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CHEMICAL products beginning with : 3
91351 to 91400 of 215560 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 [1828] 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(tert-butyl-C-hydroxycarbonimidoyl)-2-methylidenepropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(tert-butylamino)-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 1089330-58-4
Synonyms: N-tert-Butyl-2-methylene-succinamic acid, 4-(tert-butylamino)-2-methylidene-4-oxobutanoic acid, MFCD11227162, ZINC43224377, AKOS006323315, AS-5791

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USLAZOKCZQHCBI-UHFFFAOYSA-N

1089330-58-4
3-(TERT-BUTYL-D9)-5-[7-(BROMOETHYL)-2-BENZOFURANYL]-2-OXAZOLIDINONE (1 supplier)
3-(tert-Butyl-d9)-5-[7-(bromoethyl)-2-benzofuranyl]-2-oxazolidinone(Mixture of Diastereomers) (6 suppliers)
Compound Structure IUPAC Name: 5-[7-(1-bromoethyl)-1-benzofuran-2-yl]-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1185084-36-9
Synonyms: 3-(1,1-Dimethylethyl-d9)-5-[7-(1-bromoethyl)-2-benzofuranyl]-2-oxazolidinone, CTK8F4550, AG-L-63648

Molecular Formula: C17H20BrNO3Molecular Weight: 375.305056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXRRVNSRXBCARR-WVZRYRIDSA-N

1185084-36-9
3-(tert-Butyl-d9)-5-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone (Mixture of Diastereomers) (3 suppliers)
Compound Structure IUPAC Name: 3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-5-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1189998-94-4
Synonyms: CTK8F4551, 3-(1,1-Dimethylethyl-d9)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone

Molecular Formula: C17H21NO4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSCGUYORSXNXSZ-WVZRYRIDSA-N

1189998-94-4
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2,3-DIMETHYL-BUTAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-3-[~{tert}-butyl(dimethyl)silyl]oxy-2,3-dimethylbutan-1-ol | CAS Registry Number: 144436-47-5
Synonyms: AKOS017343015, ZINC169878815, 3-(tert-Butyl-dimethyl-silanyloxy)-2S,3-dimethyl-butan-1-ol

Molecular Formula: C12H28O2SiMolecular Weight: 232.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OARPSQCWBBCRPF-JTQLQIEISA-N

144436-47-5
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2,3-DIMETHYL-BUTYRALDEHYDE (1 supplier)
Compound Structure IUPAC Name: (2~{R})-3-[~{tert}-butyl(dimethyl)silyl]oxy-2,3-dimethylbutanal | CAS Registry Number: 1270965-20-2
Synonyms: (2R)-3-(tert-Butyl-dimethyl-silanyloxy)-2,3-dimethyl-butyraldehyde

Molecular Formula: C12H26O2SiMolecular Weight: 230.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFFYVMOVOLKCOC-JTQLQIEISA-N

1270965-20-2
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2,7-DIMETHYL-2H-PYRANO[4,3-B]PYRAN-5-ONE (1 supplier)
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2-HEXYL-5-UNDECYL-CYCLOPENTANOL (1 supplier)
Compound Structure IUPAC Name: (1~{S},2~{S},3~{R},5~{R})-3-[~{tert}-butyl(dimethyl)silyl]oxy-2-hexyl-5-undecylcyclopentan-1-ol | CAS Registry Number: 134360-64-8
Synonyms: 3S-(tert-Butyl-dimethyl-silanyloxy)-2R-hexyl-5S-undecyl-cyclopentan-1R-ol

Molecular Formula: C28H58O2SiMolecular Weight: 454.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAYLXIBDMACQPX-CWTOASCOSA-N

134360-64-8
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2-HEXYL-5-UNDECYL-CYCLOPENTANONE (1 supplier)
Compound Structure IUPAC Name: (2~{R},3~{R},5~{R})-3-[~{tert}-butyl(dimethyl)silyl]oxy-2-hexyl-5-undecylcyclopentan-1-one | CAS Registry Number: 134360-65-9
Synonyms: 3S-(tert-Butyl-dimethyl-silanyloxy)-2S-hexyl-5-undecyl-cyclopentanone

Molecular Formula: C28H56O2SiMolecular Weight: 452.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMUVGKBEOSNRLV-TWJOJJKGSA-N

134360-65-9
3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2-METHYL-2,6,7,8-TETRAHYDRO-CHROMEN-5-ONE (1 supplier)
3-(tert-Butyl-dimethyl-silanyloxy)-pentanedioic acid mono-(carboxy-phenyl-methyl) ester (0 suppliers)160204-81-9
3-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2-ETHYL-5-NITRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2-METHYL-5-NITRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)-2-METHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(tert-butyl-diMethyl-silanyloxyMethyl)-cyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol | CAS Registry Number: 1245647-19-1
Synonyms: 3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)CYCLOBUTANOL, SCHEMBL11970909, 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-ol

Molecular Formula: C11H24O2SiMolecular Weight: 216.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJLQKAVYMREHG-UHFFFAOYSA-N

1245647-19-1
3-(tert-butyl-diMethyl-silanyloxyMethyl)-cyclobutanone (4 suppliers)
Compound Structure IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-one | CAS Registry Number: 939775-62-9
Synonyms: SCHEMBL11970804, 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutanone, 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-one

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URWSISGQYMLJFS-UHFFFAOYSA-N

939775-62-9
3-(TERT-BUTYL-DIMETHYL-SILYLOXY)-PROPIONALDEHYDE/3-(TERT-BUTYLDIMETHYLSILYLOXY)PROPANAL (13 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 89922-82-7
Synonyms: 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL, AC1MU97C, CTK8F4858, AKOS006292915, AG-H-67535, 3-[tert-butyl(dimethyl)silyl]oxypropanal, FT-0664094, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]propanal, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde;3-(tert-Butyldimethylsiloxy)propanal; 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal;3-[(tert-Butyldimethylsilyl)oxy]propionaldehyde;3-[Dimethyl(1,1-dimethylethyl)siloxy]propanal;3-tert-Butyldimethylsilyloxypropanal

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGWCJTNWUFFGFH-UHFFFAOYSA-N

89922-82-7
3-(tert-Butyl-dimethylsilanyloxy)-2-dibenzylamino-propan-1-ol (2 suppliers)1486467-88-2
3-(TERT-BUTYL-DIPHENYL-SILANYLOXY)-6-OXO-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYLESTER (1 supplier)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{R})-3-[~{tert}-butyl(diphenyl)silyl]oxy-6-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 176966-78-2
Synonyms: 3-(tert-Butyl-diphenyl-silanyloxy)-6-oxo-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butylester

Molecular Formula: C26H33NO4SiMolecular Weight: 451.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWHDXOPXCUFWTA-HXUWFJFHSA-N

176966-78-2
3-(tert-butylamino)-1,1,1-trifluoropropan-2-ol (1 supplier)380609-28-9
3-(TERT-BUTYLAMINO)-1,2-PROPANEDIOL (8 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 22741-52-2
Synonyms: EINECS 250-125-1, CID90831, EINECS 245-190-8, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, I14-0460, 30315-46-9

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

22741-52-2
3-(tert-Butylamino)-1,3-diphenylprop-2-en-1-one (1 supplier)125032-53-3
3-(TERT-BUTYLAMINO)-1-(3,4-DIHYDROXY-6-FLUOROPHENOXY)-2-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorobenzene-1,2-diol | CAS Registry Number: 132178-19-9
Synonyms: 6-Fbdpp, CHEBI:107531, CID131487, 3-(tert-Butylamino)-1-(3,4-dihydroxy-6-fluorophenoxy)-2-propanol, 4-(3-tert-Butylamino-2-hydroxy-propoxy)-5-fluoro-benzene-1,2-diol, 1,2-Benzenediol, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-5-fluoro-, (+-)-

Molecular Formula: C13H20FNO4Molecular Weight: 273.300603 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JEUSMJOCKAGUHH-UHFFFAOYSA-N

132178-19-9
3-(TERT-BUTYLAMINO)-1-[(6-CHLORO-M-TOLYL)OXY]PROPAN-2-OL HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 15148-80-8
Synonyms: Betadrenol, Betadran, Panimit, Looser, Bupranolol HCl, bupranolol hydrochloride, BUPRANOLOL, dl-Bupranolol hydrochloride, Bupranolol hydrochloride [JAN], SKF 16805A, Bupranolol hydrochloride (JP15), EINECS 239-208-3, CID27072, B 1312, LS-121826, D01454, 1-(t-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol hydrochloride, 1-(tert-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)-, hydrochloride, 3-(tert-Butylamino)-1-((6-chloro-m-tolyl)oxy)propan-2-ol hydrochloride

Molecular Formula: C14H23Cl2NO2Molecular Weight: 308.243920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WJUUZHQWGKSLIJ-UHFFFAOYSA-N

15148-80-8
3-(TERT-BUTYLAMINO)-2-(2'-FLUORO-3',4'-DIMETHOXY-PHENYL)-1-PROPANOL (1 supplier)
3-(TERT-BUTYLAMINO)-2-(3',4'-DIMETHOXY-6'-FLUORO-PHENYL)-1-PROPANOL (1 supplier)
3-(TERT-BUTYLAMINO)-2-(3',4'-DIMETHOXY-PHENYL)-1-PROPANOL (1 supplier)
3-(tert-butylamino)-2-[(tert-butylamino)methyl]-1-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)-2-[(tert-butylamino)methyl]-1-phenylpropan-1-one | CAS Registry Number: 75030-66-9
Synonyms: NSC313431, AC1L756P, ZINC1570623, NSC-313431

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVPRRSRVYCCLEP-UHFFFAOYSA-N

75030-66-9
3-(Tert-butylamino)-N-(4-cyanophenyl)propanamide (1 supplier)1183723-90-1
3-(Tert-butylamino)-N-(5-methylisoxazol-3-yl)propanamide (1 supplier)1184564-26-8
3-(tert-Butylamino)-N-ethylpropanamide (1 supplier)
3-(tert-Butylamino)-N-methylpropanamide (1 supplier)
3-(TERT-BUTYLAMINO)ACETYLINDOLE HCL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-(1H-indol-3-yl)-2-oxoethyl]azanium chloride | CAS Registry Number: 78907-16-1
Synonyms: MolPort-002-322-924, CID54307, LS-82420, 3-(tert-Butylamino)acetylindole hydrochloride hydrate, INDOLE, 3-((tert-BUTYLAMINO)ACETYL)-, HYDROCHLORIDE, HYDRATE

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZIWFQVPZRINAK-UHFFFAOYSA-N

78907-16-1
3-(Tert-butylamino)cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylamino)cyclohex-2-en-1-one | CAS Registry Number: 23076-03-1
Synonyms: 3-(tert-butylamino)cyclohex-2-en-1-one, starbld0048437, 3-(tert-Butylamino)-2-cyclohexene-1-one

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVYNTMJNQOFOK-UHFFFAOYSA-N

23076-03-1
3-(tert-Butylamino)propan-1-ol (5 suppliers)
3-(tert-Butylamino)propan-1-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(~{tert}-butylamino)propan-1-ol;hydrochloride | CAS Registry Number: 1311317-79-9
Synonyms: 3-(tert-butylamino)propan-1-ol hydrochloride, MolPort-020-165-793, 3-(tert-Butylamino)propan-1-ol HCl, AKOS026742663, MCULE-6255503510, NE33257, EN300-79175, Z1268152325

Molecular Formula: C7H18ClNOMolecular Weight: 167.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUAGJXVLLZUUCT-UHFFFAOYSA-N

1311317-79-9
3-(tert-Butylamino)propanamide (4 suppliers)
3-(tert-Butylamino)propanohydrazide (1 supplier)
3-(TERT-BUTYLAMINO)PROPANOIC ACID HCL (7 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)propanoic acid;hydrochloride | CAS Registry Number: 51482-99-6
Synonyms: 3-(tert-butylamino)propanoic acid hydrochloride, AC1Q38ZM, AGN-PC-01K2SH, CTK8F4754, MolPort-005-311-217, AG-F-74262, MCULE-1868797414, EN300-27332, T5856548

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSSFPEXVAQWJQM-UHFFFAOYSA-N

51482-99-6
3-(tert-Butylamino)propanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)propanoic acid;hydrochloride | CAS Registry Number: 1170178-46-7
Synonyms: 3-(tert-butylamino)propanoic acid hydrochloride, 51482-99-6, 3-(tert-butylamino)propanoic acid;hydrochloride, SCHEMBL2653260, DTXSID50589653, VSSFPEXVAQWJQM-UHFFFAOYSA-N, t-butyl-beta-alaninate hydrochloride, tert-butyl beta-alanine hydrochloride, tert-butyl-beta-alanine hydrochloride, AKOS027380172, EN300-27332, G33369, 3-(TERT-BUTYLAMINO)PROPANOICACIDHYDROCHLORIDE, N-tert-Butyl-beta-alanine--hydrogen chloride (1/1), Z235348197

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSSFPEXVAQWJQM-UHFFFAOYSA-N

1170178-46-7
3-(tert-Butylamino)propionitrile (13 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)propanenitrile | CAS Registry Number: 21539-53-7
Synonyms: 3-(tert-BUTYLAMINO)PROPIONITRILE, 3-(tert-butylamino)propanenitrile, SBB017630, AC1MBVFB, AC1Q1MOC, CTK4E7076, 3-(tert-butylamino)-propionitrile, MolPort-000-152-528, 3-[(tert-butyl)amino]propanenitrile, AKOS005188327, AG-B-94414, MCULE-5065980969, BP-10837, KB-83762, FT-0638126, EN300-54303, Propanenitrile,3-[(1,1-dimethylethyl)amino]-, A815460, I05-1074, T6569791

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGXPYBHONIFYLU-UHFFFAOYSA-N

21539-53-7
3-(TERT-BUTYLAMINO)PROPIOPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 2679-36-9
Synonyms: EINECS 220-233-3, NSC157816, 3-(tert-Butylamino)propiophenone HCl, 3-(tert-Butylamino)propiophenone hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAMQGNHGFQCMOA-UHFFFAOYSA-N

2679-36-9
3-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE (2 suppliers)267-93-6
3-(tert-Butylaminocarbonyl)phenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [3-(tert-butylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 183158-30-7
Synonyms: 3-(t-Butylaminocarbonyl)phenylboronic acid, 3-(tert-Butylaminocarbonyl)benzeneboronic acid, (3-(tert-Butylcarbamoyl)phenyl)boronic acid, [3-(tert-butylcarbamoyl)phenyl]boronic Acid, AC1MT7WY, SureCN520859, ACMC-1C2M3, CTK4D8427, MolPort-001-760-423, ANW-23148, AKOS015838070, AB20415, AG-E-32894, OR13122, 3-(tert-butylcarbamoyl)phenylboronic acid, 3-BORONO-N-(TERT-BUTYL)BENZAMIDE, AK-84175, KB-27827, 3-(t-Butylaminocarbonyl)phenylboronic acid,, X0586

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MAFLCTFKZXDGGQ-UHFFFAOYSA-N

183158-30-7
3-(TERT-BUTYLCARBAMOYL)-4-FLUOROPHENYLBORONIC ACID (13 suppliers)
Compound Structure IUPAC Name: [3-(tert-butylcarbamoyl)-4-fluorophenyl]boronic acid | CAS Registry Number: 874219-26-8
Synonyms: AG-H-52725, 3-(tert-Butylcarbamoyl)-4-fluorobenzeneboronic acid, ACMC-209qkr, AC1Q1MLJ, SureCN14484567, CTK5F8358, MolPort-001-776-309, ANW-38713, PC5034, SBB099028, AKOS015838071, AK-96309, KB-27841, B-4408, A842143, 3-(tert-Butylcarbamoyl)-4-fluorophenylboronic acid,, I04-2024, (3-(tert-Butylcarbamoyl)-4-fluorophenyl)boronic acid, [3-(tert-butylcarbamoyl)-4-fluoranyl-phenyl]boronic acid, [3-[(tert-butylamino)-oxomethyl]-4-fluorophenyl]boronic acid

Molecular Formula: C11H15BFNO3Molecular Weight: 239.051103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KHTWLZNHMILCQS-UHFFFAOYSA-N

874219-26-8
3-(tert-Butylcarbamoyl)benzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylcarbamoyl)benzenesulfonyl chloride | CAS Registry Number: 409109-00-8
Synonyms: 3-(TERT-BUTYLCARBAMOYL)BENZENE-1-SULFONYL CHLORIDE, CTK7F7812, AR3563, AKOS000166154, ZINC100602359, AS-45637, X-1996, 3-(tert-butylcarbamoyl)benzene-1-sulfonyl chloride, AldrichCPR

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMWCHYUSEKTUEI-UHFFFAOYSA-N

409109-00-8
3-(tert-butylcarbamoyl)prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-(tert-butylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 134276-00-9
Synonyms: (E)-4-(tert-butylamino)-4-oxobut-2-enoic acid, SCHEMBL6364257, SCHEMBL7761589, SCHEMBL11587186, ZINC1685964, STK414945, AKOS002253494, 4-Oxo-4-(tert-butylamino)-2-butenoic acid, ST50323245, (2E)-4-(tert-butylamino)-4-oxobut-2-enoic acid, (2E)-3-[N-(tert-butyl)carbamoyl]prop-2-enoic acid, F1065-0328

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SATFHIXOSISRKW-SNAWJCMRSA-N

134276-00-9
3-(TERT-BUTYLDIMETHYLSILANYLOXY)-2-METHYLPROPYL 4-METHYLBENZENESULFONATE (1 supplier)
3-(tert-butyldimethylsilanyloxy)cyclohexanol (6 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol | CAS Registry Number: 1028748-71-1
Synonyms: NWGYQIGHKXTWEE-UHFFFAOYSA-N, AC1LBFJB, SCHEMBL660447, Cyclohexanol, 3-[(tert-butyldimethylsilyl)oxy]-, trans-, DA-48269, 3-(tert-butyldimethylsilyl)oxy-1-cyclohexanol, 1,3-Cyclohexanediol, (E)-, TBDMS derivative, 3-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol, 3-{[tert-butyl(dimethyl)silyl]oxy}cyclohexanol, 3-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol, 3-([tert-Butyl(dimethyl)silyl]oxy)cyclohexanol #

Molecular Formula: C12H26O2SiMolecular Weight: 230.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWGYQIGHKXTWEE-UHFFFAOYSA-N

1028748-71-1
3-(tert-butyldimethylsilanyloxymethyl)-4-chlorobenzaldehyde oxime (0 suppliers)
Compound Structure IUPAC Name: N-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methylidene]hydroxylamine | CAS Registry Number: 946000-10-8
Synonyms: SCHEMBL1751998, DA-24842

Molecular Formula: C14H22ClNO2SiMolecular Weight: 299.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABOADBJOYZAAIQ-UHFFFAOYSA-N

946000-10-8
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