TERT-BUTYL-ALPHA, ALPHA-DIMETHYLBENZYL PEROXIDE,Tert-Butyl-benzene Suppliers & Manufacturers

CHEMICAL products beginning with : T

39351 to 39400 of 81709 results Page:

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PRODUCT NAME

CAS Registry Number

TERT-BUTYL-ALPHA, ALPHA-DIMETHYLBENZYL PEROXIDE (0 suppliers)

Tert-Butyl-benzene (0 suppliers)

TERT-BUTYL-BENZYL-PHOSPHINYL CHLORIDE (3 suppliers)

IUPAC Name: [tert-butyl(chloro)phosphoryl]methylbenzene | CAS Registry Number: 56522-07-7
Synonyms: CTK5A5273, t-Butyl-benzyl-phosphinylchloride

Molecular Formula:	C₁₁H₁₆ClOP	Molecular Weight:	230.670902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWDTUNRYPBWJOO-UHFFFAOYSA-N

56522-07-7

TERT-BUTYL-BICYCLOPHOSPHONATE (7 suppliers)

IUPAC Name: 4-tert-butyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 61481-19-4
Synonyms: t-Butyl-bicyclophosphate, tert-Butyl-bicyclophosphate, CID43673, BRN 2329390, LS-120218, 4-t-Butyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 4-(tert-butyl)-, 4-(tert-Butyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 2-(tert-Butyl)-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1), 1,3-PROPANEDIOL, 2-(tert-BUTYL)-2-(HYDROXYMETHYL)-, CYCLIC PHOSPHATE (1:1), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-, 1-oxide

Molecular Formula:	C₈H₁₅O₄P	Molecular Weight:	206.176061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNBZOKKOTFTYLW-UHFFFAOYSA-N

61481-19-4

Tert-butyl-but-3-yn-2-yloxy-dimethylsilane (4 suppliers)

IUPAC Name: tert-butyl-but-3-yn-2-yloxy-dimethylsilane | CAS Registry Number: 125494-93-1
Synonyms: 2-tert-Butyldimethylsiloxybut-3-yne, tert-Butyl-dimethyl-(methyl-prop-2-ynloxy)silane, AGN-PC-0NBWUH, AGN-PC-0O6EE5, AGN-PC-0O442B, 667579_ALDRICH, SCHEMBL4044909, Silane, (1,1-dimethylethyl)dimethyl[[(1R)-1-methyl-2-propynyl]oxy]-, CTK8F4538, 3-t-butyldimethylsiloxy-1-butyne, DYUHDPKTGYOFOJ-UHFFFAOYSA-N, 193812-02-1, 3-t-butyldimethylsilyloxy-but-1-yne, 3-tert-butyldimethylsilyloxy-but-1-yne, AG-L-63553, Silane, (1,1-dimethylethyl)dimethyl[(1-methyl-2-propynyl)oxy]-, Silane, (1,1-dimethylethyl)dimethyl[[(1S)-1-methyl-2-propynyl]oxy]-, 150406-34-1

Molecular Formula:	C₁₀H₂₀OSi	Molecular Weight:	184.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYUHDPKTGYOFOJ-UHFFFAOYSA-N

125494-93-1

TERT-BUTYL-CARBAMIC ACID 2-(ETHYL-PHENYL-AMINO)-ETHYL ESTER (0 suppliers)

Tert-butyl-chloro-propan-2-ylphosphane (1 supplier)

IUPAC Name: tert-butyl-chloro-propan-2-ylphosphane | CAS Registry Number: 29949-66-4
Synonyms: AGN-PC-0NDF7Y, SCHEMBL10710399, tert-Butylchloroisopropylphosphine, AKOS016341328, tert-butyl(chloro)propan-2-ylphosphane, BB 0221067, Phosphinous chloride, (1,1-dimethylethyl)(1-methylethyl)-, 60054-87-7

Molecular Formula:	C₇H₁₆ClP	Molecular Weight:	166.628702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRIRSBOAEUHCHN-UHFFFAOYSA-N

29949-66-4

tert-butyl-cis-3,4-diaminopyrrolidine-1-carboxylate (0 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3,4-diaminopyrrolidine-1-carboxylate | CAS Registry Number: 2287346-74-9
Synonyms: 945217-60-7, cis-1-boc-3,4-diaminopyrrolidine, tert-Butyl cis-3,4-diaminopyrrolidine-1-carboxylate, (3R,4S)-rel-1-Boc--3,4-diaminopyrrolidine, (3r,4s)-rel-1-boc-3,4-diaminopyrrolidine, (3R,4S)-rel-tert-Butyl 3,4-diaminopyrrolidine-1-carboxylate, TERT-BUTYL (3R,4S)-3,4-DIAMINOPYRROLIDINE-1-CARBOXYLATE, tert-butyl (3S,4R)-3,4-diaminopyrrolidine-1-carboxylate, SCHEMBL3618797, MFCD16876005, ZINC95742731, AKOS025290712, AS-33880, CS-0048118, A858102, (3R,4S)-REL-1-BOC-3,4- DIAMINOPYRROLIDINE, (3S,4R)-tert-Butyl 3,4-diaminopyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOFRNGKMXMQTQR-KNVOCYPGSA-N

2287346-74-9

tert-Butyl-d9 4-Nitrophenyl Carbonate (2 suppliers)

TERT-BUTYL-D9 ACETATE (4 suppliers)

IUPAC Name: [1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl] acetate | CAS Registry Number: 358731-03-0
Synonyms: T-BUTYL-D9 ACETATE, ACM358731030

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMOVHXAZOJBABW-WVZRYRIDSA-N

358731-03-0

TERT-BUTYL-D9 ACETATE 99% (0 suppliers)

TERT-BUTYL-D9 ALCOHOL (ANHYDROUS) 99% (0 suppliers)

TERT-BUTYL-D9 METHYL ETHER,98 ATOM % D (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentadeuteriobenzenecarbothioamide | CAS Registry Number: 1219804-59-7
Synonyms: thiobenzamide-2,3,4,5,6-d5

Molecular Formula:	C₇H₇NS	Molecular Weight:	142.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIOZLISABUUKJY-RALIUCGRSA-N

1219804-59-7

TERT-BUTYL-D9 METHYL-D3 ETHER 99% (0 suppliers)

TERT-BUTYL-D9-AMINE (1 supplier)

TERT-BUTYL-D9-AMINE 98 ATOM % D (4 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 6045-08-5
Synonyms: tert-Butyl-d9-amine, tert-Butylamine-d9, 2-Amino-2-Methyl-D3-P, 2-Amino-2-methyl-d3-propane-d6, MFCD00084112, tert-Butyl-d9-amine, 98 atom % D

Molecular Formula:	C₄H₁₁N	Molecular Weight:	82.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBRBMKDOPFTVDT-GQALSZNTSA-N

6045-08-5

TERT-BUTYL-D9-PHOSPHINE (0 suppliers)

tert-Butyl-d9Acrylate (3 suppliers)

928163-00-2

tert-Butyl-d9Methyl Ether (4 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-methoxy-2-(trideuteriomethyl)propane | CAS Registry Number: 1219795-06-8
Synonyms: tert-butyl-d9 methyl ether

Molecular Formula:	C₅H₁₂O	Molecular Weight:	97.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-GQALSZNTSA-N

1219795-06-8

Tert-butyl-dimethyl-(1,3-thiazol-2-ylmethoxy)silane (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1,3-thiazol-2-ylmethoxy)silane | CAS Registry Number: 152351-97-8
Synonyms: 2-((tert-butyldimethylsilyloxy)methyl)thiazole, AGN-PC-03BT4E, SCHEMBL3014948, CTK8D3809, AKOS015902068, TC-072151, I14-12937, Thiazole, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula:	C₁₀H₁₉NOSSi	Molecular Weight:	229.414460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRZHFLLBVTUMRT-UHFFFAOYSA-N

152351-97-8

tert-butyl-dimethyl-(2-chloromethyl-benzofuran-7-yloxy)-silane (0 suppliers)

680203-66-1

tert-butyl-dimethyl-(2-methylene-2,3-dihydro-benzofuran-7-yloxy)-silane (0 suppliers)

680203-67-2

tert-butyl-dimethyl-(2-phenyl-allyloxy)-silane (0 suppliers)

936474-98-5

tert-butyl-dimethyl-(2-spirocyclopropane-2,3-dihydro-benzofuran-7-yloxy)-silane (0 suppliers)

680203-68-3

TERT-BUTYL-DIMETHYL-(2-VINYL-INDAN-2-YLOXY)-SILANE (0 suppliers)

tert-butyl-dimethyl-(3-thiophen-2-ylethynylphenoxy)silane (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-[3-(2-thiophen-2-ylethynyl)phenoxy]silane | CAS Registry Number: 1119899-61-4

Molecular Formula:	C₁₈H₂₂OSSi	Molecular Weight:	314.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQLGIGVMAGILCF-UHFFFAOYSA-N

1119899-61-4

TERT-BUTYL-DIMETHYL-(4-METHYLENE-3-{2-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-02-ENYL)-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-CYCLOHEXYLOXY)-SILANE (7 suppliers)

IUPAC Name: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 104846-62-0
Synonyms: CS-M2672, 1H-Indene,4-[(2Z)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-,(1R,3aS,4E,7aR)-

Molecular Formula:	C₃₄H₅₈OSi	Molecular Weight:	510.909220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPHUIJWPZSWHEE-IYBFNROZSA-N

104846-62-0

TERT-BUTYL-DIMETHYL-(4-METHYLENE-3-{2-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}- CYCLOHEXYLOXY)-SILANE (0 suppliers)

IUPAC Name: [(1S,3E)-3-[(2E)-2-[(1R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1314402-51-1

Molecular Formula:	C₃₄H₅₈OSi	Molecular Weight:	510.922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPHUIJWPZSWHEE-XIDZKVCLSA-N

1314402-51-1

tert-Butyl-dimethyl-(4-methylene-3-{2-[7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene}-cyclohexyloxy)-silane (3 suppliers)

IUPAC Name: 4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzamide | CAS Registry Number: 104847-99-6
Synonyms: AGN-PC-00NNRK, CTK8G4960, 4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzamide, 4-[(9,10-Dihydro-4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzamide

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WNDZTTFGECJHKB-UHFFFAOYSA-N

104847-99-6

Tert-butyl-dimethyl-(tributylstannylmethoxy)silane (5 suppliers)

IUPAC Name: tert-butyl-dimethyl-(tributylstannylmethoxy)silane | CAS Registry Number: 123061-64-3
Synonyms: SCHEMBL640225, MolPort-028-960-623, NEEXQGDUHZOKTE-UHFFFAOYSA-N, AKOS024438428, ZINC170009814, AK176547, LP070360, tert-butyl-dimethyl-tributylstannanylmethoxy-silane, TERT-BUTYLDIMETHYL[(TRIBUTYLSTANNYL)METHOXY]SILANE

Molecular Formula:	C₁₉H₄₄OSiSn	Molecular Weight:	435.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEEXQGDUHZOKTE-UHFFFAOYSA-N

123061-64-3

Tert-butyl-dimethyl-[(e)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enoxy]silane (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enoxy]silane | CAS Registry Number: 165059-46-1
Synonyms: 1,3,2-Dioxaborolane, 2-[(2E)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-propen-1-yl]-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₅H₃₁BO₃Si	Molecular Weight:	298.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJRPNXDERDPLBT-ZRDIBKRKSA-N

165059-46-1

Tert-butyl-dimethyl-[(e)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane (6 suppliers)

IUPAC Name: tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane | CAS Registry Number: 114653-19-9
Synonyms: SCHEMBL2411670, SCHEMBL2411677, (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester, LUURLZJMKOVITO-ZHACJKMWSA-N, (E)-2-[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(1E)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, tert-butyl(dimethyl){[(2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy}silane, tert-Butyldimethyl[[(2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]oxy]silane

Molecular Formula:	C₁₅H₃₁BO₃Si	Molecular Weight:	298.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUURLZJMKOVITO-ZHACJKMWSA-N

114653-19-9

TERT-BUTYL-DIMETHYL-[[3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHOXY]SILANE (0 suppliers)

Tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane (3 suppliers)

IUPAC Name: tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane | CAS Registry Number: 350498-98-5
Synonyms: AGN-PC-00SFNP, SCHEMBL15819184, BDMALLJGDNDETC-UHFFFAOYSA-N, D-1459, tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane, tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane, 1,3,2-Dioxaborolane, 2-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]ethenyl]-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₅H₃₁BO₃Si	Molecular Weight:	298.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDMALLJGDNDETC-UHFFFAOYSA-N

350498-98-5

TERT-BUTYL-DIMETHYL-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLOXY]-SILANE (4 suppliers)

IUPAC Name: tert-butyl-[[(4R)-1-[(E,2S,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy]-dimethylsilane | CAS Registry Number: 144177-03-7
Synonyms: (S)-tert-Butyl-dimethyl-[7a-methyl-1-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-yloxy]-silane

Molecular Formula:	C₂₅H₄₈OSi	Molecular Weight:	392.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVUHVHDKEXKRJZ-MXXSJIIPSA-N

144177-03-7

TERT-BUTYL-DIMETHYL-{3-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENEMETHYL]-2,2-DIOXO-2,3,4,5,6,7-HEXAHYDRO-1H-2L6-BENZO[C]THIOPHEN-5-YLOXY}-SILANE (4 suppliers)

IUPAC Name: [(5S)-3-[(E)-[(1R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-5-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 170081-43-3
Synonyms: ISXKXFGJQNACAU-ADMMKMRISA-N, tert-Butyl-dimethyl-{3-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-2,2-dioxo-2,3,4,5,6,7-hexahydro-1H-2l6-benzo[c]thiophen-5S-yloxy}-silane

Molecular Formula:	C₃₄H₅₈O₃SSi	Molecular Weight:	574.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISXKXFGJQNACAU-ADMMKMRISA-N

170081-43-3

TERT-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL) (4 suppliers)

IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one | CAS Registry Number: 134154-50-0
Synonyms: 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, ACMC-20mv90, CTK4B9011, AG-D-69640, T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL)

Molecular Formula:	C₁₅H₂₄O₂Si	Molecular Weight:	264.435360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOUNNXVRTXYNKM-UHFFFAOYSA-N

134154-50-0

tert-butyl-diphenyl-(2-piperidin-4-ylethoxy)silane (1 supplier)

IUPAC Name: tert-butyl-diphenyl-(2-piperidin-4-ylethoxy)silane | CAS Registry Number: 1333464-38-2
Synonyms: ZINC616212978, FT-0724146, 4-(2-(tert-butyldiphenylsilyloxy)ethyl)piperidine

Molecular Formula:	C₂₃H₃₃NOSi	Molecular Weight:	367.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQAPQFVINRULEP-UHFFFAOYSA-N

1333464-38-2

Tert-butyl-ethyl-dimethylazanium;iodide (0 suppliers)

IUPAC Name: tert-butyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 92384-93-5
Synonyms: SCHEMBL3387679, NSC119494, NSC-119494

Molecular Formula:	C₈H₂₀IN	Molecular Weight:	257.155570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABULBDOTACFPBV-UHFFFAOYSA-M

92384-93-5

TERT-BUTYL-HYDROXYANISOLE PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Tert-butyl-indol-1-yl-dimethylsilane (1 supplier)

IUPAC Name: tert-butyl-indol-1-yl-dimethylsilane | CAS Registry Number: 40899-73-8
Synonyms: 1-(dimethyl-t-butylsilyl)indole, 1-(tert-butyldimethylsilyl)indole, AGN-PC-0MY2TT, SCHEMBL3334605, 1-(dimethyl-t~butylsilyl)indole, MEOVARDOZULBTL-UHFFFAOYSA-N, 1H-Indole, 1-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₁₄H₂₁NSi	Molecular Weight:	231.408740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEOVARDOZULBTL-UHFFFAOYSA-N

40899-73-8

TERT-BUTYL-L-N-BENZYLOXYCARBONYLAZETIDINE-2-CARBOXYLATE (4 suppliers)

IUPAC Name: 1-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate | CAS Registry Number: 153704-88-2
Synonyms: tert-Butyl-L-N-benzyloxycarbonylazetidine-2-carboxylate, CTK8E9990, ZINC22053616, (S)-1,2-Azetidinedicarboxylic Acid 2-(1,1-Dimethylethyl) 1-(Phenylmethyl) Ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGDVYAKZFWXQFT-ZDUSSCGKSA-N

153704-88-2

TERT-BUTYL-M-CRESOL (0 suppliers)

TERT-BUTYL-M-XYLENE (0 suppliers)

tert-Butyl-methyl-13C ether (1 supplier)

IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 188595-68-8

Molecular Formula:	C₅H₁₂O	Molecular Weight:	89.140835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-AZXPZELESA-N

188595-68-8

TERT-BUTYL-METHYL-DIETHOXYSILANE (5 suppliers)

IUPAC Name: tert-butyl(diethoxymethyl)silane | CAS Registry Number: 109144-58-3
Synonyms: Silane, (1,1-dimethylethyl)diethoxymethyl-, ACMC-20mc2k, CTK0G2516, AG-D-25913

Molecular Formula:	C₉H₂₂O₂Si	Molecular Weight:	190.355280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQYGFJKRAZXUPX-UHFFFAOYSA-N

109144-58-3

Tert-butyl-methyl-sulfanylidenephosphanium (0 suppliers)

IUPAC Name: tert-butyl-methyl-sulfanylidenephosphanium | CAS Registry Number: 22069-93-8
Synonyms: AGN-PC-00M6DW, CTK0I8847, tert-butyl-methyl-sulfanylidenephosphanium, Phosphine sulfide, (1,1-dimethylethyl)methyl-

Molecular Formula:	C₅H₁₂PS+	Molecular Weight:	135.187542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXVWYHCLMSJJJS-UHFFFAOYSA-N

22069-93-8

TERT-BUTYL-N,N,N',N'-TETRAISOPROPYLPHOSPHORODIAMIDITE (8 suppliers)

IUPAC Name: N-[[di(propan-2-yl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 137348-88-0
Synonyms: tert-Butyl tetraisopropylphosphorodiamidite, ACMC-20ajko, AC1N2VGM, 454494_ALDRICH, CTK4C0747, AG-D-75943, Phosphorodiamidousacid, N,N,N',N'-tetrakis(1-methylethyl)-, 1,1-dimethylethyl ester, Phosphorodiamidousacid, tetrakis(1-methylethyl)-, 1,1-dimethylethyl ester (9CI), N-[[di(propan-2-yl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₆H₃₇N₂OP	Molecular Weight:	304.451542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSFUFSJCFKUIIG-UHFFFAOYSA-N

137348-88-0

TERT-BUTYL-N,N-DICHLOROCARBAMATE (3 suppliers)

IUPAC Name: tert-butyl N,N-dichlorocarbamate | CAS Registry Number: 54957-94-7
Synonyms: SCHEMBL9222128, CTK1G7788, AKOS006290722, Carbamic acid, N,N-dichloro-, 1,1-dimethylethyl ester

Molecular Formula:	C₅H₉Cl₂NO₂	Molecular Weight:	186.036460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOHXBLAOIGLSPF-UHFFFAOYSA-N

54957-94-7

tert-Butyl-N-(2-[2-amino-4-(trifluoromethyl)anilino]ethyl)carbamate (7 suppliers)

IUPAC Name: tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate | CAS Registry Number: 215655-42-8
Synonyms: tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, SBB051766, tert-Butyl 2-{[2-Amino-4-(trifluoromethyl)phenyl]amino}ethylcarbamate, Tert-Butyl N-(2-{[2-Amino-4-(Trifluoromethyl)Phenyl]Amino}Ethyl)Carbamate, tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate, N-(2-{[2-amino-4-(trifluoromethyl)phenyl]amino}ethyl)(tert-butoxy)carboxamide, ZINC02568775, AC1MCMY8, AC1Q1NFV, Maybridge1_000225, CTK7G9302, HMS542C05, MolPort-000-141-527, AG-C-18819, MCULE-2875633821, RP06941, KB-83769, FT-0643983, ST50949474, Y8270

Molecular Formula:	C₁₄H₂₀F₃N₃O₂	Molecular Weight:	319.322710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LBPALYCQELHDIC-UHFFFAOYSA-N

215655-42-8

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