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CHEMICAL products beginning with : 1
201 to 250 of 329436 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1',3'-DIHYDROSPIRO?KCYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE?L-6'-CARBOXYLIC (2 suppliers)
Compound Structure IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-carboxylic acid | CAS Registry Number: 1707365-33-0
Synonyms: 5'H,7'H-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid, Spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-carboxylic acid, ZINC96029470, AKOS037654079, AT19492, KS-8752, CS-0447958, 1',3'-Dihydrospiro?kcyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine?l-6'-carboxylic, 1',3'-Dihydrospiro{cyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-6'-carboxylic, 1',3'-Dihydrospirocyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine-6'-carboxylic acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOYSQVBJEWQUGR-UHFFFAOYSA-N

1707365-33-0
1',3'-Dihydrospiro[azetidine-2,2'-indene] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroindene-2,2'-azetidine] | CAS Registry Number: 25072-61-1
Synonyms: AKOS015145200

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMPKSNZENGVDSB-UHFFFAOYSA-N

25072-61-1
1',3'-Dihydrospiro[azetidine-3,2'-indene] (2 suppliers)1936301-30-2
1',3'-Dihydrospiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine] (5 suppliers)
Compound Structure 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: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUKQLJBANRHVIM-UHFFFAOYSA-N

76902-24-4
1',3'-Dihydrospiro[cyclohexane-1,2'-indole]-3'-one (1 supplier)
Compound Structure 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: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMXSIWGASYGHQP-UHFFFAOYSA-N

10316-07-1
1',3'-Dihydrospiro[cyclopentane-1,2'-indole]-3'-one (2 suppliers)
Compound Structure 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: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSVFQCQYLJVRRK-UHFFFAOYSA-N

4669-18-5
1',3'-dihydrospiro[cyclopropane-1,2'-indene]-2-carboxylic acid (2 suppliers)1267533-93-6
1',3'-Dihydrospiro[cyclopropane-1,2'-indene]-3-amine (1 supplier)1250677-36-1
1',3'-dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-5'-carboxylic acid (2 suppliers)
Compound Structure 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: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C11H8N6O2SMolecular Weight: 288.285220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTNWRDLFBIDCAY-UHFFFAOYSA-N

5627-95-2
1',3'-Dimethyl-[1,4'-bipiperidine]-4-carboxylic acid (4 suppliers)
Compound Structure 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: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJQINHIBBIBXBA-UHFFFAOYSA-N

1004451-72-2
1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (4 suppliers)
Compound Structure 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: C15H14N4O2Molecular Weight: 282.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVJXYPQXTLEFPE-UHFFFAOYSA-N

956961-09-4
1',3'-Dimethyl-1H,1'H-3,4'-bipyrazole (6 suppliers)
Compound Structure 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: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNJKDWJFZASOPC-UHFFFAOYSA-N

1006356-56-4
1',3'-Dimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)
1',3'-dimethyl-7',9'-dihydrospiro[indole-3,8'-purine]-2,2',6'(1h,1'h,3'h)-trione (1 supplier)
Compound Structure 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: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOQGFAZFECEHMS-UHFFFAOYSA-N

1956310-49-8
1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine] (1 supplier)
Compound Structure 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: C19H16N2S2Molecular Weight: 336.473740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGIAXUSQWUNMHG-UHFFFAOYSA-N

99643-44-4
1',3'-dimethylspiro[cyclopentane-1,2'-perimidine] (1 supplier)
Compound Structure 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: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIUWZNLCPNUBDU-UHFFFAOYSA-N

870152-14-0
1',4 -SOPHOROLACTONE 6',6 -DIACETATE (4 suppliers)
Compound Structure 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: C34H56O14Molecular Weight: 688.808 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: OGTXYHUVJIPSDT-GNUCGHNBSA-N

148409-20-5
1',4',5',6'-Tetrahydro-2'H-[2,3']bipyridinyl-3'-carboxylic acid methylamide (1 supplier)
Compound Structure 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: C12H17N3OMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H7Br5O9Molecular Weight: 814.809 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N

1204218-41-6
1',4',6',7'-TETRAHYDROSPIRO[CYCLOPROPANE-1,5'-INDAZOLE]-3'-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 2102409-14-1

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C12H10Br2O3Molecular Weight: 362.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWLJXBQYHGTEDC-UHFFFAOYSA-N

95272-45-0
1',4'-DIHYDRO-3'H-SPIRO[PIPERIDINE-4,2'-QUINOXALIN]-3'-ONE 95% (5 suppliers)
Compound Structure 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: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C12H17Cl2N3OMolecular Weight: 290.188 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PLDVZHBLJHFBNQ-UHFFFAOYSA-N

1609403-99-7
1',4'-Dihydro-spiro[cyclohexane-1,2'(3'H)-quinoxalin]-3'-one (2 suppliers)
Compound Structure IUPAC Name: spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one | CAS Registry Number: 71620-98-9
Synonyms: CHEMBL553414, SCHEMBL10758073, ZINC39331228, AKOS017843369

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C44H26O12Molecular Weight: 746.670040 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C33H20O9Molecular Weight: 560.506500 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C54H53FeP3Molecular Weight: 850.784 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C48H57FeP3Molecular Weight: 782.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDEFUPRXCLGNLG-UHFFFAOYSA-N

1313012-94-0
1',4-DIHYDROXY MIDAZOLAM (4 suppliers)
Compound Structure 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: C18H13ClFN3O2Molecular Weight: 357.766123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJDUJEPGFILARE-UHFFFAOYSA-N

64740-68-7
1',4-DIHYDROXY TRIAZOLAM (4 suppliers)
Compound Structure 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: C17H12Cl2N4O2Molecular Weight: 375.208780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBCYZJYLQAYLGN-UHFFFAOYSA-N

65686-12-6
1',5',6',7',8',8'a?,16?,17?-Octahydroandrost-16-eno[16,17-b]indolizin-5-ene-3?-ol=acetate (1 supplier)
Compound Structure Synonyms: 1',5',6',7',8',8'aalpha,16alpha,17alpha-Octahydroandrost-16-eno[16,17-b]indolizin-5-ene-3beta-ol=acetate

Molecular Formula: C27H41NO2Molecular Weight: 411.630 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHWUCXMIWCRSLV-UHFFFAOYSA-N

58996-10-4
1',5',7',8'-tetrahydro-Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one (4 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-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% (8 suppliers)
Compound Structure 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: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVQRSHACUHYRRI-UHFFFAOYSA-N

1004451-74-4
1',5'-Dimethyl-1H,1'H-3,4'-bipyrazole (6 suppliers)
Compound Structure 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: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H21N3SMolecular Weight: 239.380240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPIXOTNMJSLWPW-UHFFFAOYSA-N

2125-95-3
1',6'-Dimethyl-1'H-spiro[piperidine-4,2'-quizolin]-4'(3'H)-one (4 suppliers)
Compound Structure 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: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLHAGHPFMIFDSU-UHFFFAOYSA-N

1355175-14-2
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