1-?[2-?(Trimethylsilyl)?ethynyl]?pyrrolidine,1-?[2-?[2,?3-?difluoro-?4-?(trans-?4-?pentylcyclohexyl)?phenyl]?ethynyl]?-?4-?ethoxy-?2,?3-?difluoro- Benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170451 to 170500 of 357889 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 [3410] 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

1-?[2-?(Trimethylsilyl)?ethynyl]?pyrrolidine (3 suppliers)

IUPAC Name: trimethyl(2-pyrrolidin-1-ylethynyl)silane | CAS Registry Number: 64024-62-0
Synonyms: 1-[2-(trimethylsilyl)ethynyl]pyrrolidine, Trimethyl(pyrrolizinoethynyl)silane, ZINC169960729, EN300-80791

Molecular Formula:	C₉H₁₇NSi	Molecular Weight:	167.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJSGQSBGQDHJDP-UHFFFAOYSA-N

64024-62-0

1-?[2-?[2,?3-?difluoro-?4-?(trans-?4-?pentylcyclohexyl)?phenyl]?ethynyl]?-?4-?ethoxy-?2,?3-?difluoro- Benzene (3 suppliers)

IUPAC Name: 1-[2-[2,3-difluoro-4-(4-pentylcyclohexyl)phenyl]ethynyl]-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 928208-51-9
Synonyms: 1-[2-[2,3-difluoro-4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]-4-ethoxy-2,3-difluoro- Benzene

Molecular Formula:	C₂₇H₃₀F₄O	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUOASQITFHLADB-UHFFFAOYSA-N

928208-51-9

1-?[2-?Hydroxy-?4,?6-?bis[(2-?methoxyethoxy)?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[(2-?methoxyethoxy)?methoxy]?phenyl]?-2-?propen-?1-?one (1 supplier)

1456788-16-1

1-?[3-?(1-?naphthalenylcarbonyl)-?1H-?indole-?1-?pentanoate]-?b-?D-?glucopyranuronic acid (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 1307803-54-8
Synonyms: QZIWNLDEEAZETN-NEOPOEGOSA-N, ZINC97950304, JWH 018 N-pentanoic acid -D-Glucuronide

Molecular Formula:	C₃₀H₂₉NO₉	Molecular Weight:	547.560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QZIWNLDEEAZETN-NEOPOEGOSA-N

1307803-54-8

1-?[3-?[4-?(decyloxy)phenoxy]-?2-?oxopropyl]-?1H-?indole-?3,?5-?dicarboxylic acid,? 3-?methyl ester (5 suppliers)

IUPAC Name: 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid | CAS Registry Number: 888320-29-4
Synonyms: CAY10502, CHEMBL443834, GTPL8771, CTK8F8497, HMS3650G20, BDBM50185354, ZINC36310635, compound 57 [PMID: 16610804], 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid, 3-methylhydrogen 1-[3-(4-decyloxyphenoxy)-2-oxopropyl]indole-3,5-dicarboxylate

Molecular Formula:	C₃₀H₃₇NO₇	Molecular Weight:	523.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXDZVUAKVFVDSL-UHFFFAOYSA-N

888320-29-4

1-?[6-?bromo-?3-?fluoro-?4-?(triethylsilyl)?-?2-?pyridinyl]Ethanone (1 supplier)

IUPAC Name: 1-(6-bromo-3-fluoro-4-triethylsilylpyridin-2-yl)ethanone | CAS Registry Number: 1387561-10-5
Synonyms: SCHEMBL10322029, CZZVMUBFAPVRIE-UHFFFAOYSA-N, AKOS030527854, ZINC218846231, 1-(6-bromo-3-fluoro-4-(triethylsilyl)pyridin-2-yl)ethanone, 1-(6-Bromo-3-fluoro-4-triethylsilanyl-pyridin-2-yl)-ethanone, 1-[6-bromo-3-fluoro-4-(triethylsilyl)-2-pyridinyl]Ethanone

Molecular Formula:	C₁₃H₁₉BrFNOSi	Molecular Weight:	332.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZZVMUBFAPVRIE-UHFFFAOYSA-N

1387561-10-5

1-?2?3-Dichlorophenyl?piperazine hydrochloride (0 suppliers)

115932-26-2

1-?6-?trichlorosilyl)hexyl)1h-pyrrole (1 supplier)

331980-60-0

1-?Aza-?2,?5-?disilacyclopentane (1 supplier)

IUPAC Name: triethoxy-[11-[(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxy]undecyl]silane | CAS Registry Number: 1049677-12-4
Synonyms: MFCD11046091, N-[11-(Triethoxysilyl)undecyloxy]-1,3-disil-2-azolidine

Molecular Formula:	C₂₃H₅₃NO₄Si₃	Molecular Weight:	491.935 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLIKIUQNZMMUPC-UHFFFAOYSA-N

1049677-12-4

1-?AZaspiro[4.5]?decane-?8-?carboxylic acid (4 suppliers)

IUPAC Name: 1-azaspiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 1511419-86-5
Synonyms: SCHEMBL3346687, AKOS022970710, 1-azaspiro[4.5]decane-8-carboxylic acid, CS-0058266

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYFMITRNWLYIMP-UHFFFAOYSA-N

1511419-86-5

1-?Azetidineacetic acid (1 supplier)

IUPAC Name: (4-nitrophenyl)methyl (2R,3R)-2-[(3S,4R)-3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-hydroxybutanoate | CAS Registry Number: 82730-04-9
Synonyms: (4itrophenyl)methyl (2R,3R)2(3S,4R)3zido2xo4(2henylethenyl)azetidin1l]3ydroxybutanoate

Molecular Formula:	C₂₂H₂₁N₅O₆	Molecular Weight:	451.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QVFUCLVZCICLAK-RMBDTWSOSA-N

82730-04-9

1-?Butanol (1 supplier)

1256961-95-1

1-?Chloro-?3-?[(1Z)?-?1-?[[(1,?1-?dimethylethyl)?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene (2 suppliers)

291275-45-1

1-?Cyclohexene-?1-?pentanoic acid, ?-?cyano-?2-?methyl- (1 supplier)

821768-97-2

1-?Cyclopentene-?1-?acetamide, ?-?ethyl- (1 supplier)

859184-31-9

1-?Cyclopentene-?1-?carboxylic acid (1 supplier)

793664-49-0

1-?Decanol (1 supplier)

111391-30-1

1-?ethoxy-4-?Piperidinone (4 suppliers)

IUPAC Name: 1-ethoxypiperidin-4-one | CAS Registry Number: 102014-74-4
Synonyms: 1-ethoxypiperidin-4-one, SureCN248989, KB-12069

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFXSILPHKIOISB-UHFFFAOYSA-N

102014-74-4

1-?ETHYL-?5-?(HYDROXYMETHYL)?-2-?PYRROLIDINONE (2 suppliers)

1823506-95-1

1-?HYDROXY-?3,?3-?DIMETHYL-?1,?3-?DIHYDRO-?2,?1-?BENZOXABOROLE-?5-?CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-5-carboxylic acid | CAS Registry Number: 1393477-34-3
Synonyms: AKOS028113539, CS-0079309, 1-HYDROXY-3,3-DIMETHYL-1,3-DIHYDRO-2,1-BENZOXABOROLE-5-CARBOXYLICACID, 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.004 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTUBYMAOSJTROD-UHFFFAOYSA-N

1393477-34-3

1-?methyl-?2,?6-?dioxoCyclohexanepropanal (0 suppliers)

IUPAC Name: 3-(1-methyl-2,6-dioxocyclohexyl)propanal | CAS Registry Number: 552855-46-6
Synonyms: 3-(1-methyl-2,6-dioxocyclohexyl)propanal, KB-268087

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSMYASDGNWHELY-UHFFFAOYSA-N

552855-46-6

1-?methyl-?3-?[1-?methyl-?5-?(4-?methylphenyl)-?1H-?pyrazol-?4-?yl]-?4-?[(3S)-?3-?(1-?piperidinyl)-?1-?pyrrolidinyl]-?1H-?pyrazolo[3,?4-?d]pyrimidine (7 suppliers)

IUPAC Name: 1-methyl-3-[1-methyl-5-(4-methylphenyl)pyrazol-4-yl]-4-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1390637-82-7
Synonyms: PF-4981517, CYP3cide, PF-04981517, S2921,PF4981517,PF-04981517,1390637-82-7

Molecular Formula:	C₂₆H₃₂N₈	Molecular Weight:	456.585880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDWIMDKOXZZYHH-FQEVSTJZSA-N

1390637-82-7

1-?methyl-?3-?oxa-?1,?8-?diazaspiro[4.5]?decan-?2-?one (0 suppliers)

IUPAC Name: 1-methyl-3-oxa-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1556317-01-1
Synonyms: AKOS023623848, 1-methyl-3-oxa-1,8-diazaspiro[4.5]decan-2-one

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZLXLCOSLHXKBK-UHFFFAOYSA-N

1556317-01-1

1-?METHYL-?4-?(METHYLAMINOMETHYL)?PYRROLE-?2-?CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-methyl-4-(methylaminomethyl)pyrrole-2-carboxylic acid | CAS Registry Number: 1782916-43-1
Synonyms: AKOS024054291, 1-METHYL-4-(METHYLAMINOMETHYL)PYRROLE-2-CARBOXYLICACID

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYUGOPRYCQXLNG-UHFFFAOYSA-N

1782916-43-1

1-?Methyl-?4-?nitro-?2-?[4-?(5-?pyrimidinyl)?pyrimidin-?2-?ylamino]?benzene (1 supplier)

641615-35-2

1-?Methyl-?4-?nitro-1H-?pyrazole-?3-?sulfonamide (6 suppliers)

IUPAC Name: 1-methyl-4-nitropyrazole-3-sulfonamide | CAS Registry Number: 1700454-40-5
Synonyms: 1-methyl-4-nitro-1H-pyrazole-3-sulfonamide, SCHEMBL18209665, ZINC231673248

Molecular Formula:	C₄H₆N₄O₄S	Molecular Weight:	206.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMYYHMZZTBYYQP-UHFFFAOYSA-N

1700454-40-5

1-?methyl-?4-?oxa-?1,?9-?diazaspiro[5.5]?undecane (2 suppliers)

IUPAC Name: 1-methyl-4-oxa-1,9-diazaspiro[5.5]undecane | CAS Registry Number: 1369245-84-0
Synonyms: 1-methyl-4-oxa-1,9-diazaspiro[5.5]undecane, ZINC82400901, AKOS022711044, FCH1592637, AK485489

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLWOXFRHILHDW-UHFFFAOYSA-N

1369245-84-0

1-?methyl-1H-?Pyrazole-?4,?5-?dicarboxylic acid (6 suppliers)

IUPAC Name: 2-methylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 10505-19-8
Synonyms: 1-methyl-1H-pyrazole-4,5-dicarboxylic acid, SBB023118, 1-methylpyrazole-4,5-dicarboxylic acid, SCHEMBL68535, CTK7J0803, MolPort-000-895-419, ALBB-028897, MFCD06805781, STK350289, ZINC12357885, AKOS000314798, MCULE-7612850762, NE62614, AK314200, ST45120341, EN300-92738, 1H-pyrazole-4,5-dicarboxylic acid, 1-methyl-

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOJAUJFFLWQSGY-UHFFFAOYSA-N

10505-19-8

1-?Naphthalenamine (3 suppliers)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 103791-10-2
Synonyms: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Amino-2-methyltetralin, SCHEMBL1748152, MolPort-014-212-637, UOTBRMOSRTZZGB-UHFFFAOYSA-N, AKOS004120892, AKOS017439484, MCULE-5429834513, NE14077, 2-methyl-1,2,3,4-tetrahydro-1-naphtylamine, 2-methyl-1,2,3,4-tetrahydro-1-naphthylamine, 1,2,3,4-tetrahydro-2-methylnaphthalen-1-amine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOTBRMOSRTZZGB-UHFFFAOYSA-N

103791-10-2

1-?Naphthalenol, 4-?(4-?chlorophenyl)?- (0 suppliers)

36159-77-0

1-?naphthalenyl(1-?pentyl-?1H-?indazol-?3-?yl)-?metha (3 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pentylindazol-3-yl)methanone | CAS Registry Number: 1364933-55-0
Synonyms: THJ-018, naphthalen-1-yl-(1-pentylindazol-3-yl)methanone, ZINC95705111, THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone), THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone) 1.0 mg/ml in Acetonitrile

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAKGBPSFDNTMDJ-UHFFFAOYSA-N

1364933-55-0

1-?naphthalenyl(1-?pentyl-?5-?phenyl-?1H-?pyrrol-?3-?yl)-?metha (2 suppliers)

IUPAC Name: naphthalen-1-yl-(1-pentyl-5-phenylpyrrol-3-yl)methanone | CAS Registry Number: 914458-19-8
Synonyms: JWH-145, CHEMBL385940, naphthalen-1-yl(1-pentyl-5-phenyl-1H-pyrrol-3-yl)methanone, JLXYYSHMURZHKI-UHFFFAOYSA-N, JWH 145, BDBM50192603, ZINC36294590

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLXYYSHMURZHKI-UHFFFAOYSA-N

914458-19-8

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

IUPAC Name: naphthalen-1-yl-(1-pent-4-enylindol-3-yl)methanone | CAS Registry Number: 209414-16-4
Synonyms: UNII-ZA9G132G9T, ZA9G132G9T, JWH 022, JWH-022, ZINC71746273, 1-(4-Pentenyl)-3-(1-naphthoyl)indole, (1-(4-pentenyl)-1h-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, 1-naphthalenyl(1-(4-penten-1-yl)-1H-indol-3-yl)-

Molecular Formula:	C₂₄H₂₁NO	Molecular Weight:	339.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVVCMEGHVSDGFJ-UHFFFAOYSA-N

209414-16-4

1-?naphthalenyl[5-?(1-?naphthalenyl)-?1-?pentyl-?1H-?pyrrol-?3-?yl]-?metha (3 suppliers)

IUPAC Name: naphthalen-1-yl-(5-naphthalen-1-yl-1-pentylpyrrol-3-yl)methanone | CAS Registry Number: 914458-42-7
Synonyms: JWH-309, CHEMBL376028, BDBM50192591, ZINC36294630, naphthalen-1-yl(5-(naphthalen-1-yl)-1-pentyl-1H-pyrrol-3-yl)methanone

Molecular Formula:	C₃₀H₂₇NO	Molecular Weight:	417.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVISOUYKTUUDFW-UHFFFAOYSA-N

914458-42-7

1-?Naphthol (1 supplier)

14088-05-2

1-?Nitro-?3-?methylpentane (1 supplier)

66553-36-4

1-?nitro-Propane? ion(1-?) (3 suppliers)

25590-60-7

1-?O-?(1-?pyrrolidinyl-?ONN-?azoxy)-?�-?D-?glucopyranose (3 suppliers)

IUPAC Name: oxido-pyrrolidin-1-yl-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium | CAS Registry Number: 357192-77-9
Synonyms: beta-Gal NONOate, ?-Gal-NONOate, AGN-PC-00FZO2, CTK8F1243, (Z)-oxido-pyrrolidin-1-yl-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyiminoazanium, 357192-78-0

Molecular Formula:	C₁₀H₁₉N₃O₇	Molecular Weight:	293.273760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DFCOWOMYWFVWMB-UHFFFAOYSA-N

357192-77-9

1-?O-?hexadecanoyl-?2-?O-?(9-?carboxyoctanoyl)-?sn-?glyceryl-?3-?phosphocholine (5 suppliers)

IUPAC Name: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117746-89-1
Synonyms: (R)-2-((9-Amino-9-oxononanoyl)oxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, AKOS027320725, AK308112

Molecular Formula:	C₃₃H₆₅N₂O₉P	Molecular Weight:	664.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XESJPMXDDSGUSC-SSEXGKCCSA-N

117746-89-1

1-?O-?hexadecyl-?2-?O-?butanoyl-?sn-?glyceryl-?3-?phosphocholine (3 suppliers)

IUPAC Name: [(2R)-2-butanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 85405-03-4
Synonyms: PC(O-16:0/4:0), 1-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine, (R)-2-(Butyryloxy)-3-(hexadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Butanoyl PAF, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(1-oxobutoxy)-, inner salt, 4-oxide, (R)-, SCHEMBL436646, CHEBI:78368, CTK8F8370, HMS3649A07, 1297AH, LMGP01020072, AKOS027320815, AK308230, 1-hexadecyl-2-butanoyl-sn-glycero-3-phosphocholine, 1-o-Hexadecyl-2-butyryl-Sn-glycero-3-phosphocholine, 1-O-hexadecyl-2-butanoyl-sn-glycero-3-phosphocholine, (2R)-2-(butyryloxy)-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₈H₅₈NO₇P	Molecular Weight:	551.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVHUBDICYDPLIO-HHHXNRCGSA-N

85405-03-4

1-?pentyl-?1H-?indole-?3-?carboxylic acid,? methyl ester (2 suppliers)

IUPAC Name: methyl 1-pentylindole-3-carboxylate | CAS Registry Number: 1338925-20-4
Synonyms: ZINC95803984, AKOS027440459, AK501399, Methyl 1-pentyl-1H-indole-3-carboxylate, 1-Pentyl-1H-indole-3-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSUKWLGFFSMTP-UHFFFAOYSA-N

1338925-20-4

1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?1H-?indole-?3-?carboxamide (2 suppliers)

IUPAC Name: N-(1-adamantyl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1345973-50-3
Synonyms: APICA, 2NE1, SDB 001, SDB-001, N-(1-Adamantyl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula:	C₂₄H₃₂N₂O	Molecular Weight:	364.523680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDJYHWLDDJBTMX-UHFFFAOYSA-N

1345973-50-3

1-?PHENYL-?1-?(TETRAHYDRO-?1,?1-?DIOXIDO-?3-THIENYL)-HYDRAZINE (1 supplier)

IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine | CAS Registry Number: 14530-12-2
Synonyms: 1-(1,1-dioxothiolan-3-yl)-1-phenylhydrazine, 3-(1-Phenylhydrazinyl)tetrahydrothiophene 1,1-dioxide, 1-(1,1-dioxidotetrahydrothien-3-yl)-1-phenylhydrazine, 1-Phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-hydrazine, starbld0015729, SCHEMBL4123497, n-phenyl-n-sulfolan-3-ylhydrazine, 3-(1-PHENYLHYDRAZIN-1-YL)-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCJGCXOUKCMHLE-UHFFFAOYSA-N

14530-12-2

1-?phenyl-?2-?(1-?pyrrolidinyl)-?1-?propa,? monohydrochloride (3 suppliers)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 92040-10-3
Synonyms: PPP HCl, 1-phenyl-2-pyrrolidin-1-ylpropan-1-one;hydrochloride, PPP HCl (alpha-Pyrrolidinopropiophenone Hydrochloride), PPP HCl (alpha-Pyrrolidinopropiophenone Hydrochloride) 1.0 mg/ml in Methanol (as free base), alpha-Pyrrolidinopropiophenone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQCZQKJXTMYEQV-UHFFFAOYSA-N

92040-10-3

1-?Phenyl-?4H-?[1,?2,?4]?triazolo[4,?3-?a]?[1,?5]?benzodiazepin-?5(6H)?-?one (1 supplier)

IUPAC Name: 1-phenyl-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one | CAS Registry Number: 137731-25-0
Synonyms: 1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6h)-one, SCHEMBL3351341, MBMNHMPNVGGMPT-UHFFFAOYSA-N, 1-phenyl-4H,6H-2,3,6,10b-tetraaza-benzo[e]azulen-5-one

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBMNHMPNVGGMPT-UHFFFAOYSA-N

137731-25-0

1-?phenyl-?N-?propyl-?cyclohexanamine,? monohydrochloride (1 supplier)

IUPAC Name: 1-phenyl-N-propylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1934-55-0
Synonyms: AKOS027447537, AK517697, 1-Phenyl-N-propylcyclohexanamine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXGNSXPOHRQRDM-UHFFFAOYSA-N

1934-55-0

1-?Piperazinecarboxylic acid (1 supplier)

1152110-42-3

1-?Piperidineacetic acid (3 suppliers)

IUPAC Name: ethyl 2-(4-aminopiperidin-1-yl)acetate | CAS Registry Number: 172967-30-5
Synonyms: ethyl 2-(4-aminopiperidin-1-yl)acetate, 1-Piperidineacetic acid, 4-amino-, ethyl ester, SCHEMBL6992740, MolPort-011-983-394, ZINC37116299, AKOS002434941, BBV-012389, MCULE-5794385182, AJ-93684, EN300-99567, Z1335657491

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEDYVZWXUHWODZ-UHFFFAOYSA-N

172967-30-5

1-?Piperidinecarboxylic acid, 4-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-?4-?methyl-?, phenylmeth (0 suppliers)

IUPAC Name: benzyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 169750-60-1
Synonyms: benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate, SCHEMBL7507956, ZINC97062509, BC600039, CS-0062101

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPXPVZUUJLNEHY-UHFFFAOYSA-N

169750-60-1

1-?Piperidinepropanoic acid, ?-?[[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?amino]?- (2 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-piperidin-1-ylpropanoic acid | CAS Registry Number: 1449661-75-9
Synonyms: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-piperidin-1-ylpropanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(piperidin-1-yl)propanoic acid

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOOMRKPQUVXKCZ-UHFFFAOYSA-N

1449661-75-9

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