TERT-AMYL PEROCTOATE,tert-Amyl peroxy-2-ethylhexanoate Suppliers & Manufacturers

CHEMICAL products beginning with : T

5501 to 5550 of 81402 results Page:

100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

TERT-AMYL PEROCTOATE (2 suppliers)

870-98-4

tert-Amyl peroxy-2-ethylhexanoate (9 suppliers)

IUPAC Name: 2-methylbutan-2-yl 2-ethylhexaneperoxoate | CAS Registry Number: 686-31-7
Synonyms: t-Amylperoxy 2-ethylhexanoate, tert-Pentyl 2-ethylperoxyhexanoate, EINECS 211-687-3, CID102465, Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylpropyl ester

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFXDUNDBQDXPQZ-UHFFFAOYSA-N

686-31-7

TERT-AMYL PEROXYACETATE (4 suppliers)

IUPAC Name: 2-methylbutan-2-yl ethaneperoxoate | CAS Registry Number: 690-83-5
Synonyms: AG-G-68519, CTK5C9046, Ethaneperoxoic acid,1,1-dimethylpropyl ester, Ethaneperoxoic acid, 1,1-dimethylpropyl ester, Peroxyaceticacid, tert-pentyl ester (7CI,8CI); Esperox 52M60; Luperox 555; Lupersol 555;Trigonox 133C60; tert-Amyl peroxyacetate; tert-Pentyl alcohol, peroxyacetate

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSGAMPVWQZPGJF-UHFFFAOYSA-N

690-83-5

TERT-AMYL PEROXYBENZOATE (3 suppliers)

IUPAC Name: 2-methylbutan-2-yl benzenecarboperoxoate | CAS Registry Number: 4511-39-1
Synonyms: tert-Pentyl perbenzoate, tert-Amyl peroxybenzoate, CID78267, EINECS 224-831-5, Benzenecarboperoxoic acid, 1,1-dimethylpropyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFSCGDQQLKVJEJ-UHFFFAOYSA-N

4511-39-1

TERT-AMYL TERT-BUTYL NITROXIDE (5 suppliers)

IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-2-methylbutan-2-amine | CAS Registry Number: 28670-60-2
Synonyms: AKOS015916419, I14-50134

Molecular Formula:	C₉H₂₀NO	Molecular Weight:	158.261200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRUMSABVDBCPNH-UHFFFAOYSA-N

28670-60-2

tert-Amyl-13C3 methyl ether (1 supplier)

IUPAC Name: 2-methoxy-2-methylbutane | CAS Registry Number: 1173023-77-2

Molecular Formula:	C₆H₁₄O	Molecular Weight:	105.152725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVZJRWJGKQPSFL-VMIGTVKRSA-N

1173023-77-2

TERT-AMYL-2-FURYLCARBAMATE (4 suppliers)

IUPAC Name: 2,2-dimethylpropyl N-(furan-2-yl)carbamate | CAS Registry Number: 63956-90-1
Synonyms: tert-Amyl 2-furylcarbamate, CID45693, 2-FURANCARBAMIC ACID, t-PENTYL ESTER, LS-70077

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XECPEDLWCKINAV-UHFFFAOYSA-N

63956-90-1

TERT-AMYL-TERT-BUTYLAMINE (6 suppliers)

IUPAC Name: N-tert-butyl-2-methylbutan-2-amine | CAS Registry Number: 2085-66-7
Synonyms: tert-Amyl-tert-butylamine, ACMC-20ajlm, AC1L27UR, 418803_ALDRICH, CTK4E5321, N-tert-butyl-2-methylbutan-2-amine, AKOS015894704, AG-E-53161, KB-60727, FT-0691806, 2-Butanamine,N-(1,1-dimethylethyl)-2-methyl-, I05-3158, Propylamine,N-tert-butyl-1,1-dimethyl- (6CI,7CI,8CI)

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZOPSPQZLMCNPF-UHFFFAOYSA-N

2085-66-7

TERT-AMYL-TERT-OCTYLAMINE (5 suppliers)

IUPAC Name: 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine | CAS Registry Number: 150285-07-7
Synonyms: tert-Amyl-tert-octylamine, AGN-PC-01UGRT, Tert-amyl-tert-octylamine;, ACMC-1C816, CTK4C6580, AKOS015910599, AG-D-96882, 2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl-, I14-40816, 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMRFHMLPQSZGLP-UHFFFAOYSA-N

150285-07-7

Tert-Amylamine (7 suppliers)

IUPAC Name: 2-methylbutan-2-amine | CAS Registry Number: 594-39-8
Synonyms: tert-Pentylamine, tert-Amylamine, 1,1-Dimethylpropylamine, 2-Butanamine, 2-methyl-, 2-methylbutan-2-amine, 2-Methyl-2-butylamine, 176990_ALDRICH, GELMWIVBBPAMIO-UHFFFAOYSA-, NSC1047, MolPort-001-791-368, CID68986, EINECS 209-839-9, BBR-007604, A1002, InChI=1/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GELMWIVBBPAMIO-UHFFFAOYSA-N

594-39-8

Tert-Amylbenzene (17 suppliers)

IUPAC Name: 2-methylbutan-2-ylbenzene | CAS Registry Number: 2049-95-8
Synonyms: tert-Amylbenzene, tert-Pentylbenzene, Benzene, tert-pentyl-, 2-Methyl-2-phenylbutane, 2-Phenyl-2-methylbutane, Benzene, (1,1-dimethylpropyl)-, (1,1-DIMETHYLPROPYL)BENZENE, NSC 4025, EINECS 218-076-0, NSC4025, WLN: 2X1&1&R, BRN 2039053, AI3-00117, LS-30966, 4-05-00-01090 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHTJSSMHBLGUHV-UHFFFAOYSA-N

2049-95-8

TERT-AMYLCYCLOHEXANE (4 suppliers)

IUPAC Name: 2-methylbutan-2-ylcyclohexane | CAS Registry Number: 31797-64-5
Synonyms: Cyclohexane, tert-pentyl-, tert-Pentylcyclohexane, tert-AMYLCYCLOHEXANE, 2-Cyclohexyl-2-methylbutane, 2-Methyl-2-cyclohexylbutane, NCIOpen2_000388, Cyclohexane, (1,1-dimethylpropyl)-, NSC74188, MolPort-003-921-120, CID252363

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEOYZKPYPRYIAR-UHFFFAOYSA-N

31797-64-5

tert-Amylferrocene (4 suppliers)

IUPAC Name: cyclopentane;iron;5-(2-methylbutan-2-yl)cyclopenta-1,3-diene | CAS Registry Number: 53954-86-2
Synonyms: t-Pentylferrocene

Molecular Formula:	C₁₅H₂₀Fe-₆	Molecular Weight:	256.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJAVAWLMPZGZIA-UHFFFAOYSA-N

53954-86-2

tert-Amylisocyanide (5 suppliers)

IUPAC Name: 2-isocyano-2-methylbutane | CAS Registry Number: 13947-76-7
Synonyms: AC1MBTVI, 2-isocyano-2-methylbutane, Butane, 2-isocyano-2-methyl-, CTK0B7326, AKOS006278837, AG-B-52372

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZANHUOZJSFYTKD-UHFFFAOYSA-N

13947-76-7

tert-Amylperoxy-2-ethylhexylcarbonate (5 suppliers)

IUPAC Name: 2-ethylhexyl 2-methylbutan-2-yloxy carbonate | CAS Registry Number: 70833-40-8
Synonyms: MolPort-003-935-532, EINECS 274-919-2, CID116706, O-(2-Ethylhexyl) O,O-tert-pentyl peroxycarbonate, Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester

Molecular Formula:	C₁₄H₂₈O₄	Molecular Weight:	260.369720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTCRKQHJUYBQTK-UHFFFAOYSA-N

70833-40-8

tert-Amylperoxyneodecanoate (2 suppliers)

IUPAC Name: 2-methylbutan-2-yl 7,7-dimethyloctaneperoxoate | CAS Registry Number: 68299-16-1
Synonyms: tert-Amyl peroxyneodecanoate, tert-Pentyl peroxyneodecanoate, EINECS 269-597-5, CID110008, Neodecaneperoxoic acid, 1,1-dimethylpropyl ester

Molecular Formula:	C₁₅H₃₀O₃	Molecular Weight:	258.396900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIDNXYVJSYJXPE-UHFFFAOYSA-N

68299-16-1

tert-Amylperoxypivalate (3 suppliers)

IUPAC Name: 2-methylbutan-2-yl 2,2-dimethylpropaneperoxoate | CAS Registry Number: 29240-17-3
Synonyms: tert-Amyl peroxypivalate, tert-Pentyl peroxypivalate, EINECS 249-530-6, CID121798, Propaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylpropyl ester

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQKYLAIZOGOPAW-UHFFFAOYSA-N

29240-17-3

TERT-BOC-ALA-GLY-MONOHYDRATE (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid hydrate | CAS Registry Number: 148750-86-1
Synonyms: t-Boc-ala-gly-monohydrate, tert-Butyloxycarbonyl-alanyl-glycine, CID192413, tert-Butyloxycarbonyl-L-alanylglycine monohydrate

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KWPRIABABOYKQJ-RGMNGODLSA-N

148750-86-1

tert-Boc-Aminocaproic nitrilotriacetic acid (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 51513-80-5
Synonyms: Boc-6-Ahx-OSu, t-Boc-aminocaproic-N-hydroxysuccinimide, 6-(Boc-amino)caproic acid N-succinimidyl ester, 6-(Boc-amino)hexanoic acid N-succinimidyl ester, t-Boc-AC-NHS, AC1NNNSP, 15661_ALDRICH, 15661_FLUKA, CTK8G3318, Boc-Epsilon-Aminocaproic acid-OSu, AG-F-74446, (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate, KB-48430, FT-0663430, 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Carbamicacid, [6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-, 1,1-dimethylethyl ester(9CI);tert-butyl {6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}carbamate;6-(Boc-amino)caproic acid N-succinimidyl ester;6-(Boc-amino)hexanoic acid N-succinimidyl ester;Boc-6-Ahx-OSu;

Molecular Formula:	C₁₅H₂₄N₂O₆	Molecular Weight:	328.360860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYJPSIQEEXOQLC-UHFFFAOYSA-N

51513-80-5

TERT-BOC-AMINOCAPROIC-N-HYDROXYSUCCINIMIDE (0 suppliers)

TERT-BOC-LEU-PHE-ETHANOLAMIDE (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-[[(2S)-2-(2-hydroxyethylamino)-3-phenylpropanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 86810-21-1
Synonyms: tert-Boc-leu-phe-EA, t-Boc-D-leu-L-phe-EA, CID135797, N-Tertiary-butyloxycarbonyl-leucyl-phenylalanine-ethanolamide, N-tert-Butyloxycarbonyl-D-leucyl-L-phenylalanine-ethanolamide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-leucyl-N-(2-hydroxyethyl)-

Molecular Formula:	C₂₂H₃₅N₃O₅	Molecular Weight:	421.530400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDDPEKNCOJECSY-ZWKOTPCHSA-N

86810-21-1

tert-Boc-valyl-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-alanylisoamylamide (1 supplier)

100995-86-6

TERT-BOC-VHANPA (1 supplier)

IUPAC Name: tert-butyl N-[1-[[3-hydroxy-5-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]-1-naphthalen-2-yl-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 100994-43-2
Synonyms: t-Boc-vhanpa, AC1L2SJH, t-Boc-val-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-ala-isoamylamide, tert-Boc-valyl-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-alanylisoamylamide, tert-butyl (1-{[3-hydroxy-5-({1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}amino)-1-(naphthalen-2-yl)-5-oxopentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl)carbamate (non-preferred name), tert-butyl N-[1-[[3-hydroxy-5-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]-1-naphthalen-2-yl-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₃H₅₀N₄O₆	Molecular Weight:	598.773300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BPRFWRXUMGGQCW-UHFFFAOYSA-N

100994-43-2

Tert-Butan(ol-D) (4 suppliers)

IUPAC Name: 2-deuteriooxy-2-methylpropane | CAS Registry Number: 3972-25-6
Synonyms: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695

Molecular Formula:	C₄H₁₀O	Molecular Weight:	75.127762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-UICOGKGYSA-N

3972-25-6

tert-Butan-1-13C, d9-ol (0 suppliers)

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 1202864-73-0
Synonyms: tert-Butanol-1-13C, tert-Butyl alcohol-13C, 2-Methyl-2-propanol-2-13C, tert-Butyl-1-13C, d9 alcohol, 2-Methyl-d3-2-propanol-2-13C-1,1,1,3,3,3-d6, 31061-75-3

Molecular Formula:	C₄H₁₀O	Molecular Weight:	75.114255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-AZXPZELESA-N

1202864-73-0

tert-Butanethiosulfinate (0 suppliers)

34637-29-1

TERT-BUTANOL (9 suppliers)

75-65-01

TERT-BUTANOL (ANHYDROUS) (OD, 99%) (0 suppliers)

TERT-BUTANOL (D10, 98%) (0 suppliers)

TERT-BUTANOL (D9, 98%) (0 suppliers)

TERT-BUTANOL, 1000UG/ML (0 suppliers)

TERT-BUTANOL-1,1,1,3,3,3-D6 (5 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-methylpropan-2-ol | CAS Registry Number: 53853-65-9

Molecular Formula:	C₄H₁₀O	Molecular Weight:	80.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-WFGJKAKNSA-N

53853-65-9

TERT-BUTANOL-1,1,1-D3 (4 suppliers)

IUPAC Name: 1,1,1-trideuterio-2-methylpropan-2-ol | CAS Registry Number: 33500-15-1
Synonyms: ACM33500151, TERT-BUTYL-1,1,1-D3 ALCOHOL,98 ATOM % D

Molecular Formula:	C₄H₁₀O	Molecular Weight:	77.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-FIBGUPNXSA-N

33500-15-1

tert-Butanol-1-13C (0 suppliers)

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 31061-75-3
Synonyms: tert-Butyl alcohol-13C, tert-Butan-1-13C, d9-ol, 2-Methyl-2-propanol-2-13C, tert-Butyl-1-13C, d9 alcohol, 2-Methyl-d3-2-propanol-2-13C-1,1,1,3,3,3-d6, 1202864-73-0

Molecular Formula:	C₄H₁₀O	Molecular Weight:	75.114255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-AZXPZELESA-N

31061-75-3

tert-Butanol-13C4 (0 suppliers)

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 1093099-09-2
Synonyms: tert-Butyl alcohol-13C4, 2-Methyl-2-propanol-13C4

Molecular Formula:	C₄H₁₀O	Molecular Weight:	78.092219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-JCDJMFQYSA-N

1093099-09-2

Tert-Buthyl Pitavastatin (15 suppliers)

IUPAC Name: tert-butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 586966-54-3
Synonyms: tert-Buthyl Pitavastatin, SureCN355050, CTK5A8715, AG-G-07891, 6-Heptenoic acid,7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-,1,1-dimethylethyl ester, (3R,5S,6E)-;

Molecular Formula:	C₂₉H₃₂FNO₄	Molecular Weight:	477.567083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCARMBIYAHBUHR-FGZHOGPDSA-N

586966-54-3

TERT-BUTOXY (2 suppliers)

IUPAC Name: 2-$l^{1}-oxidanyl-2-methylpropane | CAS Registry Number: 3141-58-0
Synonyms: t-Butoxy radical, tert-Butoxy, Ethoxy, 1,1-dimethyl-, CID3080593

Molecular Formula:	C₄H₉O	Molecular Weight:	73.113660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLRFPQPVXRIBCQ-UHFFFAOYSA-N

3141-58-0

tert-Butoxy acetic acid (13 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 13211-32-0
Synonyms: 2-(tert-butoxy)acetic acid, tert-butoxyacetic acid, 2-[(2-methylpropan-2-yl)oxy]acetic Acid, 2-tert-butoxyacetic acid, o-tbu-glycolic acid, AC1MC3XZ, (tert-Butoxy)ethanoic acid, Ambpe2003323, o-tert-butyl-glycollic acid, 2-Tertiary-butoxyacetic acid, CTK4B7739, MolPort-000-159-502, ANW-74383, SBB085809, AKOS009157457, Acetic acid,2-(1,1-dimethylethoxy)-, AG-B-52369, AK-57788, KB-26187, 2-[(2-methylpropan-2-yl)oxy]ethanoic acid

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N

13211-32-0

TERT-BUTOXY BIS(DIMETHYLAMINO)METHANE (4 suppliers)

TERT-BUTOXY N-ETHYLCARBAMATE (1 supplier)

IUPAC Name: tert-butyl N-ethylcarbamoperoxoate | CAS Registry Number: 42930-05-2
Synonyms: NSC317338, CID330260, N-ethyl-carbamoperoxoic acid tert-butyl ester

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSHNKPLBANPFNT-UHFFFAOYSA-N

42930-05-2

Tert-Butoxy-bis (dimethyl amino) methane (1 supplier)

Tert-butoxy-bis(dimethylamine)methane (0 suppliers)

TERT-BUTOXY-R-PHENYLGLYCINE CARBONATE (1 supplier)

2900-70-4

TERT-BUTOXYACETYLENE (2 suppliers)

IUPAC Name: 2-ethynoxy-2-methylpropane | CAS Registry Number: 89489-28-1
Synonyms: tert-butyl ethynyl ether, 2-ethynoxy-2-methylpropane, CTK5G3196, AG-H-62243

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POYDIZHDEOYYAN-UHFFFAOYSA-N

89489-28-1

Tert-Butoxybis(Dimethylamino)Methane (8 suppliers)

IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine | CAS Registry Number: 5815-08-7
Synonyms: Bredereck's reagent, 384216_ALDRICH, 20425_FLUKA, EINECS 227-383-9, CID79885, tert-Butoxy bis(dimethylamino)methane, 1-tert-Butoxy-N,N,N',N'-tetramethylmethylenediamine

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXRAMSFGUAOAJR-UHFFFAOYSA-N

5815-08-7

TERT-BUTOXYBIS(DIMETHYLAMINO)METHANE,98% (0 suppliers)

5815-08-8

TERT-BUTOXYBIS(DIMETHYLAMINO)METHANEÂ ,98%Â� (0 suppliers)

tert-butoxycarbonyl amino-L-valyl-L-alanyl-L-leucyl aldehyde (0 suppliers)

tert-Butoxycarbonyl-L-aspartic acid a-benzyl b-phenacyl ester (1 supplier)

163808-41-1

tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester (15 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 3392-12-9
Synonyms: MolPort-003-917-838, NSC164060, CID294911

Molecular Formula:	C₁₄H₂₂N₂O₆	Molecular Weight:	314.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBDBYGSGKMZPH-UHFFFAOYSA-N

3392-12-9

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