3-(4-(4-Nitropyridin-3-yl)phenyl)propan-1-ol,3-(4-(4-PHENYL-1,2,3,6-TETRAHYDRO-1-PYRIDYL)BUTYL)INDOLE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

62701 to 62750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-(4-Nitropyridin-3-yl)phenyl)propan-1-ol (2 suppliers)

1415379-75-7

3-(4-(4-PHENYL-1,2,3,6-TETRAHYDRO-1-PYRIDYL)BUTYL)INDOLE HCL (4 suppliers)

IUPAC Name: 3-[4-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride | CAS Registry Number: 73966-59-3
Synonyms: Emd 23448, EINECS 277-654-0, CID126443, 1H-Indole, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, monohydrochloride, 3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)butyl)-1H-indole monohydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂	Molecular Weight:	366.926880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FYDKKKXTZVFKRO-UHFFFAOYSA-N

73966-59-3

3-(4-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)butyl)-1H-indole (0 suppliers)

IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole | CAS Registry Number: 73966-53-7
Synonyms: EMD-23448, CHEMBL44231, ZINC2541533, BDBM50002172, DA-25246, 3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]-1H-indole

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AACJICLCLVMZKK-UHFFFAOYSA-N

73966-53-7

3-(4-(4-tert-butylphenylsulfonyl)piperazin-1-yl)picolinaldehyde (0 suppliers)

IUPAC Name: 3-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]pyridine-2-carbaldehyde | CAS Registry Number: 951250-29-6
Synonyms: DA-00332

Molecular Formula:	C₂₀H₂₅N₃O₃S	Molecular Weight:	387.495800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQEBZIFPAYIPDG-UHFFFAOYSA-N

951250-29-6

3-(4-(4H-1,2,4-triazol-4-yl)phenyl)propanoic acid (1 supplier)

IUPAC Name: 3-[4-(1,2,4-triazol-4-yl)phenyl]propanoic acid | CAS Registry Number: 924861-83-6
Synonyms: 3-[4-(4H-1,2,4-triazol-4-yl)phenyl]propanoic acid, MFCD09028281, DTXSID401249322, BBL031193, STK667589, ZINC12429193, AKOS000298928, VS-10311, CS-0314425, 4-(4H-1,2,4-Triazol-4-yl)benzenepropanoic acid, 3-[4-(1,2,4-triazol-4-yl)phenyl]propanoic acid

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYKWSABIJJQOFT-UHFFFAOYSA-N

924861-83-6

3-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenoxy)propan-1-ol (3 suppliers)

IUPAC Name: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]propan-1-ol | CAS Registry Number: 1467060-52-1
Synonyms: 3-(4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)propan-1-ol, 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]propan-1-ol, SCHEMBL15300840, MQYOTACHQSQZOX-UHFFFAOYSA-N, AKOS027333880, ZINC216010827

Molecular Formula:	C₁₄H₂₁BO₄	Molecular Weight:	264.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQYOTACHQSQZOX-UHFFFAOYSA-N

1467060-52-1

3-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenyl)-1-(methylsulfonyl)pyrrolidine (2 suppliers)

IUPAC Name: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-1-methylsulfonylpyrrolidine | CAS Registry Number: 1467060-26-9
Synonyms: 3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)-1-(methylsulfonyl)pyrrolidine, 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-1-(methylsulfonyl)pyrrolidine, SCHEMBL15300842, GIJUENAYKGTQQS-UHFFFAOYSA-N, AKOS027333949

Molecular Formula:	C₁₆H₂₄BNO₄S	Molecular Weight:	337.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIJUENAYKGTQQS-UHFFFAOYSA-N

1467060-26-9

3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)-2,2-dimethylpropan-1-ol (2 suppliers)

IUPAC Name: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethylpropan-1-ol | CAS Registry Number: 1467060-40-7
Synonyms: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethylpropan-1-ol, SCHEMBL15300751, BMTKLUOHFMTBKI-UHFFFAOYSA-N, AKOS027333875, ZINC216009676

Molecular Formula:	C₁₆H₂₅BO₄	Molecular Weight:	292.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMTKLUOHFMTBKI-UHFFFAOYSA-N

1467060-40-7

3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)oxetan-3-ol (3 suppliers)

IUPAC Name: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]oxetan-3-ol | CAS Registry Number: 1467060-38-3
Synonyms: 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]oxetan-3-ol, SCHEMBL15300860, IDBJBBHRBBMYLW-UHFFFAOYSA-N, AKOS027333874, ZINC216009473

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDBJBBHRBBMYLW-UHFFFAOYSA-N

1467060-38-3

3-(4-(5-(HYDROXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)PROPANENITRILE (3 suppliers)

IUPAC Name: 3-[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]propanenitrile | CAS Registry Number: 73422-65-8
Synonyms: BRN 0819869, CID3056080, LS-120876, (p-Cyano-2 ethoxyphenyl)-3 hydroxymethyl-5 oxazolidinone-2, (p-Cyano-2 ethoxyphenyl)-3 hydroxymethyl-5 oxazolidinone-2 [French], 3-(4-(5-(Hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)propanenitrile, Propanenitrile, 3-(4-(5-(hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)-

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMMLORIHQJEELS-UHFFFAOYSA-N

73422-65-8

3-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1031929-07-3
Synonyms: 3-{4-[5-(Trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoic acid, 3-{4-[5-(trifluoromethyl)-2-pyridyl]piperazinyl}propanoic acid, CTK7J4138, MolPort-009-756-592, ZX-AP010765, PC3671, SBB053347, ZINC16159063, AKOS008960489, AS-8794, MCULE-1430693422, KB-234457, ST50949651

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FFNJZDCULOBDBY-UHFFFAOYSA-N

1031929-07-3

3-(4-(5-Aminopent-1-yn-1-yl)-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione hydrochloride (1 supplier)

2807573-97-1

3-(4-(5-Aminopent-1-yn-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

IUPAC Name: 3-[7-(5-aminopent-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2138440-39-6
Synonyms: SCHEMBL19453053, PD125873, 3-[4-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYOBFJDDKKEHGB-UHFFFAOYSA-N

2138440-39-6

3-(4-(5-Aminopentyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (3 suppliers)

IUPAC Name: 3-[7-(5-aminopentyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2595367-27-2
Synonyms: Lenalidomide-C5-NH2 (hydrochloride), Lenalidomide-C5-NH2 hydrochloride, EX-A7943S, Phthalimidinoglutarimide-C5-amine HCl, HY-122725B, MS-25845, CS-0131060, F82717, 3-(4-(5-Aminopentyl)-1-oxoisoindolin-2-yl) piperidine-2,6-dione hydrochloride, 3-[4-(5-aminopentyl)-1-oxo-3H-isoindol-2-yl]piperidine-2,6-dione hydrochloride, 3-[7-(5-aminopentyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₃	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDQAJUCZXLGNMH-UHFFFAOYSA-N

2595367-27-2

3-(4-(5-Bromopyridin-2-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-[4-(5-bromopyridin-2-yl)oxan-4-yl]-5-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1369514-00-0
Synonyms: SCHEMBL881882, AKOS027333855

Molecular Formula:	C₁₇H₁₅BrN₄O₂	Molecular Weight:	387.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKPHCMHQEWOTDI-UHFFFAOYSA-N

1369514-00-0

3-(4-(5-Bromopyridin-2-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-[4-(5-bromopyridin-2-yl)oxan-4-yl]-5-pyridin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 1369514-01-1
Synonyms: SCHEMBL881880, AKOS027333856

Molecular Formula:	C₁₇H₁₅BrN₄O₂	Molecular Weight:	387.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLRMYGHIXNDYIZ-UHFFFAOYSA-N

1369514-01-1

3-(4-(5-Chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 30741-87-8
Synonyms: 3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid, starbld0012615, MFCD26593725, AKOS016352959, MCULE-2644733007, NS-05264, 3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]propanoicacid

Molecular Formula:	C₁₃H₁₃ClN₂O₅	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSQBJNPEPVHUCP-UHFFFAOYSA-N

30741-87-8

3-(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025296-46-1
Synonyms: (Z)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile, MFCD00245706, AKOS022169982, MS-8886, (2Z)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-methylbenzenesulfonyl)prop-2-enenitrile

Molecular Formula:	C₂₁H₂₂ClN₃O₂S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNOYUJMCZLVPHJ-HKWRFOASSA-N

1025296-46-1

3-(4-(5-Hydroxypent-1-yn-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2138441-30-0

3-(4-(6-(3-(Dimethylamino)propoxy)benzo[d]oxazol-2-yl)phenoxy)-N,N-dimethylpropan-1-amine (4 suppliers)

IUPAC Name: 3-[4-[6-[3-(dimethylamino)propoxy]-1,3-benzoxazol-2-yl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 1219962-49-8
Synonyms: SCHEMBL12396693, AKOS032954223, AK688828

Molecular Formula:	C₂₃H₃₁N₃O₃	Molecular Weight:	397.519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKFYWFWUJUHSMZ-UHFFFAOYSA-N

1219962-49-8

3-(4-(6-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-1H-benzo[d]imidazol-2-yl)-3,5-dimethylphenyl)-2,2-dimethylpropanoic acid (0 suppliers)

IUPAC Name: 3-[4-[6-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1~{H}-benzimidazol-2-yl]-3,5-dimethylphenyl]-2,2-dimethylpropanoic acid | CAS Registry Number: 1137671-16-9
Synonyms: DGAT1 Inhibitor C9, SCHEMBL1252086, JMHFOGLVAUTEJQ-UHFFFAOYSA-N, AKOS032947038, 3-(4-{5-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-1H-benzoimidazol-2-yl}-3,5-dimethyl-phenyl)-2,2-dimethyl-propionic acid

Molecular Formula:	C₂₉H₂₈N₄O₄	Molecular Weight:	496.567 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JMHFOGLVAUTEJQ-UHFFFAOYSA-N

1137671-16-9

3-(4-(6-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-1H-benzo[d]imidazol-2-yl)-3,5-dimethylphenyl)propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[6-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-benzimidazol-2-yl]-3,5-dimethylphenyl]propanoic acid | CAS Registry Number: 1137671-12-5
Synonyms: SCHEMBL1252216, CHEMBL4061308, MINLAUDEZKJETF-UHFFFAOYSA-N, 3-(4-{6-[5-(4-Methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-1H-benzoimidazol-2-yl}-3,5-dimethylphenyl)-propionic acid

Molecular Formula:	C₂₇H₂₄N₄O₄	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MINLAUDEZKJETF-UHFFFAOYSA-N

1137671-12-5

3-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]prop-2-enoic acid | CAS Registry Number: 1311283-88-1
Synonyms: (E)-3-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acrylic acid, ZINC91695394, AKOS027442949, KB-123379, (E)-3-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acrylic acid

Molecular Formula:	C₁₇H₁₅F₃N₂O₂	Molecular Weight:	336.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJKHXHWFHCMNMW-VMPITWQZSA-N

1311283-88-1

3-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]propanoic acid | CAS Registry Number: 1012344-13-6
Synonyms: SCHEMBL1054406, ZINC115126466, SR-01000383174, SR-01000383174-1

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URFUREUXEJUAMW-UHFFFAOYSA-N

1012344-13-6

3-(4-(6-AMINOCAPROYLOXY)PHENYL)PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-[4-(6-aminohexanoyloxy)phenyl]propanoic acid | CAS Registry Number: 760127-60-4
Synonyms: AG-H-03157, CTK5E2349, 4-[(6-Amino-1-oxohexyl)oxy]benzenepropanoic Acid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAQFOQOMOXWCFF-UHFFFAOYSA-N

760127-60-4

3-(4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-[4-(6-chloropyridin-3-yl)oxan-4-yl]-5-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1369513-99-4
Synonyms: SCHEMBL881577, AKOS027333854

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMQBTFHKNGXREZ-UHFFFAOYSA-N

1369513-99-4

3-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)propan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 1802908-03-7
Synonyms: SCHEMBL21531561, BS-52884, F77204

Molecular Formula:	C₁₂H₁₆ClN₅O	Molecular Weight:	281.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWYDVXFULRWTJM-UHFFFAOYSA-N

1802908-03-7

3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (4 suppliers)

IUPAC Name: 3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941688-05-7
Synonyms: (R)-ruxolitinib, Ruxotinib Racemate, Kinome_3200, Kinome_3203, SCHEMBL101279, CHEMBL2002099, SCHEMBL20439527, CHEBI:91405, HMS3651F08, HMS3654P19, BCP02424, AKOS026750644, SB19662, NCGC00387847-04, 4CA-1119, CS-0054557, 3-[4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-cyclopentylpropanenitrile, BETA-CYCLOPENTYL-4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-(BETAR)-1H-PYRAZOLE-1-PROPANENITRILE

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNKQEVNSGCOJV-UHFFFAOYSA-N

941688-05-7

3-(4-(8-FLUORO-5,11-DIHYDROBENZ(B)OXEPINO[4,3-B]PYRIDIN-11-YLIDENE) PIPERIDIN-1-YL)PROPANOIC ACID DIHYDRATE (ANTI-ALLERGIC AGENT,H1-RECEPTOR ANTAGONIST) (2 suppliers)

IUPAC Name: 3-[4-(8-fluoro-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidin-1-yl]propanoic acid dihydrate | CAS Registry Number: 188199-97-5
Synonyms: HSR 609, HSR-609, FY-609, CID3081352, 1-Piperidinepropanoic acid, 4-(8-fluoro(1)benzoxepino(4,3-b)pyridin-11(5H)-ylidene)-, dihydrate, 3-(4-(8-Fluoro-5,11-dihydrobenz(b)oxepino(4,3-b)pyridin-11-ylidene) piperidino)propionic acid dihydrate, 3-(4-(8-Fluoro-5,11-dihydrobenz(b)oxepino(4,3-b)pyridin-11-ylidene)piperidin-1-yl)propionic acid dihydrate

Molecular Formula:	C₂₁H₂₅FN₂O₅	Molecular Weight:	404.432003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CWNCDQYLHMXURI-UHFFFAOYSA-N

188199-97-5

3-(4-(9-ACRIDINYLAMINO)PHENYL)-2-PROPENAMIDE HCL (2 suppliers)

IUPAC Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride | CAS Registry Number: 64895-21-2
Synonyms: CID6440249, 3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride, 2-Propenamide, 3-(4-(9-acridinylamino)phenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₁₈ClN₃O	Molecular Weight:	375.850820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNZBPUKUPVSGDJ-JHGYPSGKSA-N

64895-21-2

3-(4-(9H-carbazol-9-yl)phenyl)-2-amino-2-methylpropanoic acid (1 supplier)

IUPAC Name: 2-amino-3-(4-carbazol-9-ylphenyl)-2-methylpropanoic acid | CAS Registry Number: 65022-52-8
Synonyms: SCHEMBL6714635, DA-25245

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYSOIKLIVCODNU-UHFFFAOYSA-N

65022-52-8

3-(4-(9H-carbazol-9-yl)phenyl)-9-(3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole (3 suppliers)

1407183-70-3

3-(4-(9H-Carbazol-9-yl)phenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-carbazole (2 suppliers)

1407183-68-9

3-(4-(ACETYLOXY)-3,5-DIMETHOXYBENZOYL)-2-OXAZOLIDINONE (2 suppliers)

IUPAC Name: [2,6-dimethoxy-4-(2-oxo-1,3-oxazolidine-3-carbonyl)phenyl] acetate | CAS Registry Number: 50916-01-3
Synonyms: BRN 1169055, CID3039670, LS-100481, 3-(4-(Acetyloxy)-3,5-dimethoxybenzoyl)-2-oxazolidinone, 2-Oxazolidinone, 3-(4-(acetyloxy)-3,5-dimethoxybenzoyl)-

Molecular Formula:	C₁₄H₁₅NO₇	Molecular Weight:	309.271400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BJPQZSMGXULUNO-UHFFFAOYSA-N

50916-01-3

3-(4-(acryloyloxy)butoxy)-2-hydroxypropyl 2-benzoylbenzoate (0 suppliers)

IUPAC Name: [2-hydroxy-3-(4-prop-2-enoyloxybutoxy)propyl] 2-benzoylbenzoate | CAS Registry Number: 1214748-82-9
Synonyms: SCHEMBL2027569, ZWKBKRNTQHOFNM-UHFFFAOYSA-N, 2-benzoyl-benzoic acid 3-(4-acryloyloxy-butoxy)-2-hydroxy-propyl ester, 2-benzoyl-benzoic acid 3-(4-acryloyloxy-butoxy)-2-hydroxy-propylester

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWKBKRNTQHOFNM-UHFFFAOYSA-N

1214748-82-9

3-(4-(acryloyloxy)butoxy)-2-hydroxypropyl 9-oxo-9H-thioxanthene-1-carboxylate (0 suppliers)

IUPAC Name: [2-hydroxy-3-(4-prop-2-enoyloxybutoxy)propyl] 9-oxothioxanthene-1-carboxylate | CAS Registry Number: 1214748-78-3
Synonyms: SCHEMBL2022526, PSKRVMFAIGBSKU-UHFFFAOYSA-N, 9-oxo-9H-thioxanthene-1-carboxylic acid-3-(4-acryloyloxy-butoxy)-2-hydroxy-propyl ester

Molecular Formula:	C₂₄H₂₄O₇S	Molecular Weight:	456.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PSKRVMFAIGBSKU-UHFFFAOYSA-N

1214748-78-3

3-(4-(acryloyloxy)butoxy)-2-hydroxypropyl 9-oxo-9H-thioxanthene-2-carboxylate (0 suppliers)

IUPAC Name: [2-hydroxy-3-(4-prop-2-enoyloxybutoxy)propyl] 9-oxothioxanthene-2-carboxylate | CAS Registry Number: 1214748-79-4
Synonyms: SCHEMBL2027368, LBVABJUWOBREHP-UHFFFAOYSA-N, 9-oxo-9H-thioxanthene-2-carboxylic acid-3-(4-acryloyloxy-butoxy)-2-hydroxy-propyl ester

Molecular Formula:	C₂₄H₂₄O₇S	Molecular Weight:	456.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LBVABJUWOBREHP-UHFFFAOYSA-N

1214748-79-4

3-(4-(Allyloxy)-3-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 956156-96-0
Synonyms: 3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde, STK818667, ZINC16736952, AKOS002232493, MCULE-8074753547, NS-05340, CS-0365630, 3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazole-4-carbaldehyde

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REYXCXALWVJKFO-UHFFFAOYSA-N

956156-96-0

3-(4-(Allyloxy)phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

890012-35-8

3-(4-(allyloxy)phenyl)-3-aminopropan-1-ol (0 suppliers)

IUPAC Name: 3-amino-3-(4-prop-2-enoxyphenyl)propan-1-ol | CAS Registry Number: 1337328-16-1

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHQYJAHETWOXTI-UHFFFAOYSA-N

1337328-16-1

3-(4-(allyloxy)phenyl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 3-oxo-3-(4-prop-2-enoxyphenyl)propanenitrile | CAS Registry Number: 129095-40-5
Synonyms: SCHEMBL9736095, KQWSZCAIPAWMQU-UHFFFAOYSA-N, 2-Cyano-1-[4-(2-propenyloxy)phenyl]ethanone, Benzenepropanenitrile, beta-oxo-4-(2-propen-1-yloxy)-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWSZCAIPAWMQU-UHFFFAOYSA-N

129095-40-5

3-(4-(ALLYLOXY)PHENYL)PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-methylanilino]propanenitrile | CAS Registry Number: 6522-02-7
Synonyms: CID5201952, CID 6393513

Molecular Formula:	C₁₆H₁₇N₃OS₂	Molecular Weight:	331.455680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBKPZDOLLNYLJU-UHFFFAOYSA-N

6522-02-7

3-(4-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride (1 supplier)

2767588-36-1

3-(4-(aminomethyl)phenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: 3-[4-(aminomethyl)phenyl]-~{N}-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-30-0
Synonyms: SCHEMBL1053567, FCTDCKHFWMFWRI-UHFFFAOYSA-N, ZINC115124918, [3-(4-aminomethyl-phenyl)-imidazo[1,2-b]pyridazin-6-yl]-(tetrahydro-pyran-4-yl)-amine, 3-(4-(aminomethyl)phenyl)-n-(tetrahydro-2h-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCTDCKHFWMFWRI-UHFFFAOYSA-N

1012345-30-0

3-(4-(Aminomethyl)piperidin-1-yl)-1,1,1-trifluoropropan-2-one (1 supplier)

2097977-19-8

3-(4-(Aminomethyl)piperidin-1-yl)-1-methylpyrazin-2(1h)-one (2 suppliers)

1340231-41-5

3-(4-(Aminomethyl)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)

2090944-16-2

3-(4-(Aminomethyl)piperidin-1-yl)propanoic acid (1 supplier)

376348-58-2

3-(4-(Aminomethyl)piperidin-1-yl)pyrazin-2(1h)-one (1 supplier)

IUPAC Name: 3-[4-(aminomethyl)piperidin-1-yl]-1H-pyrazin-2-one | CAS Registry Number: 1597861-39-6
Synonyms: 3-(4-(aminomethyl)piperidin-1-yl)pyrazin-2(1H)-one, AKOS026707069, ZINC165475457, F1907-1576

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJQTWLQKIJLCQM-UHFFFAOYSA-N

1597861-39-6

3-(4-(azidomethyl)-1-ethyl-1h-pyrazol-3-yl)pyridine (1 supplier)

2097986-01-9

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