1'-methylspiro[1h-2-benzofuran-3,2'-pyrrolidine],1'-methylspiro[2,3-dihydro-1h-naphthalene-4,2'-piperidine] Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1001 to 1050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1'-methylspiro[1h-2-benzofuran-3,2'-pyrrolidine] (1 supplier)

IUPAC Name: 1'-methylspiro[1H-2-benzofuran-3,2'-pyrrolidine] | CAS Registry Number: 83962-43-0
Synonyms: 1'-Methylspiro(isobenzofuran-1(3H),2'-pyrrolidine), Spiro(isobenzofuran-1(3H),2'-pyrrolidine), 1'-methyl-, AC1MIGQZ, LS-146191, 1'-methylspiro[1H-2-benzofuran-3,2'-pyrrolidine]

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMSLLBUQAZMJMC-UHFFFAOYSA-N

83962-43-0

1'-methylspiro[2,3-dihydro-1h-naphthalene-4,2'-piperidine] (1 supplier)

IUPAC Name: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine] | CAS Registry Number: 125364-50-3
Synonyms: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine], AGN-PC-0JNFV8, AC1L46YH

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGCYPIQQQJWBOM-UHFFFAOYSA-N

125364-50-3

1'-methylspiro[2,3-dihydro-1h-naphthalene-4,3'-piperidine] (1 supplier)

IUPAC Name: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine] | CAS Registry Number: 127781-94-6
Synonyms: Spiro[naphthalene-1(2H),3'-piperidine], 3,4-dihydro-1'-methyl-, NSC641535, AGN-PC-0JNFXM, CHEMBL2009030, AC1L4783, 1-methylspiro[piperidine-3,1'-tetralin], NCI60_014055, 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBSQCGBLDFOFBG-UHFFFAOYSA-N

127781-94-6

1'-methylspiro[2-benzofuran-3,2'-piperidine]-1-thione (1 supplier)

IUPAC Name: 1'-methylspiro[2-benzofuran-3,2'-piperidine]-1-thione | CAS Registry Number: 83962-35-0
Synonyms: 1'-Methylspiro(benzo(c)thiophene-1(3H),2'-piperidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-piperidin)-3-one, 1'-methyl-, AC1MIGQB, LS-145916

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLEJIMHBCZBYRU-UHFFFAOYSA-N

83962-35-0

1'-methylspiro[benzo[f][2]benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)

IUPAC Name: 1'-methylspiro[benzo[f][2]benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-57-6
Synonyms: 1'-Methylspiro(naphtho(2,3-c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(naphtho(2,3-c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-methyl-, AC1MIGRZ, LS-146303

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWLDSICEADTNJC-UHFFFAOYSA-N

83962-57-6

1'-METHYLSPIRO[CHROMAN-2,4'-PIPERIDINE]-3-CARBALDEHYDE (1 supplier)

1'-Methylspiro[chromane-2,4'-piperidin]-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine;hydrochloride | CAS Registry Number: 1193389-01-3
Synonyms: 70505-90-7, 1'-Methylspiro[chroman-2,4'-piperidin]-4-amine hydrochloride, 1'-methyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-amine hydrochloride, 1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine;hydrochloride, 1'-Methyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-amine, HCl, starbld0015611, DTXSID40656383, MFCD08445275, 2,3,5-Triphenyl-2H-tetrazoliumchloride, CS-0285477, EN300-11671, A849124, 1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine--hydrogen chloride (1/1), 1'-methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-amine hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNVNAJGCZFCILW-UHFFFAOYSA-N

1193389-01-3

1'-methylspiro[chromene-2,4'-piperidine]-6-amine (1 supplier)

IUPAC Name: 1'-methylspiro[chromene-2,4'-piperidine]-6-amine | CAS Registry Number: 1124313-69-4
Synonyms: AGN-PC-0BSZ1B, SCHEMBL521129, MTANZIBYYAKIBU-UHFFFAOYSA-N, D-1224, 6-amino-1'-methyl-spiro(2H-1-benzopyran-2,4'-piperidine), 6-amino-1'-methyl-spiro(2h-l-benzopyran-2,4'-piperidine), Spiro[2H-1-benzopyran-2,4'-piperidin]-6-amine, 1'-methyl-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTANZIBYYAKIBU-UHFFFAOYSA-N

1124313-69-4

1'-Methylspiro[isochroman-1,4'-piperidin]-3-one (1 supplier)

IUPAC Name: 1'-methylspiro[4H-isochromene-1,4'-piperidine]-3-one | CAS Registry Number: 153899-68-4
Synonyms: SCHEMBL12568550, 1'-Methylspiro[1H-2-benzopyran-1,4'-piperidin]-3(4H)-one

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLBPEVVACUJNBA-UHFFFAOYSA-N

153899-68-4

1'-METHYLSPIRO[ISOINDOLE-1,2'-PYRROLIDIN]-3(2H)-ONE (0 suppliers)

IUPAC Name: zirconium-93 | CAS Registry Number: 15751-77-6
Synonyms: Zirconium-93, AC1L3OT5, Zr-93

Molecular Formula:	Zr	Molecular Weight:	92.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-NJFSPNSNSA-N

15751-77-6

1'-Methylspiro[piperidine-3,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one dihydrochloride (4 suppliers)

IUPAC Name: 1'-methylspiro[piperidine-3,3'-pyrrolo[3,2-b]pyridine]-2'-one;dihydrochloride | CAS Registry Number: 1657033-40-3
Synonyms: AKOS027426798

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJFXCMMDFUNTDT-UHFFFAOYSA-N

1657033-40-3

1'-Methylspiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (1 supplier)

885033-69-2

1'-METHYLSULFONYL-1,2-DIHYDRO-1'H-SPIRO-[INDOLE-3,4'-PIPERIDINE], 4-'PROPIONIC ACID- (1 supplier)

IUPAC Name: 3-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)propanoic acid | CAS Registry Number: 1269462-65-8
Synonyms: AKOS015969619, 1'-methylsulfonyl-1,2-dihydro-1'H-spiro-[indole-3,4'-piperidine], 4-'propionic acid-

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDZGYAUSUOJZNV-UHFFFAOYSA-N

1269462-65-8

1'-METHYLSULFONYL-1,2-DIHYDRO-1'H-SPIRO-[INDOLE-3,4'-PIPERIDINE], 4-'PROPIONIC ACID-,97% (1 supplier)

1'-Neopentylspiro[indoline-3,3'-pyrrolidine] (2 suppliers)

IUPAC Name: 1'-(2,2-dimethylpropyl)spiro[1,2-dihydroindole-3,3'-pyrrolidine] | CAS Registry Number: 1491839-28-1
Synonyms: 1'-NEOPENTYLSPIRO[INDOLINE-3,3'-PYRROLIDINE], AKOS027333254

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUEPAQIPSZVYGR-UHFFFAOYSA-N

1491839-28-1

1'-O-ACETYLPAXILLINE (2 suppliers)

Synonyms: 1'-O-Acetylpaxilline, AC1MIXE3, 2H-1-Benzopyrano(5',6':6,7)indeno(1,2-b)indol-3(4bH)-one, 2-(1-(acetyloxy)-1-methylethyl)-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-12b,12c-dimethyl-, (2R-(2alpha,4bbeta,6aalpha,12bbeta,12calpha,14abeta))-

Molecular Formula:	C₂₉H₃₅NO₅	Molecular Weight:	477.591900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHPVFSRTGKOAHP-FPCGACKZSA-N

121998-08-1

1'-Oxo Perazine (6 suppliers)

IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one | CAS Registry Number: 91508-47-3
Synonyms: NSC638693, Piperazine, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]-, ACMC-20luih, AC1L7WLD, AC1Q5K84, CTK3G4433, AKOS000282010, AG-K-11980, NSC-638693, Phenothiazine propion-N'-methylpiperazide, FT-0673436, 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine, 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine, 10-(3-(4-Methyl-1-piperazinyl)-3-oxopropyl)-10H-phenothiazine, 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone, 10-(3-(4-Methyl-1-piperazinyl)-3-oxopropyl)-10H-phenothiazine; Phenothiazine propion-N'-methylpiperazide

Molecular Formula:	C₂₀H₂₃N₃OS	Molecular Weight:	353.481120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OELLRNXFVAVVKM-UHFFFAOYSA-N

91508-47-3

1'-OXo-2'-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (5 suppliers)

IUPAC Name: 1-oxo-2-(oxolan-2-ylmethyl)spiro[4~{H}-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1269525-46-3
Synonyms: 1'-oxo-2'-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-015-140-499, ALBB-028226, STL469113, AKOS015938753, AKOS021729251, MCULE-7087253665, NS-05479, 1'-oxo-2'-(oxolan-2-ylmethyl)-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 1'-oxo-2'-[(oxolan-2-yl)methyl]-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-1'-oxo-2'-[(tetrahydro-2-furanyl)methyl]-

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOMFZOJMJFQLRP-UHFFFAOYSA-N

1269525-46-3

1'-OXo-2'-phenyl-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (5 suppliers)

IUPAC Name: 1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 60734-37-4
Synonyms: 1'-oxo-2'-phenyl-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 1'-oxo-2'-phenyl-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, ALBB-028589, MFCD16630636, STL469242, AKOS021972207, AKOS025141824, NS-05524, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-1'-oxo-2'-phenyl-

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVQQRBIJPQXUHW-UHFFFAOYSA-N

60734-37-4

1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid (9 suppliers)

IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 569351-62-8
Synonyms: SureCN1582177, SureCN1582179, SureCN13403193, SureCN13950030, CTK1G9318, AG-G-00377, 1''-OXO-SPIRO[CYCLOHEXANE-1,3''(1''H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLIC ACID, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

569351-62-8

1'-OXOBUFURALOL (2 suppliers)

IUPAC Name: 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone | CAS Registry Number: 59664-01-6
Synonyms: 1'-Oxobufuralol, 2-Tbhbmk, MolPort-003-849-724, CID134863, 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone, Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-, Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-, (+)-, 84952-27-2

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJFKLSLVTSFAQN-UHFFFAOYSA-N

59664-01-6

1'-Oxomenaquinone-7 (1 supplier)

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 21884-42-4

Molecular Formula:	C₄₆H₆₂O₃	Molecular Weight:	662.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYIOTAYJBOUXHX-DTXAQOGUSA-N

21884-42-4

1'-OXOSAFROLE (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one | CAS Registry Number: 30418-53-2
Synonyms: 1'-Oxosafrole, 3',4'-(Methylenedioxy)acrylophenone, BRN 4180990, CID160188, Nicotinamide ribose diphosphate ribose, LS-7637, 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one, Acrylophenone, 3',4'-(methylenedioxy)-, 2-Propen-1-one, 1-(1,3-benzodioxol-5-yl)-, 3-(1,3-benzodioxol-5-yl)prop-1-en-1-one, Acrylophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOUMTOCQWMBOJ-UHFFFAOYSA-N

30418-53-2

1'-Oxospiro[cyclopentane-1,3'-isochroman]-4'-carboxylic acid (3 suppliers)

IUPAC Name: 1-oxospiro[4H-isochromene-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1263215-20-8
Synonyms: AKOS027449861, 1'-oxospiro[cyclopentane-1,3'-isochromane]-4'-carboxylic acid

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIVDZWMYBLVILF-UHFFFAOYSA-N

1263215-20-8

1'-Phenyl-[1,1'-bi(cyclopropan)]-1-ol (1 supplier)

1340196-99-7

1'-Phenyl-[1,4'-bipiperidin]-4-one (1 supplier)

154912-91-1

1'-PHENYL-1'H-[2,3']BIPYRIDINYL-6'-ONE (9 suppliers)

IUPAC Name: 1-phenyl-5-pyridin-2-ylpyridin-2-one | CAS Registry Number: 381725-50-4
Synonyms: SureCN687912, AKOS016028483, MCULE-8983108985, 1-PHENYL-5-(PYRIDIN-2-YL)PYRIDIN-2(1H)-ONE

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHBMGQOABUXDND-UHFFFAOYSA-N

381725-50-4

1'-PHENYL-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-phenylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride | CAS Registry Number: 24403-87-0
Synonyms: 1-phenyl-2,3-dihydro-1H-spiro[cyclopentane-1,4-isoquinoline] hydrochloride, 1-phenylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride, MFCD27959580, AKOS016393748, NS-05070

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MSQWRXLFHBBRBV-UHFFFAOYSA-N

24403-87-0

1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)

Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₄₀H₅₃NO	Molecular Weight:	563.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXBKQSXRHQMYDJ-PPXNMMTKSA-N

38389-04-7

1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one oxime (1 supplier)

Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one oxime

Molecular Formula:	C₄₀H₅₄N₂O	Molecular Weight:	578.885 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGSFFLPWMDMZLP-VAHWDFIZSA-N

55429-15-7

1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)

Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula:	C₄₀H₅₅N	Molecular Weight:	549.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHPNWTYQOSSJRL-QGEROOAKSA-N

34535-56-3

1'-Phenylmethyl-1'H-5?-cholest-3-eno[3,4-b]indole (1 supplier)

Synonyms: 1'-Phenylmethyl-1'H-5beta-cholest-3-eno[3,4-b]indole

Molecular Formula:	C₄₀H₅₅N	Molecular Weight:	549.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKMMVVCEDREJDT-DOBUTZERSA-N

34535-57-4

1'-Phenylmethyl-1'H-cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)

Molecular Formula:	C₄₀H₅₁NO	Molecular Weight:	561.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDHSQWLRHVTPSA-YOCICJSISA-N

55429-14-6

1'-Phenylmethyl-1'H-cholest-2-eno[3,2-b]indol-5-ene (1 supplier)

Molecular Formula:	C₄₀H₅₃N	Molecular Weight:	547.871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMEJFGCIUNTORB-YRSACQSUSA-N

55517-76-5

1'-phenylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)

IUPAC Name: 1'-phenylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-52-1
Synonyms: 1'-Phenylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-phenyl-, AC1MIGRK, LS-145935

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJOMUAHYZXBNP-UHFFFAOYSA-N

83962-52-1

1'-Pivaloylspiro[indoline-3,3'-pyrrolidin]-2-one (3 suppliers)

IUPAC Name: 1'-(2,2-dimethylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 1358457-66-5
Synonyms: HMS3563D22, AKOS027441222, AK502946, AX8277669

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMNIITMXYZORNP-UHFFFAOYSA-N

1358457-66-5

1'-Propyl-[1,4'-bipiperidine]-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(1-propylpiperidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 883546-29-0
Synonyms: 1'-Propyl-[1,4']bipiperidinyl-3-carboxylic acid, 1-(1-propylpiperidin-4-yl)piperidine-3-carboxylic acid, MLS000716704, SMR000278221, AC1MKGTE, BAS 07763677, Peakdale1_002968, MixCom1_000306, CHEMBL1625204, BDBM33804, CTK6E4650, cid_16189269, AKOS000302871, AKOS024283929, ST071049, TR-044031, 1-propyl-[1,4]bipiperidinyl-3-carboxylic acid, 1-(1-propyl-4-piperidyl)nipecotic acid;hydrochloride, 1-(1-propyl-4-piperidyl)piperidine-3-carboxylic acid, 1-(1-propyl-4-piperidinyl)-3-piperidinecarboxylic acid;hydrochloride

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZRSRWZRQUUFNV-UHFFFAOYSA-N

883546-29-0

1'-Propyl-[1,4']bipiperidinyl-3-carboxylic acid (1 supplier)

1'-Propyl-[1,4']bipiperidinyl-3-carboxylic aciddihydrochloride (1 supplier)

1'-PROPYL-[1,4']BIPIPERIDINYL-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 887442-43-5
Synonyms: 1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid, AC1MPQXV, BAS 07753887, Peakdale1_002924, Ambpe3002996, MixCom1_000218, 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid, ZINC19735730, AKOS000505583, AK514695, ST50340120, 1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid, SR-01000384226, SR-01000384226-1, 1-(1-propyl-4-piperidyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVQARFWGLDYKMP-UHFFFAOYSA-N

887442-43-5

1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid dihydrochloride (2 suppliers)

1'-propyl-1H-spiro[indole-3,3'-piperidin]-2-one (0 suppliers)

IUPAC Name: 1'-propylspiro[1H-indole-3,3'-piperidine]-2-one | CAS Registry Number: 59022-53-6
Synonyms: SCHEMBL6635868, CHEMBL3275287, 1'-propyl-1h-spiro[indole-3,3'-piperidin]-2-one

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAXMORXVWSKSBO-UHFFFAOYSA-N

59022-53-6

1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] (6 suppliers)

IUPAC Name: 1'-propylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 929828-30-8
Synonyms: 1'-propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine], MolPort-000-854-958, MolPort-003-757-668, HMS3468J16, ALBB-015897, ZINC8733383, BBL010417, STK801596, AKOS004938989, MCULE-7541997375, NS-03132, spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine], 3,5,6,7-tetrahydro-1'-propyl-

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADQXPGUBBIISIK-UHFFFAOYSA-N

929828-30-8

1'-propylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)

IUPAC Name: 1'-propylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-36-1
Synonyms: 1'-Propylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-propyl-, AC1MIGQE, LS-145936

Molecular Formula:	C₁₄H₁₇NOS	Molecular Weight:	247.355880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVMQTUNVYRVVRF-UHFFFAOYSA-N

83962-36-1

1'-sec-butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid (4 suppliers)

1'-SEC-BUTYL-3',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1'-SULFOXYSAFROLE (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-enyl hydrogen sulfate | CAS Registry Number: 64282-99-1
Synonyms: 1'-Sulfoxysafrole, 1'-Sulfooxysafrole, AC1L2O0Z, 1-(1,3-benzodioxol-5-yl)prop-2-enyl hydrogen sulfate, 1,3-Benzodioxole-5-methanol, alpha-ethenyl-, hydrogen sulfate

Molecular Formula:	C₁₀H₁₀O₆S	Molecular Weight:	258.247800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMODRLCASVODSD-UHFFFAOYSA-N

64282-99-1

1'-T-BUTOXYCARBONYL-5-HYDROXY-SPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE (11 suppliers)

IUPAC Name: tert-butyl 5-hydroxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 911227-79-7
Synonyms: SCHEMBL471550, CB-1436, 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIKXBDAPENNHKT-UHFFFAOYSA-N

911227-79-7

1'-TERT-BUTYL 2-ETHYL 6,8-DIHYDROSPIRO[[1,2,4]TRIAZOLO[5,1-C][1,4]OXAZINE-5,4'-PIPERIDINE]-1',2-DICARBOXYLATE (4 suppliers)

IUPAC Name: 1-~{O}'-~{tert}-butyl 2-~{O}-ethyl spiro[6,8-dihydro-[1,2,4]triazolo[5,1-c][1,4]oxazine-5,4'-piperidine]-1',2-dicarboxylate | CAS Registry Number: 1273567-97-7
Synonyms: 1'-Tert-butyl 2-ethyl 6,8-dihydrospiro[[1,2,4]triazolo[5,1-c][1,4]oxazine-5,4'-piperidine]-1',2-dicarboxylate, 1-Tert-Butyl 2-Ethyl 6,8-Dihydrospiro[[1,2,4]Triazolo[5,1-C][1,4]Oxazine-5,4-Piperidine]-1,2-Dicarboxylate

Molecular Formula:	C₁₇H₂₆N₄O₅	Molecular Weight:	366.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCSRSDLXSGJVJN-UHFFFAOYSA-N

1273567-97-7

1'-TERT-BUTYL 2-METHYL SPIRO[CHROMAN-4,4'-PIPERIDINE]-1',2-DICARBOXYLATE (2 suppliers)

IUPAC Name: 1-O'-tert-butyl 2-O-methyl spiro[2,3-dihydrochromene-4,4'-piperidine]-1',2-dicarboxylate | CAS Registry Number: 2177267-64-8
Synonyms: 1-Tert-Butyl 2-Methyl Spiro[Chroman-4,4-Piperidine]-1,2-Dicarboxylate

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBHLQLCGSGAFAT-UHFFFAOYSA-N

2177267-64-8

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