TERT-BUTYL-PIPERIDIN-4-YLCARBAMAT,TERT-BUTYL-PROPARGYLETHER Suppliers & Manufacturers

CHEMICAL products beginning with : T

39101 to 39150 of 81341 results Page:

780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800

PRODUCT NAME

CAS Registry Number

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 (7 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 (2 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 (8 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 (8 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 (2 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 (1 supplier)

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 (28 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 (1 supplier)

1274632-45-9

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

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 (1 supplier)

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

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 (2 suppliers)

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 (2 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

39101 to 39150 of 81341 results Page:

780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800