1-{3-[2-(2-CHLOROETHOXY)ETHOXY]PHENYL}ETHANONE,1-{3-[2-(2-METHYLPHENOXY)PHENOXY]PROPYL}PYRROLIDINE HYDROCHLORIDE(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189601 to 189650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{3-[2-(2-CHLOROETHOXY)ETHOXY]PHENYL}ETHANONE (1 supplier)

1-{3-[2-(2-METHYLPHENOXY)PHENOXY]PROPYL}PYRROLIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 5-cyclohexyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 31865-49-3
Synonyms: 1-Cyclohexylsilatrane, 1-cyclohexyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-Cyclohexyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-cyclohexyl-, AC1L4KCJ, AC1Q70DS, CTK4G7855, AR-1C2556, AG-J-32504, LS-157505, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-cyclohexyl-, 5-cyclohexyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₂₃NO₃Si	Molecular Weight:	257.401420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVTYGOLWLNDFRD-UHFFFAOYSA-N

31865-49-3

1-{3-[2-(3,5-dimethoxyphenyl)ethenyl]phenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-[2-(3,5-dimethoxyphenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 1394810-25-3
Synonyms: AKOS033351498, MCULE-6220703816, Z1446647853

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GELYZNRTVZTVQU-UHFFFAOYSA-N

1394810-25-3

1-{3-[2-(3-acetylphenoxy)ethoxy]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[3-[2-(3-acetylphenoxy)ethoxy]phenyl]ethanone | CAS Registry Number: 112092-59-8
Synonyms: SCHEMBL5974513, CTK5J9758, ZINC34579855, AKOS008149616, MCULE-2461833096, NE51299, EN300-55152

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTKKYMGLXBOHTL-UHFFFAOYSA-N

112092-59-8

1-{3-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-PHENYL}-ETHANONE (1 supplier)

1001589-43-0

1-{3-[2-(7-CHLORO-QUINOLIN-2-YL)-VINYL]-PHENYL}-3-[2-(1-HYDROXY-1-METHYL-ETHYL)-PHENYL]-PROPAN-1-OL (5 suppliers)

144689-70-8

1-{3-[2-(aminomethyl)phenoxymethyl]phenyl}ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[3-[[2-(aminomethyl)phenoxy]methyl]phenyl]ethanone;hydrochloride | CAS Registry Number: 1803561-43-4
Synonyms: EN300-183896

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCYHHXIYSQIMAW-UHFFFAOYSA-N

1803561-43-4

1-{3-[2-(DIETHYLAMINO)ETHYL]-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL}PROPAN-1-ONE (0 suppliers)

IUPAC Name: 1-[3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 6516-32-1
Synonyms: BRN 0529195, 1-{3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]oct-8-yl}propan-1-one, 3-(2-(Diethylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-(2-(diethylamino)ethyl)-8-propionyl-, AC1Q5JZO, AC1L3H5Z, CTK8D6711, AR-1B9809, LS-59752, 1-[3-(2-diethylaminoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Molecular Formula:	C₁₅H₂₉N₃O	Molecular Weight:	267.410260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUCYWASRHXWLPN-UHFFFAOYSA-N

6516-32-1

1-{3-[2-(dimethylamino)ethoxy]phenyl}ethanone (4 suppliers)

IUPAC Name: 1-[3-[2-(dimethylamino)ethoxy]phenyl]ethanone | CAS Registry Number: 628305-90-8
Synonyms: 1-{3-[2-(dimethylamino)ethoxy]phenyl}ethan-1-one, AC1Q3WWN, SCHEMBL4846612, CTK6I1140, MolPort-004-350-023, ZINC19514720, AKOS000193501, MCULE-4514982439, NE24257, EN300-58934, Ethanone, 1-[3-[2-(dimethylamino)ethoxy]phenyl]-, Z427283814

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHHBWAMNZNCRKG-UHFFFAOYSA-N

628305-90-8

1-{3-[2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL}PYRROLIDIN-3-OL (3 suppliers)

IUPAC Name: 2,2-dichloro-N-[10-[(2,2-dichloroacetyl)amino]decyl]acetamide | CAS Registry Number: 6945-00-2
Synonyms: NSC59353, AC1L6HXT, AC1Q3H0J, NCIOpen2_007926, n,n'-decane-1,10-diylbis(2,2-dichloroacetamide), DTXSID50989331, NSC-59353, ZINC104383087, N,N'-(Decane-1,10-diyl)bis(2,2-dichloroethanimidic acid), 2,2-dichloro-N-[10-[(2,2-dichloroacetyl)amino]decyl]acetamide

Molecular Formula:	C₁₄H₂₄Cl₄N₂O₂	Molecular Weight:	394.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHQZLTUPAFAAF-UHFFFAOYSA-N

6945-00-2

1-{3-[2-(TRIMETHOXYSILYL)ETHYL]PHENYL}METHANAMINE (2 suppliers)

IUPAC Name: benzyl(trimethyl)azanium;carbonate | CAS Registry Number: 73680-73-6
Synonyms: Ammonium, carbonate (2:1), NSC221293, NSC-221293, Bis[(benzyltrimethyl)ammonium] carbonate, WLN: 1K1&1&1R 2 &.C-O3, Benzenemethanaminium,N,N-trimethyl-, carbonate (2:1)

Molecular Formula:	C₁₁H₁₆NO₃-	Molecular Weight:	210.249640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYFYNZWCZYQKDI-UHFFFAOYSA-L

73680-73-6

1-{3-[3-(2-aminoethyl)phenyl]phenyl}ethan-1-ol (0 suppliers)

IUPAC Name: 1-[3-[3-(2-aminoethyl)phenyl]phenyl]ethanol | CAS Registry Number: 2059935-05-4

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFXMLKUHWXSCSH-UHFFFAOYSA-N

2059935-05-4

1-{3-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-[3-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 861210-44-8
Synonyms: 1-[3-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one, ZINC1384428, AKOS005086936, MCULE-3051677406, 1-{3-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethyl-2-azetanone, 2W-0810

Molecular Formula:	C₂₃H₁₉ClN₄O	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIZOZGOJAYHTKL-UHFFFAOYSA-N

861210-44-8

1-{3-[3-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL}-3,3-DIMETHYL-2-AZETANONE (4 suppliers)

IUPAC Name: 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 861206-54-4
Synonyms: 1-{3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethyl-2-azetanone, 1-[3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one, 1-{3-[3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one, ZINC4089225, AKOS005084253, MCULE-8635570119, 1W-0912

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFKYFAZYDCCIGS-UHFFFAOYSA-N

861206-54-4

1-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}piperazine (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-5-(3-piperazin-1-ylpropyl)-1,2,4-oxadiazole | CAS Registry Number: 1170356-88-3
Synonyms: 1-{3-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPYL}PIPERAZINE, ZINC20283460, MCULE-9192120099, EN300-57752

Molecular Formula:	C₁₆H₂₂N₄O	Molecular Weight:	286.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRCNVYFGSXPLIH-UHFFFAOYSA-N

1170356-88-3

1-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}piperazine dihydrochloride (3 suppliers)

1-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338660-49-3
Synonyms: 1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, KS-00003IIC, MolPort-019-923-619, BBL007425, HTS001334, STL145065, ZINC70451526, AKOS005746130, BS-5405, MCULE-8775967946, 1-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MRWKNUMJCQGUQQ-UHFFFAOYSA-N

1338660-49-3

1-{3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propyl}piperazine (3 suppliers)

IUPAC Name: 5-(3-piperazin-1-ylpropyl)-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 874754-27-5
Synonyms: 1-[3-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazine, CTK7D1759, HMS1734M04, ZINC20268452, AKOS009055382, MCULE-7767855739, EN300-15371, Z139720876

Molecular Formula:	C₁₃H₁₈N₄OS	Molecular Weight:	278.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBRBMERSESJGMF-UHFFFAOYSA-N

874754-27-5

1-{3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]propyl}piperazine dihydrochloride (4 suppliers)

IUPAC Name: 5-(3-piperazin-1-ylpropyl)-3-thiophen-2-yl-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1170455-92-1
Synonyms: 1-[3-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazine dihydrochloride, CTK7D1760, NE15178, EN300-40373

Molecular Formula:	C₁₃H₂₀Cl₂N₄OS	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BQBBDYVPHSOMQZ-UHFFFAOYSA-N

1170455-92-1

1-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 477872-99-4
Synonyms: 1-{3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}-1-ethanone, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]ethanone, SCHEMBL1574774, ZINC4090306, MFCD01315015, AKOS005084681, MCULE-8787013029, 2G-014, 1-[3-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-isoxazol-5-yl]-ethanone

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAJHRQAZCZADTA-UHFFFAOYSA-N

477872-99-4

1-{3-[4-(2,4-dichlorophenyl)butyl]phenyl}-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 1-[3-[4-(2,4-dichlorophenyl)butyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 14052-91-6
Synonyms: NSC210990, NSC-210990

Molecular Formula:	C₂₁H₂₆Cl₃N₅	Molecular Weight:	454.824 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JYJCEFQAZIRSRR-UHFFFAOYSA-N

14052-91-6

1-{3-[4-(4-chlorophenyl)piperazin-1-yl]-5-(trifluoromethyl)pyridin-2-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 900015-68-1
Synonyms: 1-[3-[4-(4-chlorophenyl)piperazino]-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone, 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]-5-(trifluoromethyl)pyridin-2-yl]ethanone, ZINC4054162, AKOS005106471, 9T-0818

Molecular Formula:	C₁₈H₁₇ClF₃N₃O	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWRRMHFPFNRMFV-UHFFFAOYSA-N

900015-68-1

1-{3-[4-(ETHYLSULFANYL)PHENYL]-1-PHENYL-1H-PYRAZOL-4-YL}METHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2179449-14-8
Synonyms: 1-{3-[4-(ethylsulfanyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}methanamine hydrochloride, AKOS034833652, NS-05611, [3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₃S	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWLOHVYJFYOFAO-UHFFFAOYSA-N

2179449-14-8

1-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethan-1-amine (5 suppliers)

IUPAC Name: 1-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 937666-06-3
Synonyms: AKOS004119056, AKOS022228698, MCULE-8905177399, NE62439, Z1695874017

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVLHGMLYZICNNW-UHFFFAOYSA-N

937666-06-3

1-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1199481-13-4
Synonyms: (1-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)amine, PKCBB_00668, MolPort-008-438-098, HTS000430, AKOS026674664, BS-4721, KS-00003I41, 1-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-ethanamine

Molecular Formula:	C₁₁H₁₀F₃N₃O	Molecular Weight:	257.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKNGXCIRMWDEBG-UHFFFAOYSA-N

1199481-13-4

1-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine (2 suppliers)

IUPAC Name: [3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 944905-96-8
Synonyms: {3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine, [3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine, C10H8F3N3O, (3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methanamine, SCHEMBL16217982, HTS000406, MFCD10568312, STK928965, ZINC35579562, AKOS005658972, AB56391, BS-4524, MCULE-3908481364, 568T312, ({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)amine, [3-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LTGZXHICGSIMHN-UHFFFAOYSA-N

944905-96-8

1-{3-[5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-2-yl}-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 478258-86-5
Synonyms: 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thienyl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, ZINC12955267, AKOS005101697, 8R-0001

Molecular Formula:	C₁₈H₁₂F₆N₄S	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DGGAHWQFAUVFJD-UHFFFAOYSA-N

478258-86-5

1-{3-[5-(2-Methoxy-benzyl)-oxazol-2-yl]-piperidin-1-yl}-2-(methyl-pyridin-3-ylmethyl-amino)-ethanone (1 supplier)

IUPAC Name: 1-[3-[5-[(2-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone | CAS Registry Number: 1361113-67-8
Synonyms: AKOS030237297, 1-(3-{5-[(2-methoxyphenyl)methyl]-1,3-oxazol-2-yl}piperidin-1-yl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanone

Molecular Formula:	C₂₅H₃₀N₄O₃	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGMWJXFFYIJTSL-UHFFFAOYSA-N

1361113-67-8

1-{3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl}-4-ethylpiperazine (3 suppliers)

1-{3-[5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]propanoyl}piperidine-4-carboxylic acid (3 suppliers)

1-{3-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1,2,4-OXADIAZOL-5-YL}METHANAMINE TRIFLUOROACETATE (1 supplier)

1-{3-[7-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-2-yl}-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 7-(2,4-dichlorophenyl)-2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 478258-96-7
Synonyms: 7-(2,4-dichlorophenyl)-2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thienyl]pyrazolo[1,5-a]pyrimidine, 7-(2,4-dichlorophenyl)-2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine, ZINC12955275, AKOS005101857, 8R-0020

Molecular Formula:	C₂₂H₁₆Cl₂N₄S	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDULFDSYGRHKMO-UHFFFAOYSA-N

478258-96-7

1-{3-[BIS(2-CHLOROETHYL)AMINO]PROP-1-YN-1-YL}-2-METHYLCYCLOHEXANOL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 2,2-diethyl-1-phenylbutan-1-ol | CAS Registry Number: 5336-68-5
Synonyms: 2,2-diethyl-1-phenylbutan-1-ol, NSC357, AC1L56FL, AC1Q76ZM, CTK4J7781, NSC-357, AR-1D1376, AG-J-55530, .ALPHA.-(1,1-DIETHYLPROPYL)BENZYL ALCOHOL

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUDJRBBDZIRDJC-UHFFFAOYSA-N

5336-68-5

1-{3-[BIS(2-CHLOROETHYL)AMINO]PROP-1-YN-1-YL}CYCLOPENTANOL (3 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 5336-62-9
Synonyms: 1-(5-methoxy-2-methylphenyl)-n,n-dimethylmethanamine, NSC349, ChemDiv2_000842, AC1L56FC, AC1Q56AC, NCIOpen2_000068, NSC-349, MolPort-007-563-386, HMS1371G06, ZINC182967, NSC66249, NSC-66249, AKOS001647896, OR140271, 5-METHOXY-N,2-TRIMETHYLBENZYLAMINE, 2,N,N-Trimethyl-5-methoxybenzenemethanamine, Dimethyl-(5-methoxy-2-methyl-benzyl)-amin, EU-0009749, N-(5-methoxy-2-methylbenzyl)-N,N-dimethylamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCFBQPPZPRKHKG-UHFFFAOYSA-N

5336-62-9

1-{3-[methyl(phenyl)amino]propyl}-2,5-dihydro-1H-pyrrole-2,5-dione (6 suppliers)

IUPAC Name: 1-[3-(N-methylanilino)propyl]pyrrole-2,5-dione | CAS Registry Number: 146426-00-8
Synonyms: SCHEMBL8994061, ZINC19972235, AKOS000249557, N-(3-Maleimidopropyl)-N-methylaniline, NE56737, EN300-44454