-6760417, (3-isopropyl-1-bicyclo[1.1.1]pentanyl)methanamine, (3-Propan-2-yl-1-bicyclo[1.1.1]pentanyl)methanamine, [3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methanamine

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDDLRFNJGONWNE-UHFFFAOYSA-N

2287318-15-2
(3-Isopropylbicyclo[1.1.1]pentan-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-yl-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 2287331-95-5
Synonyms: [3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methanol, SCHEMBL26290646, (3-isopropyl-1-bicyclo[1.1.1]pentanyl)methanol, EN300-6762144, EN300-39844725

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

InChIKey: GNGWKBJNPNMRDD-UHFFFAOYSA-N

2287331-95-5
(3-isopropylcyclobutyl)methanol (3 suppliers)
(3-Isopropylfuran-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylfuran-2-yl)boronic acid | CAS Registry Number: 2225176-02-1
Synonyms: AKOS015942243, (3-propan-2-ylfuran-2-yl)boronic acid

Molecular Formula: C7H11BO3Molecular Weight: 153.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUOCRKGQYZWWRT-UHFFFAOYSA-N

2225176-02-1
(3-ISOPROPYLISOXAZOL-5-YL)METHANOL 95% (11 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14633-17-1
Synonyms: SBB026479, 5-Isoxazolemethanol, 3-(1-methylethyl)-, [3-(methylethyl)isoxazol-5-yl]methan-1-ol, [3-(propan-2-yl)-1,2-oxazol-5-yl]methanol, SureCN2306096, AGN-PC-001FC8, CTK0E9344, MolPort-002-678-897, (3-Isopropylisoxazol-5-yl)methanol, BBL005279, STK353408, ZINC12399022, (3-Isopropyl-isoxazol-5-yl)-methanol, AKOS000302952, AG-A-03914, MCULE-2560014568, (3-isopropyl-1,2-oxazol-5-yl)methanol, ST45135002

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMKFKVLYULJWFN-UHFFFAOYSA-N

14633-17-1
(3-Isopropylphenoxy)acetic acid (1 supplier)
(3-Isopropylphenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-propan-2-ylbenzene | CAS Registry Number: 1314900-80-5
Synonyms: (3-ISOPROPYLPHENYL)(METHYL)SULFANE, Methyl 3-iso-propylphenyl sulfide, SCHEMBL683932, ZINC77921719, AKOS006315824

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXOLTWIALSFLTO-UHFFFAOYSA-N

1314900-80-5
(3-Isopropylphenyl)(pyridin-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 1443305-72-3
Synonyms: 2-(3-iso-Propylbenzoyl)pyridine, ZINC95728232, AKOS027392316

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYYCTHXOHKQGCR-UHFFFAOYSA-N

1443305-72-3
(3-Isopropylphenyl)methanol (10 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl)methanol | CAS Registry Number: 51473-70-2
Synonyms: SureCN3279344, CTK4J4301, MolPort-004-792-391, ANW-66966, AKOS006284418, AG-F-74195, AK-90246, KB-207378, BENZENEMETHANOL, 3-(1-METHYLETHYL)-

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

InChIKey: LZTPHEMZYFRQGB-UHFFFAOYSA-N

51473-70-2
(3-Isopropylphenyl)propylamine (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-N-propylaniline | CAS Registry Number: 1039989-87-1
Synonyms: 3-isopropyl-N-propylaniline, ALBB-020238, MFCD09753304, ZINC21515804, AKOS004912249

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSXFWWSEXZVIJI-UHFFFAOYSA-N

1039989-87-1
(3-Isopropylphenyl)trimethylsilane (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-propan-2-ylphenyl)silane | CAS Registry Number: 18027-96-8
Synonyms: 1-(Trimethylsilyl)-3-iso-propylbenzene, m-i-propyl(trimethylsilyl)benzene, (3-isopropyl-phenyl)-trimethyl-silane, AKOS006324965, ZINC199089243

Molecular Formula: C12H20SiMolecular Weight: 192.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODIUUSHOANXTJA-UHFFFAOYSA-N

18027-96-8
(3-Isopropylpyridin-2-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1443328-20-8
Synonyms: 3-iso-Propylphenyl-(2-pyridyl)methanol

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZLMNCUVKWYJFB-UHFFFAOYSA-N

1443328-20-8
(3-Isopropylpyridin-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylpyridin-2-yl)methanamine | CAS Registry Number: 1450634-83-9
Synonyms: AKOS023832185

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJMYGKOXWMCUBP-UHFFFAOYSA-N

1450634-83-9
(3-Isopropylpyridin-4-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylpyridin-4-yl)boronic acid | CAS Registry Number: 2225178-41-4
Synonyms: GS2426, AKOS015943162

Molecular Formula: C8H12BNO2Molecular Weight: 165.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPTQPIVQKRCZOD-UHFFFAOYSA-N

2225178-41-4
(3-Isopropylpyridin-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylpyridin-4-yl)methanamine | CAS Registry Number: 1541815-11-5
Synonyms: AKOS022904294

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBMUULBTEJDKAM-UHFFFAOYSA-N

1541815-11-5
(3-Isopropylpyridin-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylpyridin-4-yl)methanol | CAS Registry Number: 1893917-39-9
Synonyms: SCHEMBL5115642

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBHZYXKOGHJQLW-UHFFFAOYSA-N

1893917-39-9
(3-Isopropyltetrahydrofuran-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yloxolan-2-yl)methanamine | CAS Registry Number: 1935929-85-3
Synonyms: SCHEMBL26052115, [3-(propan-2-yl)oxolan-2-yl]methanamine, EN300-209546

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJDSZAXRGSXRBA-UHFFFAOYSA-N

1935929-85-3
(3-Isopropyltetrahydrofuran-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yloxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1955541-51-1
Synonyms: 1-[3-(propan-2-yl)oxolan-2-yl]methanamine hydrochloride, starbld0019975, SB74096, EN300-222252, [3-(propan-2-yl)oxolan-2-yl]methanamine hydrochloride

Molecular Formula: C8H18ClNOMolecular Weight: 179.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLQOIYORMFZOIG-UHFFFAOYSA-N

1955541-51-1
(3-Isopropylthiophen-2-yl)(phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 1443325-03-8
Synonyms: 3-iso-Propylphenyl-(2-thienyl)methanol

Molecular Formula: C14H16OSMolecular Weight: 232.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFVQFMWSJNLOJH-UHFFFAOYSA-N

1443325-03-8
(3-Isopropylthiophen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-propan-2-ylthiophen-2-yl)boronic acid | CAS Registry Number: 2225177-88-6
Synonyms: AKOS015942180

Molecular Formula: C7H11BO2SMolecular Weight: 170.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFZLIQOIXKRYBK-UHFFFAOYSA-N

2225177-88-6
(3-Isothiocyanato-2,2-dimethylpropyl)dimethylamine (4 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-N,N,2,2-tetramethylpropan-1-amine | CAS Registry Number: 1019119-63-1
Synonyms: (3-isothiocyanato-2,2-dimethylpropyl)dimethylamine, SCHEMBL18225739, ZINC19840592, AKOS000211798, NE30114, EN300-65680

Molecular Formula: C8H16N2SMolecular Weight: 172.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXMXFACHOSRRHN-UHFFFAOYSA-N

1019119-63-1
(3-Isothiocyanatopropoxy)benzene (1 supplier)1226152-25-5
(3-M-TOLYL-1,2,4-OXADIAZOL-5-YL)METHANOL (1 supplier)
(3-m-Tolyl-1H-pyrazol-5-yl)methanol (0 suppliers)
(3-m-Tolyl-isoxazol-5-yl)-methanol (9 suppliers)
Compound Structure IUPAC Name: [3-(3-methylphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-06-3
Synonyms: (3-m-tolylisoxazol-5-yl)methanol, (3-(m-Tolyl)isoxazol-5-yl)methanol, AKOS013465018, AK137061, EN000273, KB-01574, [3-(3-methylphenyl)isoxazol-5-yl]methanol

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

InChIKey: CGBCUGACPVLOOZ-UHFFFAOYSA-N

954240-06-3
(3-mercapto-5-propyl-4H-1,2,4-triazol-4-yl)acetic acid (1 supplier)
(3-mercapto-5-thien-2-yl-4H-1,2,4-triazol-4-yl)acetic acid (1 supplier)
(3-Mercaptopropyl)ammonium Chloride (13 suppliers)
Compound Structure IUPAC Name: 3-aminopropane-1-thiol hydrochloride | CAS Registry Number: 7211-54-3
Synonyms: Homocysteamine hydrochloride, 3-Mercaptopropylamine hydrochloride, (3-Mercaptopropyl)ammonium chloride, EINECS 230-593-3, 3-Amino-1-propanethiol hydrochloride, NSC 69290, NSC69290, CID197870, 1-Propanethiol, 3-amino-, hydrochloride, Chlorhydrate de mercapto-3 propylamine, Chlorhydrate de mercapto-3 propylamine [French], LS-120992

Molecular Formula: C3H10ClNSMolecular Weight: 127.636200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMEDUXHKSSWXSL-UHFFFAOYSA-N

7211-54-3
(3-Mesityl-5-methylisoxazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [5-methyl-3-(2,4,6-trimethylphenyl)-1,2-oxazol-4-yl]methanol | CAS Registry Number: 288404-35-3
Synonyms: AKOS022183723, AK-82891, AJ-121623

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGHFQRJZVFWUPO-UHFFFAOYSA-N

288404-35-3
(3-Methacrylamidopropyl)Bis(Trimethylsiloxy)Methylsilane (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide | CAS Registry Number: 1395070-27-5
Synonyms: SCHEMBL441807, MFCD09953866, ZINC196724193, METHACRYLAMIDOPROPYLBIS(TRIMETHYLSILOXY)METHYLSILANE

Molecular Formula: C14H33NO3Si3Molecular Weight: 347.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJPVHKFBUGKBAN-UHFFFAOYSA-N

1395070-27-5
(3-METHACRYLAMIDOPROPYL)TRIETHOXYSILANE (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-triethoxysilylpropyl)prop-2-enamide | CAS Registry Number: 109213-85-6
Synonyms: SCHEMBL79938, VJISAEASWJKEQR-UHFFFAOYSA-N, 3-methacrylamidopropyltriethoxysilane, (3-methacrylamidopropyl)triethoxysilane, AKOS028111886, LP051759, N-[3-(Triethoxysilyl)propyl]methacrylamide, (3-Methacrylamidopropyl)triethoxysilane, tech-95, 2-METHYL-N-[3-(TRIETHOXYSILYL)PROPYL]PROP-2-ENAMIDE

Molecular Formula: C13H27NO4SiMolecular Weight: 289.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJISAEASWJKEQR-UHFFFAOYSA-N

109213-85-6
(3-Methacrylamidopropyl)trimethylammonium chloride, homopolymer (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(2-methylprop-2-enoyloxy)propyl]azanium;chloride | CAS Registry Number: 61181-02-0
Synonyms: AC1O58SV, trimethyl-[3-(2-methylprop-2-enoyloxy)propyl]azanium chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFUDTVOYLQNLPF-UHFFFAOYSA-M

61181-02-0
(3-METHACRYLOXY-2-HYDROXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE, TECH-95 (1 supplier)
(3-METHACRYOYLOXYPROPYL)-TRIMETHOXYSILANE (3 suppliers)2630-85-0
(3-Methanesulfonyl-4-methylphenyl)methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-methylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 1795292-04-4
Synonyms: (3-methanesulfonyl-4-methylphenyl)methanamine hydrochloride, Z1895741522

Molecular Formula: C9H14ClNO2SMolecular Weight: 235.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPONWJRABVVDKX-UHFFFAOYSA-N

1795292-04-4
(3-METHANESULFONYLAMINOMETHYL)BENZENEBORONIC ACID (15 suppliers)
Compound Structure IUPAC Name: [3-(methanesulfonamidomethyl)phenyl]boronic acid | CAS Registry Number: 850568-39-7
Synonyms: 3-[(Methylsulphonylamino)methyl]benzeneboronic acid, (3-(Methylsulfonamidomethyl)phenyl)boronic acid, (3-Methanesulfonylaminomethyl)phenylboronic acid, SureCN532278, CTK8B3983, MolPort-001-760-776, WT824, ANW-43599, OR1323, AKOS015893656, AB26386, AK-92352, KB-01548, 3-(methanesulfonamidomethyl)phenylboronic acid, (3-Methanesulfonylaminomethyl)phenylboronic acid,, [3-(methanesulfonamidomethyl)phenyl]boronic acid, [3-(methylsulfonylaminomethyl)phenyl]boronic acid, 3-METHANESULFONAMIDOMETHYLPHENYLBORONIC ACID, A841115, I04-6795

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJSWJJOLFPIDER-UHFFFAOYSA-N

850568-39-7
(3-Methanesulfonylbutan-2-yl)(methyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-methylsulfonylbutan-2-amine | CAS Registry Number: 1306605-29-7
Synonyms: (3-methanesulfonylbutan-2-yl)(methyl)amine, AKOS012078513, NE30593, EN300-76350, Z1267882077

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFQYXJFZOHIBIU-UHFFFAOYSA-N

1306605-29-7
(3-METHANESULFONYLBUTAN-2-YL)(METHYL)AMINE,95% (1 supplier)
(3-Methanesulfonylphenyl)(4-methoxyphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3-methylsulfonylphenyl)methanamine | CAS Registry Number: 1016744-62-9
Synonyms: (3-methanesulfonylphenyl)(4-methoxyphenyl)methanamine, CHEMBL3495950, AKOS000169433, AKOS030634678, MCULE-4944867403, NE40252, EN300-94336, (4-Methoxyphenyl)(3-(methylsulfonyl)phenyl)methanamine, Z1269638578

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BESRJIYSMCRWFS-UHFFFAOYSA-N

1016744-62-9
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