1',3'-Dihydrospiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine],1',3'-Dihydrospiro[cyclohexane-1,2'-indole]-3'-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

201 to 250 of 343762 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

1',3'-Dihydrospiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine] (5 suppliers)

IUPAC Name: spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclohexane] | CAS Registry Number: 76902-24-4
Synonyms: ST044492, spiro[4-imidazolino[4,5-b]pyridine-2,1'-cyclohexane], 1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine), AC1LBVIH, BAS 00531720, SureCN5147086, Oprea1_249389, 411086_ALDRICH, CTK5E3555, HMS1675M10, SBB000278, ZINC19117254, AKOS000520716, AG-H-07086, MCULE-5488276800, KB-10388, FT-0690868, I02-5832, spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclohexane], 1',3'-Dihydrospiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUKQLJBANRHVIM-UHFFFAOYSA-N

76902-24-4

1',3'-Dihydrospiro[cyclohexane-1,2'-indole]-3'-one (2 suppliers)

IUPAC Name: spiro[1H-indole-2,1'-cyclohexane]-3-one | CAS Registry Number: 10316-07-1
Synonyms: spiro[cyclohexane-1,2'-indol]-3'(1'H)-one, SCHEMBL16163017, ZINC32303150, Spiro[2H-indole-2,1'-cyclohexan]-3(1H)-one, spiro[cyclohexane-1,2'-[2H]indol]-3'(1'H)-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMXSIWGASYGHQP-UHFFFAOYSA-N

10316-07-1

1',3'-Dihydrospiro[cyclopentane-1,2'-inden]-1'-amine hydrochloride (1 supplier)

2408964-40-7

1',3'-Dihydrospiro[cyclopentane-1,2'-indole]-3'-one (3 suppliers)

IUPAC Name: spiro[1H-indole-2,1'-cyclopentane]-3-one | CAS Registry Number: 4669-18-5
Synonyms: spiro[cyclopentane-1,2'-indol]-3'(1'H)-one, ZINC32303149, Spiro[2H-indole-2,1'-cyclopentan]-3(1H)-one, spiro[cyclopentane-1,2'-[2H]indol]-3'(1'H)-one

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSVFQCQYLJVRRK-UHFFFAOYSA-N

4669-18-5

1',3'-Dihydrospiro[cyclopropane-1,2'-inden]-1'-amine hydrochloride (2 suppliers)

IUPAC Name: spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-amine;hydrochloride | CAS Registry Number: 2377033-61-7
Synonyms: Spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-amine;hydrochloride, 1',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-aminehydrochloride, EN300-7445545, 1',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-amine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YVSCATPVTGMBHF-UHFFFAOYSA-N

2377033-61-7

1',3'-dihydrospiro[cyclopropane-1,2'-indene]-2-carboxylic acid (0 suppliers)

1267533-93-6

1',3'-Dihydrospiro[cyclopropane-1,2'-indene]-3-amine (0 suppliers)

1250677-36-1

1',3'-dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-5'-carboxylic acid (1 supplier)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 1428234-33-6
Synonyms: 1',3'-Dihydrospiro(cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine)-5'-carboxylic acid, ZINC90397416, AKOS024068529, KS-8753, F2147-1508, spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-3'-carboxylic acid, 1',3'-Dihydrospiro{cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-5'-carboxyli, 1',3'-Dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-5'-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMHQGOFOQJFFK-UHFFFAOYSA-N

1428234-33-6

1',3'-dihydroxyspiro[2,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-6,2'-indene]-3-thione (0 suppliers)

IUPAC Name: 1',3'-dihydroxyspiro[2,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-6,2'-indene]-3-thione | CAS Registry Number: 5627-95-2
Synonyms: AC1NSXRM, CBMicro_026843, Ambcb5627952, CHEMBL1530368, ZINC5604648, MCULE-3991418232

Molecular Formula:	C₁₁H₈N₆O₂S	Molecular Weight:	288.285220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTNWRDLFBIDCAY-UHFFFAOYSA-N

5627-95-2

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

IUPAC Name: 1-(1,3-dimethylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1216878-89-5
Synonyms: 1',3'-Dimethyl-1,4'-bipiperidine-4-carboxylic acid, CTK6I2233, SBB053332, AKOS026675901, TS-03353, 1-(1,3-dimethyl-4-piperidyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLGKQQPFLTVXDD-UHFFFAOYSA-N

1216878-89-5

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

IUPAC Name: 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-72-2
Synonyms: 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, AC1OGVDV, CTK7I0402, MolPort-000-164-563, ZINC4299132, SBB023003, STK350189, AKOS000314549, MCULE-8186163478, EN300-230260, 1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, 1',3'-dimethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, 1',3'-dimethyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1',3'-DIMETHYL-1-PHENYL-1 H ,1' H -[3,4']BIPYRAZOLYL-4-CARBALDEHYDE

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

InChIKey: UJQINHIBBIBXBA-UHFFFAOYSA-N

1004451-72-2

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

IUPAC Name: 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 956961-09-4
Synonyms: 1',3'-dimethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, CTK6I3559, MolPort-000-893-622, ZINC8733285, BBL031044, SBB023359, STK350521, AKOS000313078, MCULE-4808293351, 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid, 1',3'-dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid, 1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVJXYPQXTLEFPE-UHFFFAOYSA-N

956961-09-4

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

IUPAC Name: 1,3-dimethyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006356-56-4
Synonyms: CHEMBL3289430, 1',3'-Dimethyl-1H,1'H-[3,4']bipyrazolyl, 1',3'-dimethyl-1H,1'H-3,4'-bipyrazole, 1,3-dimethyl-4-pyrazol-3-ylpyrazole, AC1OGE1V, CTK6I3549, 4p58, MolPort-000-160-785, ZINC4243627, BDBM50019331, SBB022430, STK349794, AKOS000311142, MCULE-4911171290, 1,3-dimethyl-4-(1H-pyrazol-5-yl)pyrazole, ST45115275, AB01331990-02, 1,3-dimethyl-4-(1H-pyrazol-3-yl)-1H-pyrazole, 1,3-Dimethyl-4-(1H-pyrazole-3-yl)-1H-pyrazole, 1',3'-dimethyl-1h,1'h-[3,4']bipyrazolyl, AldrichCPR

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

InChIKey: LNJKDWJFZASOPC-UHFFFAOYSA-N

1006356-56-4

1',3'-Dimethyl-1H,1'H-3,4'-bipyrazole dihydrochloride (1 supplier)

2411256-68-1

1',3'-Dimethyl-2,3'-bipyrrolidine (1 supplier)

3026713-84-5

1',3'-dimethyl-7',9'-dihydrospiro[indole-3,8'-purine]-2,2',6'(1h,1'h,3'h)-trione (1 supplier)

IUPAC Name: 1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione | CAS Registry Number: 21943-52-2
Synonyms: MLS000737483, NSC117197, AC1L6S0B, AC1Q6P07, CTK4E8008, HMS2885L06, KST-1B1788, AR-1B7019, AG-J-49444, NSC-117197, SMR000528533, 1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.284720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GWLRDSXEAJOUHI-UHFFFAOYSA-N

21943-52-2

1',3'-Dimethyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione (0 suppliers)

IUPAC Name: 1',3'-dimethylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1956310-49-8
Synonyms: SCHEMBL10204555, AKOS027256493, AK208484

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOQGFAZFECEHMS-UHFFFAOYSA-N

1956310-49-8

1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine] (0 suppliers)

IUPAC Name: 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine] | CAS Registry Number: 99643-44-4
Synonyms: 1,3'-Dimethylspiro(1,3-benzodithiole-2,2'-(2,3-dihydro-(1H)-perimidine)), 1,3'-Dimethylspiro[1,3-benzodithiole-2,2'-(2,3-dihydro-[1H]-perimidine)], AC1L3R09

Molecular Formula:	C₁₉H₁₆N₂S₂	Molecular Weight:	336.473740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGIAXUSQWUNMHG-UHFFFAOYSA-N

99643-44-4

1',3'-dimethylspiro[cyclopentane-1,2'-perimidine] (0 suppliers)

IUPAC Name: 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine] | CAS Registry Number: 99643-50-2
Synonyms: 1',3'-Dimethylspiro[cyclopentane-1,2'-(2,3-dihydro-[1H]-perimidine)], 1',3'-Dimethylspiro(cyclopentane-1,2'-(2,3-dihydro-(1H)-perimidine)), AC1L3R0C, 1',3'-dimethyl-1'H,3'H-spiro[cyclopentane-1,2'-perimidine]

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIPKUUJFHNWWQX-UHFFFAOYSA-N

99643-50-2

1',3'a,4',5',5'a,6',7',8',8'a,8'b-Decahydro-6'-hydroxy-1,4,5'a-trimethylspiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one 6'-acetate (1 supplier)

IUPAC Name: (1',3a,4'-trimethyl-2'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate | CAS Registry Number: 6390-15-4
Synonyms: AC1LCCDF, MGQLZGFOINRQQO-UHFFFAOYSA-N, Spiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one, decahydro-6'-hydroxy-1,4,5'a-trimethyl-, acetate, (2',3a,5'-trimethyl-4'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGQLZGFOINRQQO-UHFFFAOYSA-N

6390-15-4

1',3-DIMETHYL-4-(2-ALLYL)-SPIRO[FURAN-2(5H),3'-[3H]INDOL]-2'(1'H)-ONE (4 suppliers)

IUPAC Name: 1',4-dimethyl-3-prop-2-enylspiro[2H-furan-5,3'-indole]-2'-one | CAS Registry Number: 882041-50-1
Synonyms: AmbtgD60124, MolPort-000-003-403, CID11622997, D60124, 1',3-dimethyl-4-prop-2-enyl-spiro[5H-furan-2,3'-indole]-2'-one, 1',3-Dimethyl-4-(2-propenyl)-spiro[furan-2(5H),3'-[3H]indol]-2'(1'H)-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZIYHMVZCBOURS-UHFFFAOYSA-N

882041-50-1

1',3-DIMETHYL-SPIRO[FURAN-2(5H),3'-[3H]INDOL]-2'(1'H)-ONE (5 suppliers)

IUPAC Name: 1',4-dimethylspiro[2H-furan-5,3'-indole]-2'-one | CAS Registry Number: 870152-14-0
Synonyms: AmbtgD60123, MolPort-000-003-402, D60123, 1',3-Dimethyl-spiro[furan-2(5H),3'-[3H]indol]-2'(1'H)-one

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIUWZNLCPNUBDU-UHFFFAOYSA-N

870152-14-0

1',4 -SOPHOROLACTONE 6',6 -DIACETATE (4 suppliers)

IUPAC Name: [(1S,3R,4S,5S,6R,8R,10S,17Z,28S,29R,31R,32R)-29-(acetyloxymethyl)-4,5,31,32-tetrahydroxy-10-methyl-26-oxo-2,7,9,27,30-pentaoxatricyclo[26.2.2.03,8]dotriacont-17-en-6-yl]methyl acetate | CAS Registry Number: 148409-20-5
Synonyms: Lactonic Sophorolipid, ZINC169731137, 1',4"-Sophorolactone 6',6"-diacetate from yeast

Molecular Formula:	C₃₄H₅₆O₁₄	Molecular Weight:	688.808 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OGTXYHUVJIPSDT-GNUCGHNBSA-N

148409-20-5

1',4',5',6'-Tetrahydro-2'H-[2,3']bipyridinyl-3'-carboxylic acid methylamide (0 suppliers)

IUPAC Name: N-methyl-3-pyridin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 1316227-46-9
Synonyms: AKOS015921700, CCG-211444, N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTCQQGAWCIBBBV-UHFFFAOYSA-N

1316227-46-9

1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid (1 supplier)

IUPAC Name: 1',4',5',7,8'-pentabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2',7'-dicarboxylic acid | CAS Registry Number: 72994-16-2
Synonyms: PL011846, C.I.45457, 1',4',5',7,8'-PENTABROMO-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-2',7'-DICARBOXYLIC ACID

Molecular Formula:	C₂₂H₇Br₅O₉	Molecular Weight:	814.809 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VFBZCUACIBONPC-UHFFFAOYSA-N

72994-16-2

1',4',6',7'-Tetrahydrospiro[[1,3]dioxolane-2,5'-indazole]-3'-carboxylic acid (0 suppliers)

1353497-34-3

1',4',6',7'-tetrahydrospiro[1,3-dioxolane]-2,5'-indazole (4 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole] | CAS Registry Number: 1204218-41-6
Synonyms: MolPort-006-068-969, ALBB-010102, SBB050200, STK506208, ZINC34928964, AKOS005172389, AKOS015996148, 2',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole]

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N

1204218-41-6

1',4',6',7'-Tetrahydrospiro[cyclopentane-1,5'-indazole]-3'-carboxylic acid (2 suppliers)

1600487-91-9

1',4',6',7'-TETRAHYDROSPIRO[CYCLOPROPANE-1,5'-INDAZOLE]-3'-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 2102409-14-1

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFVMGLVKCAFVKA-UHFFFAOYSA-N

2102409-14-1

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

IUPAC Name: 4',7'-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.02,6]deca-4,8-diene]-3'-one | CAS Registry Number: 95272-45-0
Synonyms: 1',4'-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0^{2,6}]decane]-3',8'-dien-5'-one, 1',4'-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0,2,6]decane]-3',8'-dien-5'-one, RCL S18962, AKOS001032009, MCULE-3015075840, NE11551, ST50999122, EN300-51318, AE-534/30057016, Z56762249, 1',4'-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0(2),]decane]-3',8'-dien-5'-one, 1',4'-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0?,?]decane]-3',8'-dien-5'-one, 4,7-dibromospiro(tricyclo[5.2.1.0~2,6~]decane-10,2'-[1,3]-dioxolane)-4,8-dien-3-one, 9,12-dibromospiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0<2,6>]decane]a-9,13-dien -8-one

Molecular Formula:	C₁₂H₁₀Br₂O₃	Molecular Weight:	362.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWLJXBQYHGTEDC-UHFFFAOYSA-N

95272-45-0

1',4'-Dichloro-7',8'-dihydro-5'H-spiro[oxetane-3,6'-phthalazine] (0 suppliers)

2893971-41-8

1',4'-Dihydro-2'H-spiro[cyclobutane-1,3'-[1,8]naphthyridine] (1 supplier)

2470437-74-0

1',4'-Dihydro-2'H-spiro[cyclobutane-1,3'-isoquinoline] hydrochloride (1 supplier)

2792185-29-4

1',4'-Dihydro-2'H-spiro[cyclohexane-1,3'-quinoline] hydrochloride (1 supplier)

2470436-33-8

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

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 (1 supplier)

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 (2 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'-Dimethyloctahydro-3',6',7'-trioxadispiro[pyran-4,2'-bicyclo[2.2.1]heptane-5',4''-pyran] (1 supplier)

2866318-81-0

1',4'a-dimethylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3h-naphthalene]-2'-one (0 suppliers)

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 (1 supplier)

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 (4 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 (3 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 TRIAZOLAM (3 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] (0 suppliers)

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 (2 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

201 to 250 of 343762 results Page:

1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20