1',4',7',8'-TETRAHYDRO-4'-HYDROXY-4'-METHYLSPIRO[1,3-DIOXOLANE-2,6'(10'H)-[3H]PYRANO[3,4-F]INDOLIZINE]-3',10'-DIONE,1',4'-Dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0,2,6]decane]-3',8'-dien-5'-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

501 to 550 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1',4',7',8'-TETRAHYDRO-4'-HYDROXY-4'-METHYLSPIRO[1,3-DIOXOLANE-2,6'(10'H)-[3H]PYRANO[3,4-F]INDOLIZINE]-3',10'-DIONE (1 supplier)

1',4'-Dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0,2,6]decane]-3',8'-dien-5'-one (2 suppliers)

95272-45-0

1',4'-Dichloro-7',8'-dihydro-5'H-spiro[oxetane-3,6'-phthalazine] (1 supplier)

2893971-41-8

1',4'-DIHYDRO-3'H-SPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE 95% (6 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one | CAS Registry Number: 1051932-06-9
Synonyms: Ambcb4034984, MolPort-010-702-702, AKOS021973111, MCULE-9384592687, AK125021, AJ-104302, Y-7276, 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one, 1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LBMJLMGXMFEOAE-UHFFFAOYSA-N

1051932-06-9

1',4'-DIHYDRO-3'H-SPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one;dihydrochloride | CAS Registry Number: 1268983-14-7
Synonyms: 1',4'-Dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one dihydrochloride, MolPort-016-583-381, ZX-CM008195, MFCD18483531, AKOS027426279, MCULE-2544500434, AK480086, 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one dihydrochloride, 1',4'-DIHYDROSPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.188 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CONDOPCXASYLFV-UHFFFAOYSA-N

1268983-14-7

1',4'-DIHYDRO-3'H-SPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1609403-99-7
Synonyms: MolPort-029-998-194, ZX-CM014076, MFCD28024816, AKOS027426690, AK480622, 4091202-25G, 1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride, 1',4'-Dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one hydrochloride, 1',4'-DIHYDROSPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PLDVZHBLJHFBNQ-UHFFFAOYSA-N

1609403-99-7

1',4'-Dihydro-spiro[cyclohexane-1,2'(3'H)-quinoxalin]-3'-one (3 suppliers)

IUPAC Name: spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one | CAS Registry Number: 71620-98-9
Synonyms: CHEMBL553414, SCHEMBL10758073, ZINC39331228, AKOS017843369

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVOFCXMWVWSGZ-UHFFFAOYSA-N

71620-98-9

1',4'-Dihydroxy-[2,2'-binaphthalene]-1,4-dione (0 suppliers)

35889-53-3

1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3h-naphthalene]-2'-one (1 supplier)

IUPAC Name: 1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one | CAS Registry Number: 33760-61-1
Synonyms: NSC179339, AGN-PC-00GRPZ, AC1L6YK9, NSC-179339, 1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one, (4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSBDYEUFOITAQQ-UHFFFAOYSA-N

33760-61-1

1',4,4''',8''-TETRAHYDROXY-2,2''',3',6''-TETRAMETHYL-1,2':7',2'':7'',1'''-QUATERNAPHTHALENE-1'',4'',5,5',5''',8,8',8'''-OCTONE (0 suppliers)

IUPAC Name: 8-hydroxy-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methyl-1,4-dioxonaphthalen-2-yl]-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methylnaphthalene-1,4-dione | CAS Registry Number: 35346-74-8
Synonyms: Bisisodiospyrin, 1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-1,2':7',2'':7'',1'''-quaternaphthalene-1'',4'',5,5',5''',8,8',8'''-octone, 30276-87-0, AC1Q6AFK, AC1L537O, CTK4G4767, KST-1B3468, AR-1B7308, AG-K-64251, (1,2':7',2'':7'',1'''-Quaternaphthalene)-1'',4'',5,5'5''',8,8',8'''-octone, 1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-, [1,2':7',2'':7'',1'''-Quaternaphthalene]-1'',4'',5,5',5''',8,8',8'''-octone,1',4,4''',8''-tetrahydroxy-2,2''',3',6''-tetramethyl-, 8-hydroxy-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methyl-1,4-dioxonaphthalen-2-yl]-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methylnaphthalene-1,4-dione

Molecular Formula:	C₄₄H₂₆O₁₂	Molecular Weight:	746.670040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HIBRRCAYIWFCBY-UHFFFAOYSA-N

35346-74-8

1',4,8''-Trihydroxy-2,3',6''-trimethyl-1,2':7',2''-ternaphthalene-1'',4'',5,5',8,8'-hexone (1 supplier)

IUPAC Name: 8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-2-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione | CAS Registry Number: 61774-50-3
Synonyms: 8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-2-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione, AC1LCRGY, AGN-PC-0JU5O2, DFNNCHYNXVUZKI-UHFFFAOYSA-N, [1,2':7',2''-Ternaphthalene]-1'',4'',5,5',8,8'-hexone, 1',4,8''-trihydroxy-2,3',6''-trimethyl-

Molecular Formula:	C₃₃H₂₀O₉	Molecular Weight:	560.506500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DFNNCHYNXVUZKI-UHFFFAOYSA-N

61774-50-3

1',4-BIS(T-BUTYL)-1,2,3'-TRIS(DIPHENYLPHOSPHINO)FERROCENE, 98% HIERSOPHOS-2 (6 suppliers)

IUPAC Name: (3-tert-butylcyclopentyl)-diphenylphosphane;(4-tert-butyl-2-diphenylphosphanylcyclopentyl)-diphenylphosphane;iron | CAS Registry Number: 1159850-42-6
Synonyms: MFCD22666037, 1',4-Bis(t-butyl)-1,2,3'-tris(diphenylphosphino)ferrocene

Molecular Formula:	C₅₄H₅₃FeP₃	Molecular Weight:	850.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRYJPNXHTDKTRN-UHFFFAOYSA-N

1159850-42-6

1',4-BIS(T-BUTYL)-1,2-BIS(DIPHENYLPHOSPHINO)-3'-(DI-I-PROPYLPHOSPHINO)FERROCENE, 98% HIERSOPHOS-1 (6 suppliers)

IUPAC Name: (3-tert-butylcyclopentyl)-di(propan-2-yl)phosphane;(4-tert-butyl-2-diphenylphosphanylcyclopentyl)-diphenylphosphane;iron | CAS Registry Number: 1313012-94-0
Synonyms: MFCD22666036, 1',4-Bis(t-butyl)-1,2-bis(diphenylphosphino)-3'-(di-i-propylphosphino)ferrocene

Molecular Formula:	C₄₈H₅₇FeP₃	Molecular Weight:	782.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDEFUPRXCLGNLG-UHFFFAOYSA-N

1313012-94-0

1',4-DIHYDROXY MIDAZOLAM (3 suppliers)

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-(hydroxymethyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol | CAS Registry Number: 64740-68-7
Synonyms: 1',4-Dihydroxy Midazolam, Ro 22-0284, FT-0667139, 8-Chloro-6-(2-fluorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-1-methanol

Molecular Formula:	C₁₈H₁₃ClFN₃O₂	Molecular Weight:	357.766123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJDUJEPGFILARE-UHFFFAOYSA-N

64740-68-7

1',4-DIHYDROXY MIDAZOLAM-D4 (1 supplier)

1',4-DIHYDROXY TRIAZOLAM (5 suppliers)

IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-(hydroxymethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol | CAS Registry Number: 65686-12-6
Synonyms: 1',4-Dihydroxy Triazolam, |A,4-Dihydroxytriazolam, CTK8F3005, 1-Hydroxymethyl-4-hydroxytriazolam, AG-G-47294, FT-0667164, 8-Chloro-6-(2-chlorophenyl)-4-hydroxy-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-methanol

Molecular Formula:	C₁₇H₁₂Cl₂N₄O₂	Molecular Weight:	375.208780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBCYZJYLQAYLGN-UHFFFAOYSA-N

65686-12-6

1',4-Dimethylspiro[indoline-3,3'-pyrrolidine] (1 supplier)

1554255-22-9

1',5',6',7',8',8'a?,16?,17?-Octahydroandrost-16-eno[16,17-b]indolizin-5-ene-3?-ol=acetate (1 supplier)

Synonyms: 1',5',6',7',8',8'aalpha,16alpha,17alpha-Octahydroandrost-16-eno[16,17-b]indolizin-5-ene-3beta-ol=acetate

Molecular Formula:	C₂₇H₄₁NO₂	Molecular Weight:	411.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVVLJMDKCCDKSE-OWVVKAEISA-N

28105-16-0

1',5',6',7'-tetrahydrospiro[cyclohexane-1,2'-cyclopenta[d]pyrimidin]-4'(3'H)-one (5 suppliers)

IUPAC Name: spiro[3,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2,1'-cyclohexane]-4-one | CAS Registry Number: 58996-10-4
Synonyms: 1',3',4',5',6',7'-hexahydrospiro[cyclohexane-1,2'-cyclopenta[d]pyrimidine]-4'-one, F6170-0022, AC1LEAVM, AC1Q6GPS, Oprea1_607619, Oprea1_729033, STK741185, ZINC19908890, AKOS001036581, MCULE-1059306753, ST007543, VU0533941-1, L-4342, SR-01000026091, SR-01000026091-1, spiro[2,3,5,6,7-pentahydro-5,7-diazaindene-6,1'-cyclohexane]-4-one, 3',5',6',7'-tetrahydro-1'H-spiro[cyclohexane-1,2'-cyclopenta[d]pyrimidine]-4'-one, 3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-CYCLOPENTA[D]PYRIMIDIN]-4'(1'H)-ONE, spiro[3,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2,1'-cyclohexane]-4-one

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHWUCXMIWCRSLV-UHFFFAOYSA-N

58996-10-4

1',5',6',7'-TETRAHYDROSPIRO[CYCLOPENTANE-1,4'-CYCLOPENTA[D]PYRIMIDINE]-2'-THIOL (1 supplier)

1',5',7',8'-tetrahydro-Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one (6 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one | CAS Registry Number: 120686-08-0
Synonyms: SCHEMBL4121408, SCHEMBL16800667, ZINC34076729, AKOS015898936, I14-12580, 7,8-Dihydrospiro[quinoline-6(5H),2'-[1,3]dioxolan]-2(1H)-one, 1',5',7',8'-tetrahydro-spiro[1,3-dioxolane-2,6'(2'h)-quinolin]-2'-one

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRJILKSBZWGQKL-UHFFFAOYSA-N

120686-08-0

1',5'-Dimethyl-1'H,2H-3,4'-bipyrazol-5-amine (1 supplier)

1',5'-DIMETHYL-1'H,2H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% (9 suppliers)

IUPAC Name: 3-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1033431-24-1
Synonyms: SBB018074, 1',5'-dimethyl-1'H,2H-3,4'-bipyrazole-5-carboxylic acid, 1',5'-Dimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid, 5-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxylic acid, BAS 13537416, AC1O5K3Y, CTK7J0818, CTK8F3015, MolPort-000-162-720, ALBB-010008, STK313008, AKOS000301638, AG-A-09016, MCULE-1140483249, ST45092171, EN300-83709, 1',5'-Dimethyl-2 H ,1' H -[3,4']bipyrazolyl-5-carb, 3-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISKMCDXREBOIHJ-UHFFFAOYSA-N

1033431-24-1

1',5'-Dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (6 suppliers)

IUPAC Name: 3-(1,5-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-74-4
Synonyms: 3-(1,5-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, 1',5'-Dimethyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, AC1OGVDY, CTK7I0408, MolPort-000-164-564, ZINC4299133, SBB023002, STK350188, AKOS000314548, MCULE-7592632810, EN300-230259, 1',5'-dimethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, 1',5'-dimethyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1',5'-dimethyl-1-phenyl-1h,1'h-[3,4']bipyrazolyl-4-carbaldehyde, AldrichCPR

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVQRSHACUHYRRI-UHFFFAOYSA-N

1004451-74-4

1',5'-DIMETHYL-1-PHENYL-1H,1'H-[3,4']BIPYRAZOLYL-4-CARBALDEHYDE (1 supplier)

1',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOL-5-AMINE (1 supplier)

1',5'-Dimethyl-1H,1'H-3,4'-bipyrazole (6 suppliers)

IUPAC Name: 1,5-dimethyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006327-22-5
Synonyms: 1',5'-Dimethyl-1H,1'H-[3,4']bipyrazolyl, 1,5-dimethyl-4-pyrazol-3-ylpyrazole, AC1OGE1P, CTK6I3993, MolPort-000-160-784, ZINC4243625, FCH849520, SBB022432, STK349796, AKOS000311229, MCULE-8984963958, 1',5'-dimethyl-1H,1'H-3,4'-bipyrazole, 1,5-dimethyl-4-(1H-pyrazol-5-yl)pyrazole, ST45115284, EN300-229857, AB01332073-02

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSTZZJLKXUAJAQ-UHFFFAOYSA-N

1006327-22-5

1',5-dimethylspiro[3a,4,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2,4'-piperidine] (1 supplier)

IUPAC Name: 1',5-dimethylspiro[3a,4,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2,4'-piperidine] | CAS Registry Number: 2125-95-3
Synonyms: NSC132803, 2460-28-8, Spiro(piperidine-4,2'(5'H)-thiazolo(5,4-c)pyridine), 3'a,4',6',7'-tetrahydro-1,5'-dimethyl-, Spiro[piperidine-4,2'(5'H)-thiazolo[5,4-c]pyridine], 3'a,4',6',7'-tetrahydro-1,5'-dimethyl-, AGN-PC-0JMBA7, AC1L7KC9, NSC352087, NSC 132803, NSC-352087, 1',5-dimethylspiro[3a,4,6,7-tetrahydrothiazolo[5,4-c]pyridine-2,4'-piperidine]

Molecular Formula:	C₁₂H₂₁N₃S	Molecular Weight:	239.380240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPIXOTNMJSLWPW-UHFFFAOYSA-N

2125-95-3

1',5-Dimethylspiro[indoline-3,3'-pyrrolidine] (1 supplier)

1550914-04-9

1',6'-Dimethyl-1'H-spiro[piperidine-4,2'-quizolin]-4'(3'H)-one (3 suppliers)

IUPAC Name: 1,6-dimethylspiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1355175-14-2
Synonyms: 1',6'-dimethyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, MolPort-020-176-379, HTS005210, ZINC72221248, AKOS015830749, BS-10093, 1,6-dimethylspiro[3H-quinazoline-2,4'-piperidine]-4-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLHAGHPFMIFDSU-UHFFFAOYSA-N

1355175-14-2

1',6,6'-Trichloro Sucrose (8 suppliers)

IUPAC Name: 2-[2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol | CAS Registry Number: 40631-75-2
Synonyms: NSC297293, AC1L6Y01, CTK1D8129, NSC-297293, 2-[2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol, 2-[2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BPQOIESVQZIMHQ-UHFFFAOYSA-N

40631-75-2

1',6-Dimethylspiro[indoline-3,3'-pyrrolidine] (1 supplier)

1556174-88-9

1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione (1 supplier)

IUPAC Name: 1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione | CAS Registry Number: 126826-78-6
Synonyms: Thiourea, bis(1-methyl-2-pyrrolidinylidene)-, N,N-Bis(1-methyl-2-pyrrolidinylidene)thiourea, AGN-PC-0KOYJZ, AC1MIU9X, LS-153456

Molecular Formula:	C₁₁H₁₈N₄S	Molecular Weight:	238.352420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBUHRJRBXZJBD-UHFFFAOYSA-N

126826-78-6

1',7-Dimethylspiro[indoline-3,3'-pyrrolidine] (1 supplier)

1555937-76-2

1',3'-bis[1,2-Dimyristoleoyl-sn-glycero-3-phospho]-glycerol Sodium Salt (2 suppliers)

2260669-33-6

1',3'-bis[1,2-Dipalmitoleoyl-sn-glycero-3-phospho]-glycerol Sodium Salt (2 suppliers)

2260669-34-7

1',3'-bis[1,2-Distearoyl-sn-glycero-3-phospho]-glycerol Sodium Salt (2 suppliers)

64069-64-3

1',3'-bis[1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho]-glycerol Sodium Salt (2 suppliers)

2260669-35-8

1'-((1H-imidazol-4-yl)methyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

IUPAC Name: 1'-(1H-imidazol-5-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-75-2
Synonyms: SCHEMBL863549

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPKZDSAENMWLCA-UHFFFAOYSA-N

1258429-75-2

1'-((1H-imidazol-4-yl)methyl)-5-bromo-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

IUPAC Name: 5-bromo-1'-(1H-imidazol-5-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-97-8
Synonyms: SCHEMBL863340, ZINC114728027

Molecular Formula:	C₁₆H₁₈BrN₃O	Molecular Weight:	348.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIWWMLBFSUKHES-UHFFFAOYSA-N

1258429-97-8

1'-((2-(Trimethylsilyl)ethoxy)methyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (3 suppliers)

IUPAC Name: 1'-(2-trimethylsilylethoxymethyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 1903763-90-5
Synonyms: 1'-(2-trimethylsilylethoxymethyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, PS-17299, SY322414, F89197, 1 inverted exclamation mark -(2-trimethylsilylethoxymethyl)spiro[cyclopropane-1,3 inverted exclamation mark -pyrrolo[2,3-b]pyridine]-2 inverted exclamation mark -one

Molecular Formula:	C₁₅H₂₂N₂O₂Si	Molecular Weight:	290.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGFVSOFQGQPWEY-UHFFFAOYSA-N

1903763-90-5

1'-((3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl)-[1,4'-bipiperidine]-4'-carboxamide (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 702636-90-6
Synonyms: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidin-1-ylpiperidine-4-carboxamide, ZINC4333354, CCG-52926, SID 2848719, CS-0246806, SR-01000642125-1

Molecular Formula:	C₂₀H₂₉N₃O₅S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHAGTLJBBQXFJK-UHFFFAOYSA-N

702636-90-6

1'-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-3H-spiro[isobenzofuran-1,4'-piperidine] (1 supplier)

IUPAC Name: 1'-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 1046783-97-4
Synonyms: CHEMBL459667, AKOS024259850, AK152379, AJ-103816, BG00373628, 1'-[(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)METHYL]-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFUNCXSTSLBUHV-UHFFFAOYSA-N

1046783-97-4

1'-((5-Methyl-1-phenyl-1H-pyrazol-4-yl)methyl)-3H-spiro[isobenzofuran-1,4'-piperidine] (1 supplier)

IUPAC Name: 1'-[(5-methyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 1046784-00-2
Synonyms: CHEMBL518013, AKOS024259845, AK152374, AJ-101653, BG00361941, 1'-[(5-METHYL-1-PHENYLPYRAZOL-4-YL)METHYL]-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHFOMDVMEPVDQZ-UHFFFAOYSA-N

1046784-00-2

1'-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)spiro[indoline-3,4'-piperidine]-6-carboxylic acid (0 suppliers)

1'-({[4-(morpholin-4-yl)phenyl]carbamoyl}methyl)-[1,4'-bipiperidine]-4'-carboxamide (3 suppliers)

IUPAC Name: 1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 439111-76-9
Synonyms: 1-[2-(4-morpholinoanilino)2-oxoethyl]-4-piperidino-4-piperidinecarboxamide, ZINC4053470, AKOS005101319, MCULE-5253795246, 1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide, 7R-1024

Molecular Formula:	C₂₃H₃₅N₅O₃	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMZKOCHXNTZOJC-UHFFFAOYSA-N

439111-76-9

1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)-2,3-DIHYDROSPIRO(INDENE-1,4'-PIPERIDINE) (5 suppliers)

IUPAC Name: (3S,4S)-1-[(3-iodophenyl)methyl]-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-56-9
Synonyms: 3-Ipppds-indene, CID190925, 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)-2,3-dihydrospiro(indene-1,4'-piperidine), 163314-08-7, 4-Piperidinol, 3-(2,3-dihydrospiro(1H-indene-1,4'-piperidin)-1'-yl)-1-((3-iodophenyl)methyl)-, trans-

Molecular Formula:	C₂₅H₃₁IN₂O	Molecular Weight:	502.430910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKMFMSUPYCIHLQ-ZEQRLZLVSA-N

158628-56-9

1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)-3,4-DIHYDROSPIRO(NAPHTHALENE-1(2H),4'-PIPERIDINE) (2 suppliers)

IUPAC Name: 1-[(3-iodophenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-72-9
Synonyms: AGN-PC-00Q16F, CTK8H1180, 1-[(3-iodophenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylpiperidin-4-ol

Molecular Formula:	C₂₆H₃₃IN₂O	Molecular Weight:	516.457490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOIJWARRGDEZPX-UHFFFAOYSA-N

158628-72-9

1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)SPIRO(1H-INDENE-1,4'-PIPERIDINE) (3 suppliers)

IUPAC Name: (3S,4S)-1-[(3-iodophenyl)methyl]-3-spiro[indene-1,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-37-6
Synonyms: 3-Ippps-indene, CID190924, 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine), 4-Piperidinol, 1-((3-iodophenyl)methyl)-3-spiro(1H-indene-1,4'-piperidin)-1'-yl-, trans-, 163314-07-6

Molecular Formula:	C₂₅H₂₉IN₂O	Molecular Weight:	500.415030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGXOBWFJJNNSCM-ZEQRLZLVSA-N

158628-37-6

1'-(1-butyl)spiro[isobenzofuran-1(3H),4'-piperidine] (0 suppliers)

IUPAC Name: 1'-butylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 147816-98-6
Synonyms: CHEMBL64468, SCHEMBL7431299, BDBM50035127, 1-Butylspiro[piperidine-4,1'(3'H)-isobenzofuran], 1''-butyl-3H-spiro[2-benzofuran-1,4''-piperidine]

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOBSGGAAELZZHI-UHFFFAOYSA-N

147816-98-6

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