[1-(tert-butyl-dimethyl-silanyl)-5-fluoro-1H-indol-4-yl]boronic acid,[1-(tert-Butyl-dimethyl-silanyloxymethyl)-cyclobutyl]-methanol Suppliers & Manufacturers

CHEMICAL products : Other

178651 to 178700 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(tert-butyl-dimethyl-silanyl)-5-fluoro-1H-indol-4-yl]boronic acid (8 suppliers)

IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-5-fluoroindol-4-yl]boronic acid | CAS Registry Number: 1093066-72-8
Synonyms: (1-(tert-Butyldimethylsilyl)-5-fluoro-1H-indol-4-yl)boronic acid, SureCN994278, WTI-10484, AKOS016012354, AK122724, KB-205012, WT-131172, AM20020195

Molecular Formula:	C₁₄H₂₁BFNO₂Si	Molecular Weight:	293.216943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQVAQTRJECVDQH-UHFFFAOYSA-N

1093066-72-8

[1-(tert-Butyl-dimethyl-silanyloxymethyl)-cyclobutyl]-methanol (5 suppliers)

IUPAC Name: [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]methanol | CAS Registry Number: 220343-46-4
Synonyms: (1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclobutyl)methanol, SCHEMBL4185659, (1-((tert-butyldimethylsilyloxy)methyl)cyclobutyl)methanol, AONWRCHOMRHIOU-UHFFFAOYSA-N, AKOS030627781, ZINC196805300

Molecular Formula:	C₁₂H₂₆O₂Si	Molecular Weight:	230.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AONWRCHOMRHIOU-UHFFFAOYSA-N

220343-46-4

[1-(tert-butylamino)propan-2-yl](methyl)amine (1 supplier)

1250031-14-1

[1-(tert-butyldiazenyl)-2,2,4,4-tetramethyl-3-oxocyclobutyl] Acetate (1 supplier)

IUPAC Name: [1-(tert-butyldiazenyl)-2,2,4,4-tetramethyl-3-oxocyclobutyl] acetate | CAS Registry Number: 57909-07-6
Synonyms: NSC172355, AC1L6UM5, NSC-172355, [1-(tert-butyldiazenyl)-2,2,4,4-tetramethyl-3-oxocyclobutyl] acetate

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.351960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTUFSSPEZRJYIM-UHFFFAOYSA-N

57909-07-6

[1-(tert-Butyldimethylsilanyl)-1h-Indol-3-Yl]boronic Acid (10 suppliers)

IUPAC Name: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]boronic acid | CAS Registry Number: 159590-02-0
Synonyms: (1-[TERT-BUTYL(DIMETHYL)SILYL]-1H-INDOL-3-YL)BORONIC ACID, (1-(tert-Butyldimethylsilyl)-1H-indol-3-yl)boronic acid, Ambcb4014475, SureCN3450325, CTK4D0129, MolPort-000-931-606, AKOS004116478, AB13206, AG-E-08943, AK-45208, KB-205011, 1-(Tert-Butyldimethylsilyl)-1H-Indole-3-Boronic acid, 1-[tert-Butyl(Dimethyl)Silyl]-1H-Indole-3-boronic acid, [1-(tert-Butyldimethylsilanyl)-1H-indol-3-yl]boronicacid, [1-(TERT-BUTYLDIMETHYLSILANYL)-1H-INDOL-3-YL]BORONIC ACID, Boronic acid,[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-3-yl]- (9CI)

Molecular Formula:	C₁₄H₂₂BNO₂Si	Molecular Weight:	275.226480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSNHHLNDEKIFIZ-UHFFFAOYSA-N

159590-02-0

[1-(tert-butyldimethylsilyl)-7-chloro-1H-indol-3-yl]boronic acid (1 supplier)

IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-7-chloroindol-3-yl]boronic acid | CAS Registry Number: 778647-33-9
Synonyms: SCHEMBL4486828, 1-(tert-butyldimethylsilyl)-7-chloro-1h-indol-3-ylboronic acid

Molecular Formula:	C₁₄H₂₁BClNO₂Si	Molecular Weight:	309.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXXBYEMVLHIBCI-UHFFFAOYSA-N

778647-33-9

[1-(tert-Butyldiphenylsilanyloxymethyl)-cyclopropyl]-methanol (2 suppliers)

441785-04-2

[1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-IMIDAZOL-5-YL]METHANAMINE HYDROCHLORIDE (1 supplier)

[1-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPYL]AMINE HYDROCHLORIDE (1 supplier)

[1-(Tetrahydrofuran-2-ylmethyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2205415-05-8
Synonyms: MFCD21145873

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJFAORXBONYIQF-UHFFFAOYSA-N

2205415-05-8

[1-(TEtrahydrofuran-3-yl)cyclopropyl]amine hydrochloride (5 suppliers)

IUPAC Name: 1-(oxolan-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1417568-93-4
Synonyms: [1-(Tetrahydrofuran-3-yl)cyclopropyl]-amine hydrochloride, 1262618-15-4, MolPort-023-334-787, AKOS030232211, [1-(Tetrahydrofuran-3-yl)cyclopropyl]amine HCl, 1-(oxolan-3-yl)cyclopropan-1-amine hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVBWGEOQWLZTMF-UHFFFAOYSA-N

1417568-93-4

[1-(thian-4-yl)piperidin-3-yl]methanamine (1 supplier)

1249927-86-3

[1-(thian-4-yl)piperidin-3-yl]methanol (1 supplier)

1824024-47-6

[1-(thian-4-yl)piperidin-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(thian-4-yl)piperidin-4-yl]methanamine | CAS Registry Number: 1249802-33-2
Synonyms: AKOS011057898, F1908-3136, (1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)methanamine

Molecular Formula:	C₁₁H₂₂N₂S	Molecular Weight:	214.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJHGPJMDRQVBX-UHFFFAOYSA-N

1249802-33-2

[1-(thian-4-yl)piperidin-4-yl]methanol (1 supplier)

1823322-54-8

[1-(thian-4-yl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [1-(thian-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1598831-73-2
Synonyms: F1908-3143, (1-(tetrahydro-2H-thiopyran-4-yl)pyrrolidin-3-yl)methanol

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVFIKNDEQPMLTH-UHFFFAOYSA-N

1598831-73-2

[1-(thien-2-Ylmethyl)piperid-4-Yl]methanol (8 suppliers)

IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 926921-81-5
Synonyms: [1-(Thien-2-ylmethyl)piperidin-4-yl]methanol, [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol, CTK8E2913, MolPort-000-144-068, SBB094517, STL090033, AKOS005173724, CC66709, MCULE-9133824702, KB-63691, [1-(thien-2-ylmethyl)piperid-4-yl]methanol, [1-(2-thienylmethyl)-4-piperidyl]methan-1-ol, 4-(Hydroxymethyl)-1-(thien-2-ylmethyl)piperidine

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.323780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAZWOHUGLHRSDG-UHFFFAOYSA-N

926921-81-5

[1-(Thiolan-3-yl)piperidin-4-yl]methanamine (1 supplier)

1251332-38-3

[1-(Thiomorpholin-4-yl)cyclohexyl]methanamine (4 suppliers)

IUPAC Name: (1-thiomorpholin-4-ylcyclohexyl)methanamine | CAS Registry Number: 1042802-79-8
Synonyms: [1-(thiomorpholin-4-yl)cyclohexyl]methanamine, ZINC20257119, AKOS009211148, (1-Thiomorpholinocyclohexyl)methanamine, NE17800, EN300-75156

Molecular Formula:	C₁₁H₂₂N₂S	Molecular Weight:	214.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDIJCJULDXMESE-UHFFFAOYSA-N

1042802-79-8

[1-(Thiomorpholin-4-yl)cyclopentyl]methanamine (4 suppliers)

IUPAC Name: (1-thiomorpholin-4-ylcyclopentyl)methanamine | CAS Registry Number: 1042651-64-8
Synonyms: [1-(thiomorpholin-4-yl)cyclopentyl]methanamine, (1-thiomorpholin-4-ylcyclopentyl)methylamine, CTK7E3887, ZINC20257123, AKOS009211327, NE33023, (1-Thiomorpholinocyclopentyl)methanamine, EN300-39247

Molecular Formula:	C₁₀H₂₀N₂S	Molecular Weight:	200.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCWMAKVILHASMA-UHFFFAOYSA-N

1042651-64-8

[1-(Thiophen-2-yl)ethyl](2,2,2-trifluoroethyl)amine (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-(1-thiophen-2-ylethyl)ethanamine | CAS Registry Number: 1016501-33-9
Synonyms: [1-(THIOPHEN-2-YL)ETHYL](2,2,2-TRIFLUOROETHYL)AMINE, AKOS000174160, AKOS026741308, BBV-065839, EN300-164401

Molecular Formula:	C₈H₁₀F₃NS	Molecular Weight:	209.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBNTUPHNWVVPNQ-UHFFFAOYSA-N

1016501-33-9

[1-(Thiophen-2-yl)ethyl](thiophen-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 1038228-71-5
Synonyms: AKOS009008445, BBV-170340, EN300-169464

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYDFIWHBAAWJLU-UHFFFAOYSA-N

1038228-71-5

[1-(thiophen-2-ylmethyl)azetidin-3-yl]methanol (1 supplier)

1484133-67-6

[1-(thiophen-3-yl)-1-methyl]ethylamine (0 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 210552-09-3
Synonyms: N-(thiophen-3-ylmethyl)ethanamine, AC1NGGUG, SCHEMBL2720247, ethyl(thiophen-3-ylmethyl)amine, 3-Thiophenemethanamine, N-ethyl-, ZINC7525004, AKOS000178929, KB-308580

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPWFKRMBCRYCQN-UHFFFAOYSA-N

210552-09-3

[1-(thiophen-3-yl)-1h-1,2,3-triazol-4-yl]methanamine dihydrochloride (2 suppliers)

1949836-90-1

[1-(Thiophen-3-yl)cyclopentyl]methanamine (1 supplier)

190064-73-4

[1-(thiophen-3-ylmethyl)azetidin-3-yl]methanol (1 supplier)

1492881-53-4

[1-(thiophene-2-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1018529-49-1

[1-(thiophene-2-carbonyl)piperidin-4-yl]methanamine (2 suppliers)

1018258-51-9

[1-(Thiophene-2-sulfonyl)pyrrolidin-3-yl]methanamine hydrochloride (5 suppliers)

IUPAC Name: (1-thiophen-2-ylsulfonylpyrrolidin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1420787-84-3
Synonyms: [1-(thiophene-2-sulfonyl)pyrrolidin-3-yl]methanamine hydrochloride, MolPort-038-948-031, AKOS026617157, Z2048189333, (1-(thiophen-2-ylsulfonyl)pyrrolidin-3-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O₂S₂	Molecular Weight:	282.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVNPLJLIUWYJSW-UHFFFAOYSA-N

1420787-84-3

[1-(thiophene-3-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1250535-86-4

[1-(thiophene-3-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(hydroxymethyl)pyrrolidin-1-yl]-thiophen-3-ylmethanone | CAS Registry Number: 1249443-27-3
Synonyms: (3-(hydroxymethyl)pyrrolidin-1-yl)(thiophen-3-yl)methanone, AKOS011633957, F6541-2000

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXPPTBSLXGPGRQ-UHFFFAOYSA-N

1249443-27-3

[1-(trifluoromethoxy)naphthalen-2-yl]methanol (1 supplier)

1261883-86-6

[1-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid (4 suppliers)

IUPAC Name: [1-(trifluoromethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 2243753-57-1
Synonyms: (1-(Trifluoromethyl)-1H-pyrazol-4-yl)boronic acid

Molecular Formula:	C₄H₄BF₃N₂O₂	Molecular Weight:	179.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGIFRCXNFFWLPD-UHFFFAOYSA-N

2243753-57-1

[1-(trifluoromethyl)cyclobutyl]methanamine hydrochloride (6 suppliers)

IUPAC Name: [1-(trifluoromethyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1803604-67-2
Synonyms: (1-(Trifluoromethyl)cyclobutyl)methanamine hydrochloride, SCHEMBL21598898, Z2065836350

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSTWTAYNCJVTLY-UHFFFAOYSA-N

1803604-67-2

[1-(Trifluoromethyl)cyclobutyl]methanesulfonyl chloride (4 suppliers)

IUPAC Name: [1-(trifluoromethyl)cyclobutyl]methanesulfonyl chloride | CAS Registry Number: 2044902-99-8
Synonyms: [1-(trifluoromethyl)cyclobutyl]methanesulfonyl chloride, ZINC521398901

Molecular Formula:	C₆H₈ClF₃O₂S	Molecular Weight:	236.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADZCQUYUNBPJOC-UHFFFAOYSA-N

2044902-99-8

[1-(Trifluoromethyl)cyclopentyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [1-(trifluoromethyl)cyclopentyl]methanamine;hydrochloride | CAS Registry Number: 2094816-19-8
Synonyms: [1-(trifluoromethyl)cyclopentyl]methanamine hydrochloride, Z2692095053

Molecular Formula:	C₇H₁₃ClF₃N	Molecular Weight:	203.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBXCHZZRBHDAAI-UHFFFAOYSA-N

2094816-19-8

[1-(trifluoromethyl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(trifluoromethyl)cyclopropyl]methanamine | CAS Registry Number: 847926-83-4
Synonyms: SCHEMBL1751722, ZINC82410583, AKOS022718723, AB72658, (1-(TRIFLUOROMETHYL)CYCLOPROPYL)METHANAMINE, [(1-TRIFLUOROMETHYLCYCLOPROPYL)METHYL]AMINE

Molecular Formula:	C₅H₈F₃N	Molecular Weight:	139.118930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQOSVMQJSLKKRK-UHFFFAOYSA-N

847926-83-4

[1-(Trifluoromethyl)cyclopropyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(trifluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 1228450-49-4
Synonyms: [1-(trifluoromethyl)cyclopropyl]methanesulfonyl chloride, SCHEMBL2376946, AKOS006333125, ZINC100553470

Molecular Formula:	C₅H₆ClF₃O₂S	Molecular Weight:	222.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQVXYKKWUAPBAK-UHFFFAOYSA-N

1228450-49-4

[1-(trifluoromethyl)ethenyl]-magnesium bromo (1 supplier)

1418007-29-0

[1-(triphenylmethyl)-1H-imidazol-4-yl]boronic acid (4 suppliers)

IUPAC Name: (1-tritylimidazol-4-yl)boronic acid | CAS Registry Number: 1900755-49-8
Synonyms: (1-tritylimidazol-4-yl)boronic acid, SCHEMBL12555963, AKOS037645677, AB57797, AS-62117, D93983, (1-TRITYL-1H-IMIDAZOL-4-YL)BORONIC ACID

Molecular Formula:	C₂₂H₁₉BN₂O₂	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTDGLFQIBCUAAS-UHFFFAOYSA-N

1900755-49-8

[1-(Triphenylphosphoranylidene)ethyl]phosphonic acid diphenyl ester (1 supplier)

IUPAC Name: 1-diphenoxyphosphorylethylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 57356-83-9
Synonyms: AC1LDMYC, AGN-PC-0JTY06, PEAOMHGYBZMFSD-UHFFFAOYSA-N, [1- ethyl]phosphonicaciddiphenylester, 1-diphenoxyphosphorylethylidene(triphenyl)-, Diphenyl 1-(triphenylphosphoranylidene)ethylphosphonate #, 1-diphenoxyphosphorylethylidene(triphenyl)-$l^{5}-phosphane, Phosphonic acid, [1-(triphenylphosphoranylidene)ethyl]-, diphenyl ester

Molecular Formula:	C₃₂H₂₈O₃P₂	Molecular Weight:	522.510444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEAOMHGYBZMFSD-UHFFFAOYSA-N

57356-83-9

[1-?(5-?fluoropentyl)-?1H-?indol-?3-?yl]tricyclo[3.3.1.13,?7]dec-?1-?yl-?metha (6 suppliers)

IUPAC Name: 1-adamantyl-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1364933-62-9
Synonyms: ZINC95705110, adamantan-1-yl(1-(5-fluoropentyl)-1H-indol-3-yl)methanone

Molecular Formula:	C₂₄H₃₀FNO	Molecular Weight:	367.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBLLMFXPGHZFFP-UHFFFAOYSA-N

1364933-62-9

[1-?(5-?hydroxypentyl)-?1H-?indol-?3-?yl](2,?2,?3,?3-?tetramethylcyclopropyl)-?metha (6 suppliers)

IUPAC Name: [1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-95-0
Synonyms: UNII-4MC625LVID, 4MC625LVID, CHEMBL571131, 5-Hydroxy-UR-144, UR-144 N-5-hydroxypentyl, SCHEMBL2079402, UR-144 N-(5-hydroxypentyl)metabolite, Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFWBYMXUEMOBRP-UHFFFAOYSA-N

895155-95-0

[1-?(5-?hydroxypentyl)-?1H-?indol-?3-?yl](2-?iodophenyl)-?metha (5 suppliers)

IUPAC Name: [1-(5-hydroxypentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335160-94-6
Synonyms: Defluoro Hydroxy AM-694, ZINC299817080, AM694 N-(5-hydroxypentyl) metabolite, [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-Methanone

Molecular Formula:	C₂₀H₂₀INO₂	Molecular Weight:	433.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANKXCGVBVVLGAE-UHFFFAOYSA-N

335160-94-6

[1-?(Cyclohexylmethyl)?-?1H-?indol-?3-?yl]?(4-?methyl-?1-?naphthalenyl)?-methanone (3 suppliers)

IUPAC Name: [1-(cyclohexylmethyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone | CAS Registry Number: 1373876-29-9
Synonyms: [1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone

Molecular Formula:	C₂₇H₂₇NO	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRHHYHXSAWSXNA-UHFFFAOYSA-N

1373876-29-9

[1-?[(1-?methyl-?2-?piperidinyl)methyl]-?1H-?indol-?3-?yl](2,?2,?3,?3-?tetramethylcyclopropyl)-?methanone (6 suppliers)

IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-25-6
Synonyms: AB-005, CHEMBL571330, MOBWRRIAIHYXLB-UHFFFAOYSA-N, SCHEMBL2078218, BDBM50303558, (1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1h-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOBWRRIAIHYXLB-UHFFFAOYSA-N

895155-25-6

[1-?[2-?(4-?morpholinyl)ethyl]-?1H-?indol-?3-?yl]-?2-?naphthalenyl-?metha (3 suppliers)

IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 133438-66-1
Synonyms: CHEMBL307073, JWH 200 2'-naphthyl isomer, ZESGOIBULDUMRS-UHFFFAOYSA-N, BDBM50032622, ZINC13742590, [1-(2-Morpholin-4-yl-ethyl)-1H-indol-3-yl]-naphthalen-2-yl-methanone

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZESGOIBULDUMRS-UHFFFAOYSA-N

133438-66-1

[1-[(1,3-dioxoisoindol-2-yl)methyl]benzimidazol-2-yl]methyl Morpholine-4-carbodithioate (1 supplier)

IUPAC Name: [1-[(1,3-dioxoisoindol-2-yl)methyl]benzimidazol-2-yl]methyl morpholine-4-carbodithioate | CAS Registry Number: 88797-55-1
Synonyms: LS-92521, 4-Morpholinecarbodithioic acid, (1-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-1H-benzimidazol-2-yl)methyl ester

Molecular Formula:	C₂₂H₂₀N₄O₃S₂	Molecular Weight:	452.549200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEOUBUKLKFSKMQ-UHFFFAOYSA-N

88797-55-1

[1-[(1-methyl-2-piperidinyl)methyl]-1H-indazol-3-yl]-1-naphthalenylmethanone (0 suppliers)

865359-99-5

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