TERT-BUTYL-M-CRESOL,TERT-BUTYL-M-XYLENE Suppliers & Manufacturers

CHEMICAL products beginning with : T

39401 to 39450 of 81734 results Page:

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PRODUCT NAME

CAS Registry Number

TERT-BUTYL-M-CRESOL (1 supplier)

TERT-BUTYL-M-XYLENE (0 suppliers)

tert-Butyl-methyl-13C ether (2 suppliers)

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 (6 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 (10 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 (4 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 (8 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

tert-Butyl-N-(6-methoxy-3-pyridyl)carbamate (9 suppliers)

IUPAC Name: tert-butyl N-(6-methoxypyridin-3-yl)carbamate | CAS Registry Number: 183741-80-2
Synonyms: AC1MC7TQ, Tert-butyl N-(6-methoxypyridin-3-yl)carbamate, SureCN2748441, CTK4D8582, ZINC14982334, AKOS014476021, AG-E-33395, AK143393, tert-Butyl (6-methoxypyridin-3-yl)carbamate, tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate;, TERT-BUTYL 6-METHOXYPYRIDIN-3-YLCARBAMATE, I14-39088, Carbamic acid,N-(6-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQBSTIXIDDRDHH-UHFFFAOYSA-N

183741-80-2

tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate (18 suppliers)

IUPAC Name: butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 159624-15-4
Synonyms: 2-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVMOLPYGIVXQJ-UHFFFAOYSA-N

159624-15-4

TERT-BUTYL-N-[2-[2-AMINO-4-(TRIFLUOROMETHYL)ANILINO]ETYL]CARCAMATE 97% (0 suppliers)

tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate (14 suppliers)

IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-09-4
Synonyms: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANQAOGOIWVMGCH-UHFFFAOYSA-N

330793-09-4

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate (17 suppliers)

IUPAC Name: butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-01-6
Synonyms: 4-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZDAURLHXMNIHA-UHFFFAOYSA-N

330793-01-6

TERT-BUTYL-N-HYDROXYCARBAMATE98+% (3 suppliers)

30616-38-3

TERT-BUTYL-N-SUCCINIMIDYL N N'-ETHYLENE- (5 suppliers)

IUPAC Name: tert-butyl N-[2-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 254100-95-3
Synonyms: tert-Butyl N-succinimidyl N,N'-ethylenedicarbamate, AC1N3SDD, 46124_ALDRICH, 46124_FLUKA, Tert-butyl N-[2-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]ethyl]carbamate, tert-Butyl N-succinimidyl N,N inverted exclamation marka-ethylenedicarbamate

Molecular Formula:	C₁₂H₁₉N₃O₆	Molecular Weight:	301.295760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVKKRGVDVXAZJV-UHFFFAOYSA-N

254100-95-3

TERT-BUTYL-PIPERAZINE-2-CARBOXYLATE (8 suppliers)

IUPAC Name: tert-butyl piperazine-2-carboxylate | CAS Registry Number: 146398-94-9
Synonyms: tert-Butyl 2-piperazinecarboxylate, 2-Piperazinecarboxylicacid, 1,1-dimethylethyl ester, Tert-butyl Piperazine-2-carboxylate, TERT-BUTYL (2S)-PIPERAZINE-2-CARBOXYLATE, AGN-PC-00FATF, ACMC-20n4t9, CTK4C4951, 198992-48-2, AKOS015911653, AG-D-90729, AM81368, KB-60933, I14-37254, 2-Piperazinecarboxylicacid, 1,1-dimethylethyl ester, (?A'A A'A currency)-; tert-Butyl 2-piperazinecarboxylate

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYMWANNZAIYCRG-UHFFFAOYSA-N

146398-94-9

TERT-BUTYL-PIPERIDIN-4-YLCARBAMAT (1 supplier)

IUPAC Name: 1-ethyl-5-methyl-2-(4-nitrophenyl)pyrazol-3-one | CAS Registry Number: 88585-26-6
Synonyms: 1-ethyl-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3h-pyrazol-3-one, 3H-Pyrazol-3-one,1-ethyl-1,2-dihydro-5-methyl-2-(4-nitrophenyl)-, NSC158104, ACMC-20crm6, AC1L6HW9, AC1Q1ZE9, SureCN10998478, CTK5G0817, AR-1C3012, AG-J-25448, NSC 158104, NSC-158104, 1-ethyl-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAIPWDYZJUSNKM-UHFFFAOYSA-N

88585-26-6

TERT-BUTYL-PROPARGYLETHER (6 suppliers)

IUPAC Name: 2-methyl-2-prop-2-ynoxypropane | CAS Registry Number: 16314-18-4
Synonyms: 3-tert-Butoxy-propyne, CHEBI:366488, MolPort-001-785-521, ZINC04291232, CID7172302

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIGSPXPODKLGRK-UHFFFAOYSA-N

16314-18-4

TERT-BUTYL-S-CARBAMOYLGLUTATHIONE (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-5-[[3-carbamoylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 118995-84-9
Synonyms: ACMC-20mo41, Glycine,N-[S-[[(1,1-dimethylethyl)amino]carbonyl]-N-L-g-glutamyl-L-cysteinyl]- (9CI)

Molecular Formula:	C₁₅H₂₆N₄O₇S	Molecular Weight:	406.454540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UYCWXTCVUMKVRW-UHFFFAOYSA-N

118995-84-9

tert-Butyl-tert-octylamine (0 suppliers)

IUPAC Name: N-tert-butyl-2-methylheptan-2-amine | CAS Registry Number: 90545-94-1
Synonyms: N-tert-octyl-N-tert-butylamine, SCHEMBL3431417, N-tert-butyl-2-methylheptan-2-amine, N-(tert-butyl)-2-methyl-2-heptanamine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUHASLYXQLZBR-UHFFFAOYSA-N

90545-94-1

tert-Butyl-trans-3-(aminomethyl)-cyclohexylcarbamate (9 suppliers)

IUPAC Name: tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclohexyl]carbamate | CAS Registry Number: 1222709-27-4
Synonyms: 2483AD, ZINC86033087, AKOS026670170, AK184433, tert-Butyl-trans-3-(aminomethyl)cyclohexylcarbamate, tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclohexyl)carbamate, tert-Butyl-trans-3-(aminomethyl)cyclohexylcarbamate, AldrichCPR

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJNXXJZVUYXMLE-NXEZZACHSA-N

1222709-27-4

tert-Butyl-trans-4-(bromomethyl)-cyclohexylcarbamate (7 suppliers)

IUPAC Name: tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate | CAS Registry Number: 1222709-30-9
Synonyms: SCHEMBL2598022, SCHEMBL2598023, SCHEMBL12185749, JPJCPRFAUVDSEA-MGCOHNPYSA-N, A1-00468, A1-01031, tert-butyl trans-4-(bromomethyl)cyclohexylcarbamate, tert-Butyl-trans-4-(bromomethyl)cyclohexylcarbamate

Molecular Formula:	C₁₂H₂₂BrNO₂	Molecular Weight:	292.212580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPJCPRFAUVDSEA-UHFFFAOYSA-N

1222709-30-9

TERT-BUTYL-TRIETHOXYSILANE (5 suppliers)

IUPAC Name: tert-butyl(triethoxy)silane | CAS Registry Number: 993-66-8
Synonyms: CTK5I0371, AKOS016015921, AG-I-01570

Molecular Formula:	C₁₀H₂₄O₃Si	Molecular Weight:	220.381260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASEHKQZNVUOPRW-UHFFFAOYSA-N

993-66-8

TERT-BUTYL-TRIMETHYLSILYL-DIAZENE (2 suppliers)

IUPAC Name: tert-butyl(trimethylsilyl)diazene | CAS Registry Number: 25811-66-9
Synonyms: CID141243, Diazene, (1,1-dimethylethyl)(trimethylsilyl)-

Molecular Formula:	C₇H₁₈N₂Si	Molecular Weight:	158.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYKMSCSELMNSOU-UHFFFAOYSA-N

25811-66-9

Tert-butyl/menthy-4-(bromomethyl)-biphenyl-2-carboxylate (0 suppliers)

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

IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1178011-29-4
Synonyms: tert-butyl[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine, SCHEMBL17788642, ZINC37927200, AKOS010210615

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHULULZVAZDJPS-UHFFFAOYSA-N

1178011-29-4

tert-Butyl[(1-ethyl-1H-pyrazol-5-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1343657-88-4
Synonyms: ZINC69049578, AKOS013285981, BBV-38138231, EN300-161457

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBIFQVUMHSDBJR-UHFFFAOYSA-N

1343657-88-4

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

IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1152820-45-5
Synonyms: tert-butyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine, SCHEMBL13212918, ZINC20074885, AKOS000262763

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXNHXVSMKEESA-UHFFFAOYSA-N

1152820-45-5

tert-Butyl[(1-methyl-1H-pyrazol-5-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1157107-00-0
Synonyms: tert-butyl[(1-methyl-1H-pyrazol-5-yl)methyl]amine, SCHEMBL13090083, ZINC36901021, AKOS009853787

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEFOQXNUMIWBH-UHFFFAOYSA-N

1157107-00-0

tert-Butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine | CAS Registry Number: 130539-85-4
Synonyms: tert-butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine, SCHEMBL14350120, ZINC6882607, AKOS009037431

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSKGGHSWWXZPBA-UHFFFAOYSA-N

130539-85-4

tert-butyl[(1-methylpiperidin-3-yl)methyl]amine (0 suppliers)

1247691-01-5

tert-butyl[(10S)-henicos-7-yn-10-yloxy]dimethylsilane (1 supplier)

IUPAC Name: tert-butyl-[(10S)-henicos-7-yn-10-yl]oxy-dimethylsilane | CAS Registry Number: 1620409-10-0
Synonyms: (S)-tert-butyl(henicos-7-yn-10-yloxy)dimethylsilane

Molecular Formula:	C₂₇H₅₄OSi	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARKQEFQNRSAKTH-AREMUKBSSA-N

1620409-10-0

tert-butyl[(1S)-1-({[(1S,2R)-3-(1H-benzimidazolyl-2-ylamino)-1-benzyl-2-hydroxy-3-oxopropyl]amino}carbonyl)-3-methylbutyl] carbamate (0 suppliers)

Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate (27 suppliers)

IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

98760-08-8

tert-butyl[(2,2-dimethylcyclopropyl)methyl]amine (0 suppliers)

1274632-45-9

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

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 893577-85-0
Synonyms: tert-butyl[(2,3-dichlorophenyl)methyl]amine, SCHEMBL17788591, ZINC6882588, AKOS000201787, MCULE-5782105986

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

InChIKey: HGRFCYWINVSOPS-UHFFFAOYSA-N

893577-85-0

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

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1154012-29-9
Synonyms: tert-butyl[(2,3-difluorophenyl)methyl]amine, SCHEMBL20255344, ZINC35222797, AKOS009132544

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

InChIKey: WYLHEDMCEYYMOY-UHFFFAOYSA-N

1154012-29-9

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

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1178341-02-0
Synonyms: tert-butyl[(2,3-dimethylphenyl)methyl]amine, ZINC37864117

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

InChIKey: XCIYSHOMRCZKJQ-UHFFFAOYSA-N

1178341-02-0

tert-Butyl[(2,4,5-trimethoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 893572-34-4
Synonyms: tert-butyl[(2,4,5-trimethoxyphenyl)methyl]amine, N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine, SCHEMBL12933228, CTK6J9049, ZINC6882520, AKOS000129344, MCULE-5840013633, NE13673, EN300-31578, Z111519466

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCWCHZSXKNUUJX-UHFFFAOYSA-N

893572-34-4

tert-Butyl[(2,4,5-trimethylphenyl)methyl]amine (3 suppliers)

IUPAC Name: 2-methyl-N-[(2,4,5-trimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1153472-05-9
Synonyms: ZINC35257233, EN300-165865

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPYCDXMPTDFVOI-UHFFFAOYSA-N

1153472-05-9

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

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 130539-87-6
Synonyms: tert-butyl[(2,4-dimethoxyphenyl)methyl]amine, N-(tert-butyl)-N-(2,4-dimethoxybenzyl)amine, SCHEMBL12454182, CTK6J9499, ZINC6882556, AKOS000132439, MCULE-3541275242, NE23671, EN300-31723, F1911-1706, Z111519572

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEJHZTIIZMGZPL-UHFFFAOYSA-N

130539-87-6

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

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 926270-71-5
Synonyms: tert-butyl[(2,4-dimethylphenyl)methyl]amine, SCHEMBL12929937, CTK6B6717, ZINC22141050, AKOS000131051, N-(TERT-BUTYL)-N-(2,4-DIMETHYLBENZYL)AMINE, F1911-1717

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

InChIKey: OTFHIZALQHNZCG-UHFFFAOYSA-N

926270-71-5

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

IUPAC Name: N-[(2,5-difluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1096856-09-5
Synonyms: tert-butyl[(2,5-difluorophenyl)methyl]amine, SCHEMBL17658902, ZINC37228216

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

InChIKey: RZUBAPPBGCLUTP-UHFFFAOYSA-N

1096856-09-5

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

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 953891-36-6
Synonyms: tert-butyl[(2,5-dimethoxyphenyl)methyl]amine, N-(tert-butyl)-N-(2,5-dimethoxybenzyl)amine, SCHEMBL14271357, CTK7A6295, ZINC20282389, AKOS000142970, MCULE-4070516013, NE14349, EN300-31579, F1911-1693, Z401793936

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IANAEYZIBWBLPA-UHFFFAOYSA-N

953891-36-6

tert-Butyl[(2,5-dimethylphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(2,5-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1178469-05-0
Synonyms: tert-butyl[(2,5-dimethylphenyl)methyl]amine, ZINC37856718, AKOS009132125, F1911-1712

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

InChIKey: RHWRXORDSROIEV-UHFFFAOYSA-N

1178469-05-0

TERT-BUTYL[(2-IODOPROP-2-EN-1-YL)OXY]DIMETHYLSILANE (0 suppliers)

IUPAC Name: tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane | CAS Registry Number: 147455-22-9
Synonyms: AGN-PC-008VMH, SCHEMBL15817363, UNYHXKNAXQDTMC-UHFFFAOYSA-N, tert-butyl((2-iodoallyl)oxy)dimethylsilane, Silane, (1,1-dimethylethyl)[(2-iodo-2-propenyl)oxy]dimethyl-

Molecular Formula:	C₉H₁₉IOSi	Molecular Weight:	298.236530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNYHXKNAXQDTMC-UHFFFAOYSA-N

147455-22-9

tert-butyl[(2R)-4-hydroxybutan-2-yl]carbamic acid (2 suppliers)

IUPAC Name: tert-butyl-[(2R)-4-hydroxybutan-2-yl]carbamic acid | CAS Registry Number: 1888730-78-6
Synonyms: SCHEMBL19136540, ZINC117694679, (R)-tert-Butyl(4-hydroxybutan-2-yl)carbamic acid

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXRMDAHTONQSR-SSDOTTSWSA-N

1888730-78-6

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

IUPAC Name: N-[(3,3-difluorocyclobutyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1850934-88-1

Molecular Formula:	C₉H₁₇F₂N	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUTUKSHGANPMEA-UHFFFAOYSA-N

1850934-88-1

tert-Butyl[(3,4,5-trifluorophenyl)methyl]amine (3 suppliers)

IUPAC Name: 2-methyl-N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1341678-59-8
Synonyms: ZINC62705435, AKOS012351050, EN300-161101

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXKZYADFNJAAQI-UHFFFAOYSA-N

1341678-59-8

tert-Butyl[(3,4-dibromophenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(3,4-dibromophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1599941-08-8
Synonyms: tert-butyl[(3,4-dibromophenyl)methyl]amine, ZINC96033169

Molecular Formula:	C₁₁H₁₅Br₂N	Molecular Weight:	321.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSKIZUIGUYURJN-UHFFFAOYSA-N

1599941-08-8

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