tert-Butyl[(3,4-dichlorophenyl)methyl]amine,tert-Butyl[(3,4-difluorophenyl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : T

39451 to 39500 of 81734 results Page:

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PRODUCT NAME

CAS Registry Number

tert-Butyl[(3,4-dichlorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 893577-89-4
Synonyms: tert-butyl[(3,4-dichlorophenyl)methyl]amine, N-(3,4-Dichlorobenzyl)-2-methylpropan-2-amine, AC1NG64V, SCHEMBL4636599, Benzenemethanamine, 3,4-dichloro-N-(1,1-dimethylethyl)-, YYWPKCAVUSXFOI-UHFFFAOYSA-N, ZINC6882535, STL417631, AKOS000126666, MCULE-4483560501, N-[(3,4-dichlorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYWPKCAVUSXFOI-UHFFFAOYSA-N

893577-89-4

tert-Butyl[(3,4-difluorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 926236-32-0
Synonyms: tert-butyl[(3,4-difluorophenyl)methyl]amine, SCHEMBL13117452, CTK7C1254, ZINC22141461, AKOS000131610, N-(TERT-BUTYL)-N-(3,4-DIFLUOROBENZYL)AMINE

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXUGHJKZEGPTLY-UHFFFAOYSA-N

926236-32-0

tert-Butyl[(3,4-dimethylphenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1155171-58-6
Synonyms: tert-butyl[(3,4-dimethylphenyl)methyl]amine, SCHEMBL14867645, ZINC35257228, F1911-1720

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHMRTUBKAWHZGU-UHFFFAOYSA-N

1155171-58-6

tert-Butyl[(3,5-dichlorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1183793-56-7
Synonyms: tert-butyl[(3,5-dichlorophenyl)methyl]amine, SCHEMBL14445185, ZINC37423256

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNJWBWZTFZHCQF-UHFFFAOYSA-N

1183793-56-7

tert-Butyl[(3,5-dimethylphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1178246-62-2
Synonyms: tert-butyl[(3,5-dimethylphenyl)methyl]amine, SCHEMBL13117438, ZINC37927171, F1911-1725

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPIPELLQNJFKIS-UHFFFAOYSA-N

1178246-62-2

tert-Butyl[(3-{[(tert-butyldimethylsilyl)oxy]-methyl}-2-nitrophenyl)methoxy]dimethylsilane (1 supplier)

IUPAC Name: tert-butyl-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-nitrophenyl]methoxy]-dimethylsilane | CAS Registry Number: 1481447-17-9
Synonyms: ZINC263625210, tert-butyl[(3-{[(tert-butyldimethylsilyl)oxy]methyl}-2-nitrophenyl)methoxy]dimethylsilane

Molecular Formula:	C₂₀H₃₇NO₄Si₂	Molecular Weight:	411.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSFUSJCVQRLAGS-UHFFFAOYSA-N

1481447-17-9

tert-Butyl[(3-chloro-2-fluorophenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1519391-63-9
Synonyms: tert-butyl[(3-chloro-2-fluorophenyl)methyl]amine, SCHEMBL21789854, ZINC83348477, AKOS019274007

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDALXKRVPVKVQN-UHFFFAOYSA-N

1519391-63-9

tert-Butyl[(3-chloro-4-fluorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1526714-05-5
Synonyms: SCHEMBL14350117, ZINC88040960, AKOS019714300, tert-butyl[(3-chloro-4-fluorophenyl)methyl]amine

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUISWEBZFBCSQN-UHFFFAOYSA-N

1526714-05-5

tert-Butyl[(3-ethoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 880803-97-4
Synonyms: TERT-BUTYL[(3-ETHOXYPHENYL)METHYL]AMINE, N-(tert-butyl)-N-(3-ethoxybenzyl)amine, SCHEMBL17788594, ZINC6702963, AKOS001478119, MCULE-6729978746, EN300-161147, AN-465/42519502

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQVWNEBBSFSMIK-UHFFFAOYSA-N

880803-97-4

tert-Butyl[(3-ethynyl-2-fluorobenzyl)oxy]dimethylsilane (0 suppliers)

IUPAC Name: tert-butyl-[(3-ethynyl-2-fluorophenyl)methoxy]-dimethylsilane | CAS Registry Number: 1400760-19-1
Synonyms: tert-butyl[(3-ethynyl-2-fluorobenzyl)oxy]dimethylsilane, SCHEMBL14992924, CCKAHJODDXKYSN-UHFFFAOYSA-N, A1-12504, tert-Butyl [(3-ethynyl-2-fluorobenzyl)oxy]dimethylsilane

Molecular Formula:	C₁₅H₂₁FOSi	Molecular Weight:	264.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCKAHJODDXKYSN-UHFFFAOYSA-N

1400760-19-1

tert-Butyl[(3-fluoro-4-methylphenyl)methyl]amine (4 suppliers)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1183013-91-3
Synonyms: tert-butyl[(3-fluoro-4-methylphenyl)methyl]amine, ZINC37927170

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPWZBKOYAQLVRG-UHFFFAOYSA-N

1183013-91-3

tert-Butyl[(3-iodo-1-methyl-1H-pyrazol-4-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(3-iodo-1-methylpyrazol-4-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 2090446-22-1
Synonyms: ZINC584881573

Molecular Formula:	C₉H₁₆IN₃	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEPJBKBNAWJLJT-UHFFFAOYSA-N

2090446-22-1

tert-Butyl[(3-methyl-2-thienyl)methyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-methyl-~{N}-[(3-methylthiophen-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1050479-95-2
Synonyms: MolPort-006-837-677, ZX-CM018230, MCULE-2423206916

Molecular Formula:	C₁₀H₁₈ClNS	Molecular Weight:	219.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIDHRXYQBMFEFH-UHFFFAOYSA-N

1050479-95-2

tert-butyl[(3-methylbut-3-enyl)oxy]diphenylsilane (1 supplier)

177606-52-9

tert-Butyl[(3-nitrophenyl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 110079-42-0
Synonyms: TERT-BUTYL[(3-NITROPHENYL)METHYL]AMINE, Benzenemethanamine, N-(1,1-dimethylethyl)-3-nitro-, SCHEMBL13958857, ZINC6882587, AKOS000258729, N-tert-Butyl-3-nitrobenzenemethanamine, EN300-161167

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBNIXZHDUMUUKW-UHFFFAOYSA-N

110079-42-0

TERT-BUTYL[(3S,6R,9S,15S,21S,24S,27S,33AS)-12,15-DI[(2S)-BUTAN-2-YL]-24-(4-METHOXYBENZYL)-2,8,11,14,20,27-HEXAMETHYL-1,4,7,10,13,16,19,22,25,28-DECAOXO-3,6,21-TRI(PROPAN-2-YL)DOTRIACONTAHYDROPYRIDO[1,2-D][1,4,7,10,13,16,19,22,25,28]OXANONAAZACYCLOTRIACONT (1 supplier)

IUPAC Name: 8-amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one | CAS Registry Number: 15128-97-9
Synonyms: 8-amino-2-benzyl-7-chloro[1,2,4]triazolo[4,3-c]pyrimidin-3(2h)-one, NSC111539, AC1L6NDC, AC1Q3HB8, CTK4C6980, AR-1H4324, AG-J-23016, NSC-111539, 8-amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one, 1,2,4-Triazolo[4,3-c]pyrimidin-3(2H)-one,8-amino-7-chloro-2-(phenylmethyl)-, s-Triazolo[4,3-c]pyrimidin-3(2H)-one,8-amino-2-benzyl-7-chloro- (8CI); NSC 111539

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBWHKSDZVVVINX-UHFFFAOYSA-N

15128-97-9

tert-Butyl[(4,4-difluorocyclohexyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1553639-35-2
Synonyms: tert-butyl[(4,4-difluorocyclohexyl)methyl]amine, AKOS020913280

Molecular Formula:	C₁₁H₂₁F₂N	Molecular Weight:	205.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGLNBWRXCCYDQJ-UHFFFAOYSA-N

1553639-35-2

tert-Butyl[(4,5-dibromo-1-methyl-1H-imidazol-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4,5-dibromo-1-methylimidazol-2-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 2090743-69-2
Synonyms: ZINC584881730

Molecular Formula:	C₉H₁₅Br₂N₃	Molecular Weight:	325.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJRLYUJSENHHII-UHFFFAOYSA-N

2090743-69-2

tert-Butyl[(4-chloro-3-fluorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1249371-28-5
Synonyms: tert-butyl[(4-chloro-3-fluorophenyl)methyl]amine, ZINC43388170, AKOS010913937

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQVMFPDAMDADHK-UHFFFAOYSA-N

1249371-28-5

tert-Butyl[(4-chloro-3-methylphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1566103-55-6
Synonyms: TERT-BUTYL[(4-CHLORO-3-METHYLPHENYL)METHYL]AMINE, SCHEMBL16355199

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUZUQXBPBMDOBZ-UHFFFAOYSA-N

1566103-55-6

tert-Butyl[(4-ethoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 869943-83-9
Synonyms: tert-butyl[(4-ethoxyphenyl)methyl]amine, CTK6G1936, ZINC5906453, AKOS000129019, MCULE-7885561494, EN300-167295, N-(TERT-BUTYL)-N-(4-ETHOXYBENZYL)AMINE, F1911-1749

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQHFLGMJZFBXJA-UHFFFAOYSA-N

869943-83-9

tert-Butyl[(4-fluoro-2-methylphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1251116-56-9
Synonyms: tert-butyl[(4-fluoro-2-methylphenyl)methyl]amine, SCHEMBL18356065, ZINC50568990, AKOS011405340

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSNHPBABKZTUKW-UHFFFAOYSA-N

1251116-56-9

TERT-BUTYL[(4-FLUORO-3-METHOXYPHENYL)METHYL]AMINE (2 suppliers)

IUPAC Name: N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1517317-48-4
Synonyms: tert-Butyl[(4-fluoro-3-methoxyphenyl)methyl]amine, SCHEMBL16355196, AKOS019855982, A1-17449

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGARUIITIHRIGV-UHFFFAOYSA-N

1517317-48-4

tert-Butyl[(4-fluoro-3-methylphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1250552-53-4
Synonyms: tert-butyl[(4-fluoro-3-methylphenyl)methyl]amine, SCHEMBL16355198, ZINC50544470, AKOS011400613

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAAIHTMQBOZPIY-UHFFFAOYSA-N

1250552-53-4

tert-Butyl[(4-iodophenyl)methoxy]dimethylsilane (3 suppliers)

IUPAC Name: tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane | CAS Registry Number: 147283-96-3
Synonyms: tert-butyl[(4-iodophenyl)methoxy]dimethylsilane, SCHEMBL3012099, ZINC195936673, 4-Iodobenzyl alcohol, TBDMS derivative, Tert-butyl(4-iodobenzyloxy)dimethylsilane, tert-butyl[(4-iodobenzyl)oxy]dimethylsilane, tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane, 4-Iodobenzyl alcohol, tert-butyldimethylsilyl ether

Molecular Formula:	C₁₃H₂₁IOSi	Molecular Weight:	348.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJACHJOGIDAXCP-UHFFFAOYSA-N

147283-96-3

tert-Butyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine (3 suppliers)

IUPAC Name: 2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1182886-09-4
Synonyms: ZINC37927143, AKOS010211052, tert-butyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUYATUOYBQHMAD-UHFFFAOYSA-N

1182886-09-4

TERT-BUTYL[(4-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETATE (3 suppliers)

IUPAC Name: 1-naphthalen-1-ylpiperidine | CAS Registry Number: 62062-39-9
Synonyms: 1-(naphthalen-1-yl)piperidine, 1-naphthalen-1-ylpiperidine, NSC30148, AC1Q1INT, AC1L5O4R, SureCN3080094, CTK2F8342, KST-1B7210, AR-1B3128, NSC-30148, AG-J-63796

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZVISUYEZSDLBG-UHFFFAOYSA-N

62062-39-9

Tert-butyl[(4r,6r)-6-bromomethyl-1,3-dioxan-4-yl]acetate (1 supplier)

154026-98-9

TERT-BUTYL[(4R,6R)-6-CHLOROMETHYL-1,3-DIOXAN-4-YL]ACETATE (1 supplier)

TERT-BUTYL[(4R,6R)-6-CYANOMETHYL-1,3-DIOXAN-4-YL]ACETATE (0 suppliers)

tert-Butyl[(5-chloro-2,4-difluorophenyl)sulfonyl]1,3-thiazol-4-ylcarbamate (2 suppliers)

IUPAC Name: tert-butyl N-(5-chloro-2,4-difluorophenyl)sulfonyl-N-(1,3-thiazol-4-yl)carbamate | CAS Registry Number: 1235406-85-5
Synonyms: tert-butyl (5-chloro-2,4-difluorophenyl)sulfonyl(thiazol-4-yl)carbamate, SCHEMBL326999, WQUXRPSUESZMDU-UHFFFAOYSA-N, AKOS027423930, CS-W000033, AK475565, tert-butyl 5-chloro-2,4-difluorophenylsulfonyl(thiazol-4-yl)carbamate, tert-butyl [(5-chloro-2,4-difluorophenyl)sulfonyl]1,3-thiazol-4-ylcarbamate

Molecular Formula:	C₁₄H₁₃ClF₂N₂O₄S₂	Molecular Weight:	410.835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WQUXRPSUESZMDU-UHFFFAOYSA-N

1235406-85-5

tert-Butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 2-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1249996-28-8
Synonyms: tert-butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine, 2-Methyl-N-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine, 2-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine, SCHEMBL15776518, ZINC50499200, AKOS009113920, MCULE-6114201464, NE39675

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPJJGEWXEBPDCZ-UHFFFAOYSA-N

1249996-28-8

tert-Butyl[(5-methylfuran-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(5-methylfuran-2-yl)methyl]propan-2-amine | CAS Registry Number: 130539-83-2
Synonyms: tert-butyl[(5-methylfuran-2-yl)methyl]amine, SCHEMBL9529357, CTK6B9954, ZINC22166400, AKOS000138269, N-(TERT-BUTYL)-N-[(5-METHYL-2-FURYL)METHYL]AMINE

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGZYUEXAAWDNKW-UHFFFAOYSA-N

130539-83-2

tert-Butyl[(5-methylthiophen-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(5-methylthiophen-2-yl)methyl]propan-2-amine | CAS Registry Number: 681838-88-0
Synonyms: tert-butyl[(5-methylthiophen-2-yl)methyl]amine, N-(tert-butyl)-N-[(5-methyl-2-thienyl)methyl]amine, 2-methyl-N-[(5-methylthiophen-2-yl)methyl]propan-2-amine, ZINC105867, STK293396, AKOS000284766, MCULE-9016822314, ST4083035, tert-butyl[(5-methyl-2-thienyl)methyl]amine, (tert-butyl)[(5-methyl(2-thienyl))methyl]amine, AN-465/14952178

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UADDNZAVVPXTSS-UHFFFAOYSA-N

681838-88-0

tert-Butyl[(6-chloronaphthalen-2-yl)oxy]dimethylsilane (3 suppliers)

IUPAC Name: tert-butyl-(6-chloronaphthalen-2-yl)oxy-dimethylsilane | CAS Registry Number: 1881290-40-9
Synonyms: TERT-BUTYL[(6-CHLORONAPHTHALEN-2-YL)OXY]DIMETHYLSILANE, ZINC261493435

Molecular Formula:	C₁₆H₂₁ClOSi	Molecular Weight:	292.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZMHZNHJKJUSKO-UHFFFAOYSA-N

1881290-40-9

tert-Butyl[(6-methylpyridin-3-yl)methyl]amine (0 suppliers)

IUPAC Name: 2-methyl-N-[(6-methylpyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1184003-41-5
Synonyms: SCHEMBL17886890, A1-18337

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUHPUDGOODKJKE-UHFFFAOYSA-N

1184003-41-5

tert-Butyl[(dimethyl-1,3-thiazol-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1267440-58-3
Synonyms: TERT-BUTYL[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]AMINE, SCHEMBL12808356, AKOS011834399

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIWQXZYLXPISTH-UHFFFAOYSA-N

1267440-58-3

tert-butyl[(piperidin-2-yl)methyl]amine (0 suppliers)

38382-74-0

tert-butyl[(piperidin-3-yl)methyl]amine (0 suppliers)

1225479-60-6

tert-butyl[(piperidin-4-yl)methyl]amine (0 suppliers)

1226351-71-8

tert-butyl[(pyrrolidin-2-yl)methyl]amine (0 suppliers)

1225970-16-0

tert-butyl[2-(2-chloroethoxy)ethoxy]dimethylsilane (1 supplier)

IUPAC Name: tert-butyl-[2-(2-chloroethoxy)ethoxy]-dimethylsilane | CAS Registry Number: 119382-85-3
Synonyms: tert-butyl(2-(2-chloroethoxy)ethoxy)dimethylsilane, Silane, [2-(2-chloroethoxy)ethoxy](1,1-dimethylethyl)dimethyl-, SCHEMBL851076, tert-butyl-[2-(2-chloroethoxy)ethoxy]-dimethylsilane, DB-102092, 1-chloro-2-(2-t-butyldimethylsilyloxyethoxy)ethane, 2-[2-(t-butyldimethylsilyloxy)ethoxy]ethyl chloride

Molecular Formula:	C₁₀H₂₃ClO₂Si	Molecular Weight:	238.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWHGPCNQEAWRBW-UHFFFAOYSA-N

119382-85-3

tert-Butyl[2-(2-fluoro-4-nitrophenyl)ethoxy]dimethylsilane (2 suppliers)

IUPAC Name: tert-butyl-[2-(2-fluoro-4-nitrophenyl)ethoxy]-dimethylsilane | CAS Registry Number: 1881332-46-2
Synonyms: TERT-BUTYL[2-(2-FLUORO-4-NITROPHENYL)ETHOXY]DIMETHYLSILANE, ZINC261493661

Molecular Formula:	C₁₄H₂₂FNO₃Si	Molecular Weight:	299.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GROZAFCITVPRLF-UHFFFAOYSA-N

1881332-46-2

tert-Butyl[2-(4-chloro-2-fluorophenyl)ethoxy]dimethylsilane (3 suppliers)

IUPAC Name: tert-butyl-[2-(4-chloro-2-fluorophenyl)ethoxy]-dimethylsilane | CAS Registry Number: 1881296-44-1
Synonyms: TERT-BUTYL[2-(4-CHLORO-2-FLUOROPHENYL)ETHOXY]DIMETHYLSILANE, ZINC261494480

Molecular Formula:	C₁₄H₂₂ClFOSi	Molecular Weight:	288.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOOAOIWBEIHXAU-UHFFFAOYSA-N

1881296-44-1

tert-butyl[2-(piperidin-4-yl)ethyl]amine (0 suppliers)

1251313-77-5

tert-butyl[2-(pyridin-4-yl)ethyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-(2-pyridin-4-ylethyl)propan-2-amine | CAS Registry Number: 1119450-34-8
Synonyms: N-(tert-butyl)-N-(2-pyridin-4-ylethyl)amine, 2-methyl-N-(2-pyridin-4-ylethyl)propan-2-amine, 2-Methyl-N-(2-(pyridin-4-yl)ethyl)propan-2-amine, 2-methyl-N-[2-(pyridin-4-yl)ethyl]propan-2-amine, SCHEMBL10245322, ALBB-007236, MFCD12027339, STK504392, ZINC32919821, AKOS000265615, MCULE-7771174936, LS-02663, CS-0329608, N-(tert-butyl)-N-[2-(4-pyridyl)ethyl]amine

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWEPWFZHVOZDQS-UHFFFAOYSA-N

1119450-34-8

tert-Butyl[2-hydroxy-3-(4-propylphenoxy)propyl]amine (0 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol | CAS Registry Number: 610280-35-8
Synonyms: TERT-BUTYL[2-HYDROXY-3-(4-PROPYLPHENOXY)PROPYL]AMINE, IFLab1_000495, Oprea1_765125, AKOS005207782, MCULE-4473276673, IDI1_008714, EN300-241701

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRMUVRQYZWMAOY-UHFFFAOYSA-N

610280-35-8

TERT-BUTYL[2-HYDROXY-3-[2-[(TETRAHYDRO-2-FURYL)METHOXY]PHENOXY]PROPYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride | CAS Registry Number: 35108-88-4
Synonyms: Adobiol, Bufetolol HCl, bufetolol hydrochloride, Adobiol (TN), C18H29NO4.HCl, Bufetolol hydrochloride (JP15), EINECS 252-369-4, 53684-49-4 (Parent), CID161854, Y-6124, LS-121856, D01504, 1-(tert-Butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-, hydrochloride, tert-Butyl(2-hydroxy-3-(2-((tetrahydro-2-furyl)methoxy)phenoxy)propyl)ammonium chloride

Molecular Formula:	C₁₈H₃₀ClNO₄	Molecular Weight:	359.888100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DTAWWMIEZBHDDH-UHFFFAOYSA-N

35108-88-4

TERT-BUTYL[2-OXO-3-(TRIFLUOROMETHYL)PIPERIDIN-3-YL]CARBAMATE (0 suppliers)

tert-Butyl[3-(2-amino-5-chlorophenoxy)benzyl]carbamate (0 suppliers)

266368-58-5

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