1-(Phenylsulphonyl)-6-cyano-2-iodo-7-azaindole,1-(Phenylsulphonyl)-6-cyano-4-chloro-2-iodo-7-azaindole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165151 to 165200 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Phenylsulphonyl)-6-cyano-2-iodo-7-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 1227267-29-9
Synonyms: 2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile, ZINC95919956, AKOS027424427, AK476198, KB-3354295, 1-(phenylsulfonyl)-6-cyano-2-iodo-7-azaindole

Molecular Formula:	C₁₄H₈IN₃O₂S	Molecular Weight:	409.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXVGHKHZSNVDSP-UHFFFAOYSA-N

1227267-29-9

1-(Phenylsulphonyl)-6-cyano-4-chloro-2-iodo-7-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-chloro-2-iodopyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 1227268-57-6
Synonyms: 4-Chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile, ZINC95919995, AKOS027424399, AK476170, KB-3354296, 1-(phenylsulfonyl)-6-cyano-4-chloro-2-iodo-7-azaindole

Molecular Formula:	C₁₄H₇ClIN₃O₂S	Molecular Weight:	443.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMEMQCIQYZEOAO-UHFFFAOYSA-N

1227268-57-6

1-(Phenylsulphonyl)-6-cyano-4-chloro-7-azaindole (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 1227270-27-0
Synonyms: 4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile, ZINC95919994, AKOS027424398, AK476169, KB-3354297, 1-(phenylsulfonyl)-6-cyano-4-chloro-7-azaindole

Molecular Formula:	C₁₄H₈ClN₃O₂S	Molecular Weight:	317.747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAWBHBIMPYNGHW-UHFFFAOYSA-N

1227270-27-0

1-(Phenylsulphonyl)-6-cyano-7-azaindole (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 1227270-43-0
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile, ZINC95919955, AKOS027424426, 1-(phenylsulfonyl)-6-cyano-7-azaindole, AK476197, KB-3354298

Molecular Formula:	C₁₄H₉N₃O₂S	Molecular Weight:	283.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJXJFIFKDADEBO-UHFFFAOYSA-N

1227270-43-0

1-(Phenylsulphonyl)-6-fluoro-2-iodo-7-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-fluoro-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 1227270-19-0
Synonyms: 6-Fluoro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, AKOS027424522, AK476321, KB-3354300, 1-(phenylsulfonyl)-6-fluoro-2-iodo-7-azaindole

Molecular Formula:	C₁₃H₈FIN₂O₂S	Molecular Weight:	402.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMALDJXJLKVZOH-UHFFFAOYSA-N

1227270-19-0

1-(Phenylsulphonyl)-6-iodo-7-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 1227270-70-3
Synonyms: ZINC96321143, 1-(phenylsulfonyl)-6-iodo-7-azaindole, KB-3354302

Molecular Formula:	C₁₃H₉IN₂O₂S	Molecular Weight:	384.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXLPMLYQHKIDPY-UHFFFAOYSA-N

1227270-70-3

1-(Phenylsulphonyl)-6-methoxy-5-azaindole (0 suppliers)

1-(Phenylsulphonyl)-6-methyl-5-nitro-7-azaindole (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-6-methyl-5-nitropyrrolo[2,3-b]pyridine | CAS Registry Number: 1227270-74-7
Synonyms: 6-Methyl-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, ZINC95919981, AKOS027424405, AK476176, KB-3354304, 1-(phenylsulfonyl)-6-methyl-5-nitro-7-azaindole

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQMHSTYUOXOKDU-UHFFFAOYSA-N

1227270-74-7

1-(Phenylsulphonyl)-6-methyl-7-azaindole-2-carboxaldehyde (0 suppliers)

1-(Phenylsulphonyl)-6-methyl-7-azaindole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-6-methylpyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1227270-51-0
Synonyms: 6-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, ZINC95920019, AKOS027424383, AK476154, KB-3354306, 1-(phenylsulfonyl)-6-methyl-7-azaindole-2-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLEYHIOVTMLJGF-UHFFFAOYSA-N

1227270-51-0

1-(Phenylsulphonyl)-7-azaindole-6-carbaldehyde (0 suppliers)

1-(PHENYLSULPHONYL)AZIRIDINE (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)aziridine | CAS Registry Number: 10302-15-5
Synonyms: 1-(PHENYLSULFONYL)AZIRIDINE, Aziridine, 1-(phenylsulfonyl)-, N-Benzenesulfonylaziridine, AC1L18IG, 1-(benzenesulfonyl)aziridine, 1-(Phenylsulphonyl)aziridine, Aziridine,1-(phenylsulfonyl)-, CTK4A1667, HSDB 6153, EINECS 233-676-2, AKOS000278673, AG-D-13151, AI3-50705, 1-(Phenylsulfonyl)aziridine;N-(Phenylsulfonyl)aziridine

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXWKGBIMVDATLR-UHFFFAOYSA-N

10302-15-5

1-(Phenylsulphonyl)Pyrrole (1 supplier)

16852-82-4

1-(Phenylsulphonyl)pyrrolidine (0 suppliers)

IUPAC Name: 6-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,7a-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1031165-00-0
Synonyms: AGN-PC-05MCC5, KB-269133, 4h-pyrazolo[3,4-d]pyrimidin-4-one,6-[(3,3-dimethyl-2-oxobutyl)thio]-1,5-dihydro-, 6-(3,3-dimethyl-2-oxobutyl)sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₄N₄O₂S	Molecular Weight:	266.319460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDFVATGADGTRGS-UHFFFAOYSA-N

1031165-00-0

1-(Phenylthio) Boldenone (1 supplier)

67340-71-0

1-(PHENYLTHIO)-1-(TRIMETHYLSILYL)CYCLOPROPANE (5 suppliers)

IUPAC Name: trimethyl-(1-phenylsulfanylcyclopropyl)silane | CAS Registry Number: 74379-74-1
Synonyms: 1-(Trimethylsilyl)cyclopropyl phenyl sulfide, Phenyl 1-(trimethylsilyl)cyclopropyl sulfide, AC1LB7OH, AC1Q7DYD, CTK5D9777, AR-1L0384, AG-J-30504, trimethyl-(1-phenylsulfanylcyclopropyl)silane, Benzene,[[1-(trimethylsilyl)cyclopropyl]thio]-, Silane,trimethyl[1-(phenylthio)cyclopropyl]- (9CI);1-(Phenylthio)-1-(trimethylsilyl)cyclopropane

Molecular Formula:	C₁₂H₁₈SSi	Molecular Weight:	222.421820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEIZBLNWJYTTLE-UHFFFAOYSA-N

74379-74-1

1-(PHENYLTHIO)-2-AMINOPROPANE (4 suppliers)

IUPAC Name: 1-phenylsulfanylpropan-2-amine | CAS Registry Number: 2014-77-9
Synonyms: Mepaes, 1-(Phenylthio)-2-aminopropane, 1-(phenylsulfanyl)-2-propanamine, 2-Propanamine, 1-(phenylthio)-, CID150957, alpha-Methylphenyl-2-aminoethylsulfide

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAUHFKDKQAMMJE-UHFFFAOYSA-N

2014-77-9

1-(PHENYLTHIO)ACETONE (0 suppliers)

1-(phenylthio)butan-2-amine hydrochloride (1 supplier)

2098045-28-2

1-(PHENYLTHIO)CYCLOPENTANECARBOXYLIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER OXALATE (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl 1-phenylsulfanylcyclopentane-1-carboxylate; oxalic acid | CAS Registry Number: 101329-93-5
Synonyms: CID3063643, LS-57928, 1-(Phenylthio)cyclopentanecarboxylic acid 2-(dimethylamino)ethyl ester oxalate, Cyclopentanecarboxylic acid, 1-(phenylthio)-, 2-(dimethylamino)ethyl ester, ethanedioate (1:1)

Molecular Formula:	C₁₈H₂₅NO₆S	Molecular Weight:	383.459200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEOQSJRVIAKPIP-UHFFFAOYSA-N

101329-93-5

1-(PHENYLTHIO)NAPHTHALENE (0 suppliers)

IUPAC Name: 1,2-dihydronaphthalene-1,2,6-triol | CAS Registry Number: 76561-87-0

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OARJBJNIGDACMF-UHFFFAOYSA-N

76561-87-0

1-(PHENYLTHIO)PHTHALAZINE (2 suppliers)

IUPAC Name: 1-phenylsulfanylphthalazine | CAS Registry Number: 149365-50-4
Synonyms: 1-(Phenylthio)phthalazine, Phthalazine, 1-(phenylthio)-, CID6410698, LS-109180

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.307600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFYCMRGBNKNQOG-UHFFFAOYSA-N

149365-50-4

1-(phenylthio)pyrrolidine-2,5-dione (6 suppliers)

IUPAC Name: 1-phenylsulfanylpyrrolidine-2,5-dione | CAS Registry Number: 14204-24-1
Synonyms: NSC625040, 1-(Phenylthio)-2,5-pyrrolidinedione, AC1L7JCE, AC1Q6LLZ, CTK8D3790, 1-phenylsulfanylpyrrolidine-2,5-dione, AKOS015840603, NSC-625040, 1-phenylsulfanyl-pyrrolidine-2,5-dione, 1-(phenylsulfanyl)-2,5-pyrrolidinedione, NCI60_007676, KB-215846

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCAKFUJVCFIFOX-UHFFFAOYSA-N

14204-24-1

1-(PHENYLTHIOVINYL)TRIPHENYLPHOSPHONIUM IODIDE (2 suppliers)

IUPAC Name: triphenyl(1-phenylsulfanylethenyl)phosphanium;iodide | CAS Registry Number: 69442-52-0
Synonyms: CTK1J1095, AG-G-70261, Phosphonium, triphenyl[1-(phenylthio)ethenyl]-, iodide

Molecular Formula:	C₂₆H₂₂IPS	Molecular Weight:	524.396112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPSYGCZHLDZOE-UHFFFAOYSA-M

69442-52-0

1-(PHENYLTHIOXOMETHYL)PIPERIDINE (1 supplier)

IUPAC Name: [dimethyl(trimethylsilyl)silyl]oxy-dimethyl-trimethylsilylsilane | CAS Registry Number: 1560-31-2
Synonyms: 1,1'-oxybis(pentamethyldisilane), 2,2,3,3,5,5,6,6-Octamethyl-4-oxa-2,3,5,6-tetrasilaheptane, Pentamethyldisilaethane, 1,1'-oxybis-, AC1LB8OH, AC1Q55J8, SCHEMBL11024234, CTK0B0706, DHDVMGQNIREFQE-UHFFFAOYSA-N, KST-1B0709, AR-1B4863, Pentamethyldisiloxane, 1,1'-oxybis-, 1,3-Bis(trimethylsilyl)tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(trimethylsilyl)-, [dimethyl(trimethylsilyl)silyl]oxy-dimethyl-trimethylsilylsilane, 4-Oxa-2,3,5,6-tetrasilaheptane, 2,2,3,3,5,5,6,6-octamethyl-, 1,1,1,2,2-Pentamethyl-2-[(1,1,2,2,2-pentamethyldisilanyl)oxy]disilane #

Molecular Formula:	C₁₀H₃₀OSi₄	Molecular Weight:	278.686600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHDVMGQNIREFQE-UHFFFAOYSA-N

1560-31-2

1-(PHOSPHONOOXY)-2,4-PENTANEDIONE (5 suppliers)

IUPAC Name: 2,4-dioxopentyl dihydrogen phosphate | CAS Registry Number: 157247-71-7
Synonyms: 2,4-Dioxopentyl phosphate, 1-(Phosphonooxy)-2,4-pentanedione, CID133030

Molecular Formula:	C₅H₉O₆P	Molecular Weight:	196.095121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRWLMFKDYYVQOB-UHFFFAOYSA-N

157247-71-7

1-(Phthalazin-1-yl)piperidin-4-ol (2 suppliers)

IUPAC Name: 1-phthalazin-1-ylpiperidin-4-ol | CAS Registry Number: 1308246-46-9
Synonyms: 1-(phthalazin-1-yl)piperidin-4-ol, ZINC40412060, AKOS008922420, CCG-291048, MCULE-6301648365, NE15746, Z31189078

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEKCQZGDWNJUBU-UHFFFAOYSA-N

1308246-46-9

1-(phthalazin-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-phthalazin-5-ylethanol | CAS Registry Number: 1782556-49-3
Synonyms: 1-(Phthalazin-5-yl)ethanol

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFWSBRSVLDSHED-UHFFFAOYSA-N

1782556-49-3

1-(Phthalazin-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-phthalazin-5-ylethanone | CAS Registry Number: 1780398-77-7
Synonyms: AKOS024055901, ZINC212517799, FCH4237219, AX8269967

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSFUFCDQCWUJBE-UHFFFAOYSA-N

1780398-77-7

1-(phthalen-1-yl)-8-(3-(phthalen-1-yl)phenyl)pyrene (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-8-(3-naphthalen-1-ylphenyl)pyrene | CAS Registry Number: 1956367-11-5
Synonyms: 1-(Naphthalen-1-yl)-8-(3-(naphthalen-1-yl)phenyl)pyrene, AKOS027330862

Molecular Formula:	C₄₂H₂₆	Molecular Weight:	530.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVYOCHDXYGTRJE-UHFFFAOYSA-N

1956367-11-5

1-(phthalen-1-yl)propan-2-ol (4 suppliers)

IUPAC Name: 1-naphthalen-1-ylpropan-2-ol | CAS Registry Number: 27653-13-0
Synonyms: 1-(1-Naphthyl)-2-propanol, 1-(Naphthalen-1-yl)propan-2-ol, AC1LBSW2, 1-naphthalen-1-ylpropan-2-ol, SCHEMBL1041345, 1-(2-hydroxypropyl) naphthalene, 1-(1-Naphthyl)-2-propanol #, AWRNNDMJROEECC-UHFFFAOYSA-N, Naphthalene, 1-(2-hydroxypropyl), AKOS011901205

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWRNNDMJROEECC-UHFFFAOYSA-N

27653-13-0

1-(phthalen-1-ylmethyl)-4-nitro-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(naphthalen-1-ylmethyl)-4-nitropyrazole | CAS Registry Number: 400877-61-4
Synonyms: 1-Naphthalen-1-ylmethyl-4-nitro-1H-pyrazole, 1-(1-naphthylmethyl)-4-nitro-1h-pyrazole, 1-(naphthylmethyl)-4-nitropyrazole, AC1LOXO5, CTK5I4175, MolPort-000-160-820, ZINC1059357, SBB022700, STK349922, AKOS000311365, AKOS015922160, MCULE-7665233304, 1-(naphthalen-1-ylmethyl)-4-nitropyrazole, ST45127822, EN300-230044, 1-(naphthalen-1-ylmethyl)-4-nitro-1H-pyrazole, SR-01000294152, SR-01000294152-1

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AABOXLKGXNPRIR-UHFFFAOYSA-N

400877-61-4

1-(phthalen-1-yloxy)-3-(piperazin-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-naphthalen-1-yloxy-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 75375-26-7
Synonyms: 1-(Naphthalen-1-yloxy)-3-piperazin-1-yl-propan-2-ol, BAS 00226354, AC1MJOBR, Oprea1_243732, Oprea1_444160, SCHEMBL7278954, CTK7J6714, MolPort-000-160-615, PODKTVHURWLQLF-UHFFFAOYSA-N, ALBB-031181, SBB012259, STK927657, AKOS000270543, AKOS016039973, 1-naphthyloxy-3-piperazinylpropan-2-ol, 3-naphthyloxy-1-piperazinylpropan-2-ol, KB-90107, ST078178, BB 0218143, 1-naphthalen-1-yloxy-3-piperazin-1-ylpropan-2-ol

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PODKTVHURWLQLF-UHFFFAOYSA-N

75375-26-7

1-(phthalen-1-ylsulfonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-naphthalen-1-ylsulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 1710846-08-4
Synonyms: 1-(naphthalene-1-sulfonyl)piperidine-3-carboxylic acid, MolPort-028-929-343, AKOS026277954, 1-(Naphthalene-1-sulfonyl)-piperidine-3-carboxylic acid, Z1723936315

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIZMARBFSIRVIM-UHFFFAOYSA-N

1710846-08-4

1-(phthalen-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-naphthalen-2-yl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 566154-70-9
Synonyms: 1-(2-naphthyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(naphthalen-2-yl)-5-oxopyrrolidine-3-carboxylic acid, AG-205/06917046, SCHEMBL5842375, MolPort-003-835-840, BB_SC-05864, ZX-AN016577, BBL007559, STK506751, AKOS000345856, AKOS016042383, MCULE-9883617342, SEL10611441, NS-03866, R9983, ST45237278, 1-(2-naphthyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-naphthalen-2-yl-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVBSOAINVQLYHJ-UHFFFAOYSA-N

566154-70-9

1-(phthalen-2-ylmethyl)piperidine-4-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1185295-70-8
Synonyms: 1-(2-NAPHTHYLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, CTK7J0191, 0247AD, AKOS015844799, TR-043263, 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAUWVPJBWDRCDZ-UHFFFAOYSA-N

1185295-70-8

1-(Phthalimidomethyl) 2-bromoisobutyrate (2 suppliers)

IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 903562-13-0
Synonyms: SCHEMBL17026096, ZINC95100117, 1-(Phthalimidomethyl) 2-bromoisobutyrate, 97%, (1,3-Dioxoisoindolin-2-yl)methyl 2-bromo-2-methylpropanoate

Molecular Formula:	C₁₃H₁₂BrNO₄	Molecular Weight:	326.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIPGWKMNUNTLCB-UHFFFAOYSA-N

903562-13-0

1-(PIPERAZIN-1-YL)-1-PHENOXY-1-[5,6-TETRAMETHYLEN-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]PHOSPHINE OXIDE HYDROCHLORIDE (0 suppliers)

1-(piperazin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (1 supplier)

862471-95-2

1-(Piperazin-1-yl)-2-(pyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyridin-2-ylethanone | CAS Registry Number: 864816-98-8
Synonyms: SCHEMBL1243996, ZINC34973730, AKOS005205840, EN300-145090

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFRPKDVGDIETFE-UHFFFAOYSA-N

864816-98-8

1-(Piperazin-1-yl)-2-(pyridin-2-yl)ethan-1-one dihydrochloride (3 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyridin-2-ylethanone;dihydrochloride | CAS Registry Number: 1240527-21-2
Synonyms: 1-(piperazin-1-yl)-2-(pyridin-2-yl)ethan-1-one dihydrochloride, NE47233, EN300-64585

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BUZOCPDOHYAPQX-UHFFFAOYSA-N

1240527-21-2

1-(Piperazin-1-yl)-2-(pyridin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyridin-4-ylethanone | CAS Registry Number: 849355-57-3
Synonyms: 1-(piperazin-1-yl)-2-(pyridin-4-yl)ethan-1-one, SCHEMBL293023, ZINC42320968, AKOS009119923, NE47889

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLAKUVGKAHNZGZ-UHFFFAOYSA-N

849355-57-3

1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethan-1-one hydrochloride (1 supplier)

1240621-47-9

1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione | CAS Registry Number: 1018253-00-3
Synonyms: 1-(piperazin-1-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione, SCHEMBL4073463, ZINC19977664, AKOS009318000, MCULE-2305723067, EN300-42891, AB00998692-01

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCVHFJSVQYWOLA-UHFFFAOYSA-N

1018253-00-3

1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione hydrochloride (1 supplier)

IUPAC Name: 1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride | CAS Registry Number: 1171593-08-0
Synonyms: 1-(piperazin-1-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione hydrochloride, CTK7F3483, MCULE-6730591967, NE15319, EN300-42877, Z445129356

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMILNERGGMDTSL-UHFFFAOYSA-N

1171593-08-0

1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyrrolidin-1-ylethanone | CAS Registry Number: 318280-93-2
Synonyms: 1-(piperazin-1-yl)-2-(pyrrolidin-1-yl)ethan-1-one, 1-(PYRROLIDIN-1-YLACETYL)PIPERAZINE, AC1Q5HG8, SCHEMBL655825, CTK7G3553, MolPort-004-291-343, ZINC19685369, AKOS000126934, MCULE-6363642999, NE36806, EN300-68993, Ethanone, 1-(1-piperazinyl)-2-(1-pyrrolidinyl)-, Z1263714157

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSXNAFSAVGIEML-UHFFFAOYSA-N

318280-93-2

1-(Piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-thiophen-2-ylethanone | CAS Registry Number: 736889-93-3
Synonyms: 1-(thien-2-ylacetyl)piperazine, 1-(piperazin-1-yl)-2-(thiophen-2-yl)ethanone, 1-(piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one, SCHEMBL10373273, CTK7G3526, ZINC19679886, AKOS000125639, MCULE-3947904320, 1-(thien-2-ylacetyl)piperazine, AldrichCPR, EN300-39739, F8889-5097, Z228586822

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUXTYMAGGGUJIT-UHFFFAOYSA-N

736889-93-3

1-(Piperazin-1-yl)-2-(thiophen-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-piperazin-1-yl-2-thiophen-3-ylethanone | CAS Registry Number: 1042642-03-4
Synonyms: 1-(piperazin-1-yl)-2-(thiophen-3-yl)ethan-1-one, 1-(piperazin-1-yl)-2-(thiophen-3-yl)ethanone, SCHEMBL3585463, ZINC20248645, AKOS009217447, 1-piperazin-1-yl-2-thiophen-3-ylethanone, F1908-1174

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGPBGYXEXQSOFS-UHFFFAOYSA-N

1042642-03-4

1-(Piperazin-1-yl)-2-propylpentan-1-one hydrochloride (0 suppliers)

1832347-38-2

1-(Piperazin-1-yl)-3-(1H-pyrazol-1-yl)propan-1-one hydrochloride (0 suppliers)

1591597-34-0

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