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CHEMICAL products beginning with : T
39151 to 39200 of 81709 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
tert-Butyl-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 301221-57-8
Synonyms: 1-Boc-4-(2-Amino-1-hydroxyethyl)piperidine, tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate, SureCN2225474, CTK8B5409, MolPort-020-249-007, ANW-48631, AKOS015899857, AK-37901, BR-37901, KB-260526, W5251, I14-11331

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXJRBPRPVOCIFE-UHFFFAOYSA-N

301221-57-8
TERT-BUTYL-(2-AMINOETHYL)CARBAMAT (0 suppliers)
Compound Structure IUPAC Name: S-carbamimidoyl 2-(2-aminoethyl)hexanethioate;sulfuric acid | CAS Registry Number: 63679-92-5
Synonyms: USAF B-106, Hexanoyl-2-(2-aminoethyl)-isothiouronium sulfate, Pseudourea, 2-(2-aminoethyl)-N-hexanoyl-2-thio-, hydrogen sulfate, AC1L3DOT, AC1Q68QZ, 2-(2-aminoethyl)hexanoyl carbamimidothioate sulfate(1:1), DTXSID10979915, LS-125980, S-carbamimidoyl 2-(2-aminoethyl)hexanethioate; sulfuric acid, Sulfuric acid--2-(2-aminoethyl)hexanoyl carbamimidothioate (1/1)

Molecular Formula: C9H21N3O5S2Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZAZMRSBQBBXDKE-UHFFFAOYSA-N

63679-92-5
tert-butyl-(2-chloro-5-fluoro-6-phenylpyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-5-fluoro-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-58-4
Synonyms: SCHEMBL3229022, FVXMEFPOFJVWGQ-UHFFFAOYSA-N, tert-butyl-(2-chloro-5-fluoro-6-phenyl-pyrimidin-4-yl)-amine

Molecular Formula: C14H15ClFN3Molecular Weight: 279.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVXMEFPOFJVWGQ-UHFFFAOYSA-N

1215103-58-4
tert-butyl-(2-chloro-5-nitro-pyrimidin-4-yl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 918889-16-4
Synonyms: tert-Butyl-(2-chloro-5-nitro-pyrimidin-4-yl)-amine

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOQRSGDPLIMGJV-UHFFFAOYSA-N

918889-16-4
tert-butyl-(2-chloro-6,7-dihydro-5H-cyclopentapyrimidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | CAS Registry Number: 1215017-92-7
Synonyms: SCHEMBL2270436, SEUFQIPZVGLRBQ-UHFFFAOYSA-N, AKOS022761680

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEUFQIPZVGLRBQ-UHFFFAOYSA-N

1215017-92-7
tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-(methyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-N-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-64-2
Synonyms: SCHEMBL3229914, AVLOJDQEDHYVLQ-UHFFFAOYSA-N, tert-Butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-methylamine, tert-Butyl-(2-chloro-6-phenyl-pyrimidin-4yl)-methylamine

Molecular Formula: C15H18ClN3Molecular Weight: 275.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVLOJDQEDHYVLQ-UHFFFAOYSA-N

1215103-64-2
tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-49-3
Synonyms: SCHEMBL3220814, OMXRHBSAPYPCFJ-UHFFFAOYSA-N, AKOS022761914, tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-amine

Molecular Formula: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMXRHBSAPYPCFJ-UHFFFAOYSA-N

1215103-49-3
tert-butyl-(2-chloromethyl-5-trifluoromethylthiophen-3-yloxy)dimethylsilane (0 suppliers)912669-51-3
TERT-BUTYL-(2-ETHYNYL-INDAN-2-YLOXY)-DIMETHYL-SILANE (0 suppliers)
tert-Butyl-(2-ethynyl-indan-2-yloxy)-dimethyl-silane - 1G 1g (1 supplier)
Compound Structure IUPAC Name: ~{tert}-butyl-[(2-ethynyl-1,3-dihydroinden-2-yl)oxy]-dimethylsilane | CAS Registry Number: 1446488-35-2
Synonyms: ZINC245189411, tert-Butyl-(2-ethynyl-indan-2-yloxy)-dimethyl-silane

Molecular Formula: C17H24OSiMolecular Weight: 272.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWPXYOKPTSIZHN-UHFFFAOYSA-N

1446488-35-2
TERT-BUTYL-(2-HEXYL-6-OXA-BICYCLO[3.1.0]HEX-3-YLOXY)-DIMETHYL-SILANE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[(1R,2S,3R,5S)-2-hexyl-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]-dimethylsilane | CAS Registry Number: 134360-63-7
Synonyms: tert-Butyl-(2R-hexyl-6-oxa-bicyclo[3.1.0]hex-3S-yloxy)-dimethyl-silane

Molecular Formula: C17H34O2SiMolecular Weight: 298.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAHANWAOFDHCL-LVQVYYBASA-N

134360-63-7
tert-butyl-(2-hydroxy-4-phenylbutyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-(2-hydroxy-4-phenylbutyl)azanium;chloride | CAS Registry Number: 22820-58-2
Synonyms: 1-(tert-Butylamino)-4-phenyl-2-butanol hydrochloride, 2-BUTANOL, 1-(tert-BUTYLAMINO)-4-PHENYL-, HYDROCHLORIDE, AC1L1LTK, LS-46458

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

InChIKey: FRCASEIEUBHNEW-UHFFFAOYSA-N

22820-58-2
TERT-BUTYL-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 204587-97-3
Synonyms: (2S,3S)-TERT-BUTYL 3-AMINO-2-HYDROXY-3-PHENYLPROPANOATE, AC1MBZRF, CTK4E4271, ZINC2569681, MFCD00798304, AKOS030230494, tert-butyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTDZKKASRJHWGD-QWRGUYRKSA-N

204587-97-3
TERT-BUTYL-(2S,3S)-3-AMINO-2-HYDROXYBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-amino-2-hydroxybutanoate | CAS Registry Number: 204587-92-8
Synonyms: CTK4E4269, ZINC2386544, MFCD01862138, AKOS030230496

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUQLNSVLPPTEO-WDSKDSINSA-N

204587-92-8
TERT-BUTYL-(2S,4R)-N-(BENZYLOXYCARBONYL)-N-BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 371972-14-4
Synonyms: SureCN1023911, ZINC22053625, tert-Butyl-(2S,4R)-N|A-(benzyloxycarbonyl)-N|A-benzyloxycarbonyl)-4-hydroxyornithinate, (4R)-N2-[(1,1-Dimethylethoxy)carbonyl]-4-hydroxy-N5-[(phenylmethoxy)carbonyl]-L-ornithine 1,1-Dimethylethyl Ester

Molecular Formula: C22H34N2O7Molecular Weight: 438.514560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LMUZBCCYFRMNHR-SJORKVTESA-N

371972-14-4
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-dimethylsilane | CAS Registry Number: 953390-79-9
Synonyms: AGN-PC-00Q5DU, SureCN14636719, AKOS015950289, RP07487, FT-0686147, Y4831, tert-butyl(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane, tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-dimethylsilane

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

InChIKey: DQIJILDZEDNAJS-UHFFFAOYSA-N

953390-79-9
tert-Butyl-(3-(hydroxymethylene)-4-oxocyclohexyl)carbamate (0 suppliers)911485-70-6
TERT-BUTYL-(3-{2-[1-(5-METHOXYMETHOXY-1,4,5-TRIMETHYL-HEX-2-ENYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}- 4-METHYLENE-CYCLOHEXYLOXY)-DIMETHYL-SILANE (0 suppliers)
tert-Butyl-(3-iodo-1,1-dimethyl-propoxy)-dimethyL-silane (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-(4-iodo-2-methylbutan-2-yl)oxy-dimethylsilane | CAS Registry Number: 105262-85-9
Synonyms: ZINC382673616, tert-Butyl-(3-iodo-1,1-dimethyl-propoxy)-dimethyl-silane

Molecular Formula: C11H25IOSiMolecular Weight: 328.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBMDYVYAXDNCKE-UHFFFAOYSA-N

105262-85-9
tert-butyl-(3-Iodoprop-2-ynoxy)dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-(3-iodoprop-2-ynoxy)-dimethylsilane | CAS Registry Number: 159009-86-6
Synonyms: 1-Iodo-3-(tert-butyldimethylsiloxy)-1-propyne

Molecular Formula: C9H17IOSiMolecular Weight: 296.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIXHKILJWKFKOX-UHFFFAOYSA-N

159009-86-6
tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 955029-44-4
Synonyms: SureCN1554980, WT1051, ZINC32915014, AKOS015897992, PB13871, I12-0537, TERT-BUTYL (TRANS)-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLATE, (3.4)-TRANS-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1174020-44-0 tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate

Molecular Formula: C10H18FNO3Molecular Weight: 219.253223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRNLYXKYODGLMI-YUMQZZPRSA-N

955029-44-4
tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)-(methyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-N-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 1215103-65-3
Synonyms: SCHEMBL3261298, QFUBZLRPGFZRCE-UHFFFAOYSA-N, tert-Butyl-(4-chloro-6-phenyl-pyrimidin-2yl)-methylamine

Molecular Formula: C15H18ClN3Molecular Weight: 275.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFUBZLRPGFZRCE-UHFFFAOYSA-N

1215103-65-3
tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-6-phenylpyrimidin-2-amine | CAS Registry Number: 1215104-19-0
Synonyms: SCHEMBL3419932, KZNPKULAQJHULY-UHFFFAOYSA-N, AKOS022762309, tert-butyl-(4-chloro-6-phenyl-pyrimidin-2yl)-amine

Molecular Formula: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZNPKULAQJHULY-UHFFFAOYSA-N

1215104-19-0
tert-butyl-(4R)-4-[({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl)amino]-3-oxopropyl}amino)carbonyl]-5,5-dimethyl-1,3-thiazolidine-3-carboxylate (0 suppliers)
TERT-BUTYL-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (0 suppliers)
tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N,6-ditert-butyl-2-chloropyrimidin-4-amine | CAS Registry Number: 1215103-53-9
Synonyms: SCHEMBL3418234, VMMQUCBQUDZZQM-UHFFFAOYSA-N, tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)-amine

Molecular Formula: C12H20ClN3Molecular Weight: 241.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMMQUCBQUDZZQM-UHFFFAOYSA-N

1215103-53-9
Tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-$l^{5}-phosphane | CAS Registry Number: 6544-75-8
Synonyms: T0503-2801, AC1NRHKH, MolPort-005-905-745, MCULE-5493779392, tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-

Molecular Formula: C30H31N2OPMolecular Weight: 466.553702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPLLVNSKNKBPAB-UHFFFAOYSA-N

6544-75-8
TERT-BUTYL-(DICHLORO)-PHENYLSILANE (0 suppliers)
tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-(ethylsulfanylmethoxy)-dimethylsilane | CAS Registry Number: 119451-79-5
Synonyms: SCHEMBL15798528, ZINC197191702, tert-butyl((ethylthio)methoxy)dimethylsilane, tert-Butyl-(ethylsulfanylMethoxy)diMethylsilane

Molecular Formula: C9H22OSSiMolecular Weight: 206.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOTMBPWPLOERNX-UHFFFAOYSA-N

119451-79-5
TERT-BUTYL-(R)-(+)-2-HYDROXYBUTYRATE (2 suppliers)20696-51-2
TERT-BUTYL-(S)-(2-AMINO-2-OXO-2,3,4,5-TETRAHYDROBENZO[B]A-ZEPINE-1YL) ACETATE, BENAZEPRIL INTERMEDIATE (0 suppliers)
tert-Butyl-(S)-(3-amino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetate (0 suppliers)
Tert-butyl-(tert-butyliminomethylidene)-methylazanium (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(tert-butyliminomethylidene)-methylazanium | CAS Registry Number: 7233-96-7
Synonyms: AC1NRWV9, tert-butyl-(tert-butyliminomethylidene)-methylazanium

Molecular Formula: C10H21N2+Molecular Weight: 169.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IILOGCALPNEHCH-UHFFFAOYSA-N

7233-96-7
Tert-butyl-[(1r,3s,5e)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(1R,3S,5E)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 227961-44-6
Synonyms: [(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-Phosphine oxide, BC651949

Molecular Formula: C33H51O3PSi2Molecular Weight: 582.901002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDDUHVRJJAFRAU-BVBVCFNGSA-N

227961-44-6
Tert-butyl-[(3,6-ditert-butyl-1,4,5,8-tetrahydrofluoren-9-id-9-yl)-dimethylsilyl]azanide;piperidin-1-ide;2h-pyridin-1-ide;4h-pyridin-1-ide;yttrium (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3,6-ditert-butyl-1,4,5,8-tetrahydrofluoren-9-id-9-yl)-dimethylsilyl]azanide;piperidin-1-ide;2H-pyridin-1-ide;4H-pyridin-1-ide;yttrium | CAS Registry Number: 7231-03-0

Molecular Formula: C42H65N4SiY-5Molecular Weight: 742.983650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALAKGRINIADDPO-UHFFFAOYSA-N

7231-03-0
Tert-butyl-[(e)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(E)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane | CAS Registry Number: 78592-77-5
Synonyms: AC1O5YG2, 1-Iodo-2-methyl-4-(tert-butyldimethylsiloxy)-1-butene, (E)-1-Iodo-2-methyl-4-(tert-butyldimethylsiloxy)-1-butene, tert-butyl-[(E)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane

Molecular Formula: C11H23IOSiMolecular Weight: 326.289690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDCNBNYWPAVNNU-MDZDMXLPSA-N

78592-77-5
Tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1203498-95-6
Synonyms: 4-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-3-IODOPYRIDINE, 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine, 4-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-3-iodopyridine, 4-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-3-iodopyridine, AC1Q1LJJ, AGN-PC-07XT9R, CTK7C3598, MolPort-006-708-598, AKOS015837826, AG-L-57309, AK-67017, TR-070592, A-6179, tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H27IN2OSiMolecular Weight: 418.388350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQDLUWCIEIGPID-UHFFFAOYSA-N

1203498-95-6
Tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1203499-04-0
Synonyms: 5-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-CHLORO-3-IODOPYRIDINE, 5-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine, 5-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine, 5-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-chloro-3-iodopyridine, AC1Q1LJL, AGN-PC-07R0JA, CTK6H4130, MolPort-008-153-956, AKOS015837825, AG-L-57354, AK-67058, TR-070637, A-6182, tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H26ClIN2OSiMolecular Weight: 452.833410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHQXTKWGOAUMSV-UHFFFAOYSA-N

1203499-04-0
Tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1228666-47-4
Synonyms: 2-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-6-FLUOROPYRIDINE, AC1Q1LJV, AGN-PC-07R0JU, CTK7C2270, MolPort-008-153-978, AKOS015837866, AG-L-58007, TR-071290, 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-fluoropyridine, 2-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-6-fluoropyridine, tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H27FN2OSiMolecular Weight: 310.482283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBODMQKCOATHFD-UHFFFAOYSA-N

1228666-47-4
TERT-BUTYL-[[3-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHOXY]-DIMETHYLSILANE (0 suppliers)
Tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane | CAS Registry Number: 7229-86-9
Synonyms: AC1NRS43, tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane

Molecular Formula: C50H56B2O6Si2Molecular Weight: 830.769040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNULITREAXJYRV-UHFFFAOYSA-N

7229-86-9
TERT-BUTYL-[1-(2-IODO-1-METHYL-ETHYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLOXY]-DIMETHYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R,7aS)-1-[(2R)-1-iodopropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 214351-86-7
Synonyms: tert-Butyl-[1-(2-iodo-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-yloxy]-dimethyl-silane

Molecular Formula: C19H37IOSiMolecular Weight: 436.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQBKETMIJCPEOJ-JZOYZKTQSA-N

214351-86-7
TERT-BUTYL-[10,13-DIMETHYL-17-(1,4,5-TRIMETHYL-HEX-2-ENYL)-2,3,4,9,10,11,12,13,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YLOXY]-DIMETHYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethylsilane | CAS Registry Number: 95307-26-9
Synonyms: CTK5H7638, AG-H-92508

Molecular Formula: C34H58OSiMolecular Weight: 510.909220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PODSSBXKTWSWQL-UHFFFAOYSA-N

95307-26-9
tert-butyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-N-(2-chloro-6-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 64893-02-3
Synonyms: NSC40103, NSC-40103, Acetamide,1-dimethylethyl)amino]-, monohydrochloride

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PXBZEBLCSMQLIV-UHFFFAOYSA-N

64893-02-3
Tert-butyl-[2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl]azanium;iodide (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-[[2-[4-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl]azanium;iodide | CAS Registry Number: 97051-52-0
Synonyms: Ammonium, dimethylethyl(2-(2-(p-hydroxyphenoxy)acetamido)ethyl)-, iodide, dimethylcarbamate, Dimethylethyl(2-(2-(p-hydroxyphenoxy)acetamido)ethyl)ammonium iodide dimethylcarbamate

Molecular Formula: C17H28IN3O4Molecular Weight: 465.326390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISRLEJSXNUWQAS-UHFFFAOYSA-N

97051-52-0
Tert-butyl-[2-[7-(dimethylcarbamoyloxy)-3-oxo-1,4-benzoxazin-4-yl]ethyl]azanium;bromide (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-[7-(dimethylcarbamoyloxy)-3-oxo-1,4-benzoxazin-4-yl]ethyl]azanium;bromide | CAS Registry Number: 97051-00-8
Synonyms: Ammonium, dimethylethyl(2-(7-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethyl)-, bromide, dimethylcarbamate (ester)

Molecular Formula: C17H26BrN3O4Molecular Weight: 416.310040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OONBSEYJOSGCIG-UHFFFAOYSA-N

97051-00-8
tert-Butyl-[2-chloro-6-(3,5-dimethyl-isoxazol-4-yl)-pyrimidin-4-yl]amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-amine | CAS Registry Number: 1215104-08-7
Synonyms: SCHEMBL3415597, WUUURWWFYHTRFB-UHFFFAOYSA-N, ZINC200277229, tert-Butyl-[2-chloro-6-(3,5-dimethyl-isoxazol-4-yl)-pyrimidin-4-yl]-amine

Molecular Formula: C13H17ClN4OMolecular Weight: 280.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUUURWWFYHTRFB-UHFFFAOYSA-N

1215104-08-7
tert-butyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium;chloride | CAS Registry Number: 55165-36-1
Synonyms: 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(3-(tert-butyl)amino-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, Furo(3,2-g)chromone, 9-(3-(t-butyl)amino-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, AC1L25KY, LS-70698

Molecular Formula: C19H24ClNO6Molecular Weight: 397.849960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AGQJBMIQZIAJJU-UHFFFAOYSA-N

55165-36-1
tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium;chloride | CAS Registry Number: 63956-96-7
Synonyms: AC1L2EGX, LS-70748, 5H-Furo(3,2-g)(1)benzopyran, 2,3,6,7-tetrahydro-9-(3-(tert-butylamino)-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, N-tert-butyl-2-hydroxy-3-[(5-hydroxy-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g]chromen-9-yl)oxy]propan-1-aminium chloride

Molecular Formula: C19H30ClNO5Molecular Weight: 387.898200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGXQXDZTGAZOJC-UHFFFAOYSA-N

63956-96-7
TERT-BUTYL-[3-(2-CHLORO-ETHYLIDENE)-4-METHYLENE-CYCLOHEXYLOXY]-DIMETHYL-SILANE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3Z)-3-(2-chloroethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 138313-18-5
Synonyms: tert-Butyl-[3-(2-chloro-ethylidene)-4-methylene-cyclohexyloxy]-dimethyl-silane

Molecular Formula: C15H27ClOSiMolecular Weight: 286.915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYHCPQVSPALRGX-LCYFTJDESA-N

138313-18-5
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