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CHEMICAL products beginning with : S
34801 to 34850 of 46072 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 [697] 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIROCYCLOHEXANE-2-(1,5,6-TRIAZABICYCLO(3.1.0)HEXANE),4,4,6-TRIS(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclohexane] | CAS Registry Number: 130720-67-1
Synonyms: CID145603, Spirocyclohexane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-, Spirocyclohexane-2-(1,5,6-triazabicyclo[3.1.0]hexane), 4,4,6-tris(trifluoromethyl)-

Molecular Formula: C11H12F9N3Molecular Weight: 357.218709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNSGZLXKEANLBR-UHFFFAOYSA-N

130720-67-1
SPIROCYCLOHEXYLETHYLENIMINE (8 suppliers)
Compound Structure IUPAC Name: 2-azaspiro[2.5]octane | CAS Registry Number: 185-69-3
Synonyms: 1-Azaspiro[2.5]octane, NSC145089, CID286599

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBLWNEBYJOYFFX-UHFFFAOYSA-N

185-69-3
Spirodiclofen (23 suppliers)
Compound Structure IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula: C21H24Cl2O4Molecular Weight: 411.318860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYNVHVAEOLJJPV-UHFFFAOYSA-N

148477-71-8
SPIRODIHYDROBENZOFURANLACTAM IV (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(3R,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]pentanedioic acid | CAS Registry Number: 173220-03-6
Synonyms: MEGxm0_000019, ACon0_000204, ACon1_001441, AKOS040735566, NCGC00180503-01, NCGC00180503-03, BRD-A75471153-001-01-3, (2S)-2-[(3R,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]pentanedioic acid

Molecular Formula: C28H37NO8Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QZGOQORSUIQVIR-FFZVSTMVSA-N

173220-03-6
SPIRODIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 10-ethyl-7,9-dimethyl-4,8-dioxospiro[4.5]dec-9-ene-1-carboxylic acid | CAS Registry Number: 955949-53-8
Synonyms: Spirodionic acid, 10-ethyl-7,9-dimethyl-4,8-dioxospiro[4.5]dec-9-ene-1-carboxylic acid, CHEBI:182910, AKOS040734034, NCGC00380991-01, NCGC00380991-01_C15H20O4_Spiro[4.5]dec-6-ene-1-carboxylic acid, 6-ethyl-7,9-dimethyl-4,8-dioxo-

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFDLVXYMKUPPOT-UHFFFAOYSA-N

955949-53-8
Spirofungin A (1 supplier)
Compound Structure IUPAC Name: (2E,4S,5S,6E,8E)-10-[(2R,3S,6S,8R,9S)-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid | CAS Registry Number: 214143-44-9
Synonyms: Spirofungins A, CHEMBL456883, SCHEMBL15102877, BDBM50479280, J3.502.229E

Molecular Formula: C29H42O7Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUPXAYGYALHVSA-ZTRNFXHBSA-N

214143-44-9
Spirofungin B (1 supplier)
Compound Structure IUPAC Name: (2E,4S,5S,6E,8E)-10-[(2R,3S,6R,8R,9S)-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid | CAS Registry Number: 214143-46-1
Synonyms: Spirofungins B, CHEMBL481077, SCHEMBL15102862, BDBM50479268, J3.502.230I

Molecular Formula: C29H42O7Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUPXAYGYALHVSA-VRZOSVEZSA-N

214143-46-1
Spirofylline (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-oxo-2-[2-oxo-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]ethyl]purine-2,6-dione | CAS Registry Number: 98204-48-9
Synonyms: Spirofylline [INN], AC1MJ67M, CHEMBL2107296, CTK5H9765, UNII-000F949089, AG-H-99153, 1,3-DIMETHYL-7-[2-OXO-2-(2-OXO-8-PHENETHYL-1-OXA-3,8-DIAZASPIRO[4.5]DEC-3-YL)ETHYL]PURINE-2,6-DIONE, 1,3-dimethyl-7-[2-oxo-2-(3-oxo-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]purine-2,6-dione, 8-Phenethyl-3-((1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl)-1-oxa-3,8-diazaspiro(4,5)decan-2-one

Molecular Formula: C24H28N6O5Molecular Weight: 480.516320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSRGPEAMMDAUGF-UHFFFAOYSA-N

98204-48-9
SPIROGERMANIUM (6 suppliers)
Compound Structure IUPAC Name: 3-(8,8-diethyl-3-aza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 41992-23-8
Synonyms: Spirogermanio, Spiro 32, Spirogermanium compound, Spirogermanium [INN-Latin], Spirogermanio [INN-Spanish], Spirogermanium hydrochloride, NCIMech_000382, Spirogermanium [INN:BAN], Neuro_000106, C17H36GeN2, CHEBI:264795, AIDS156153, Spirogermanium (*dihydrochloride*), AIDS-156153, CID39075, 41992-22-7 (di-hydrochloride), S 99 A, NSC 192965, NSC-192965, NSC192965 (DIHYDROCHLORIDE)

Molecular Formula: C17H36GeN2Molecular Weight: 341.121140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWMYMKOUNYTVQN-UHFFFAOYSA-N

41992-23-8
SPIROGERMANIUM 2HCL (5 suppliers)
Compound Structure IUPAC Name: 3-(8,8-diethyl-3-aza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine dihydrochloride | CAS Registry Number: 41992-22-7
Synonyms: Spiro-32, Spirogermanium hydrochloride, Spirogermanium HCl, Spiro-32 (TN), Spirogermanium dihydrochloride, C17H36GeN2.2HCl, spirogermanium dihdyrochloride, S 99 A, NSC 192965, 41992-23-8 (Parent), CID39074, Spirogermanium hydrochloride (USAN), Spirogermanium hydrochloride [USAN], NSC192965, NSC-192965, LS-22654, D05909, 2-Aza-8-germaspiro(4.5)decane-2-propanamine, 8,8-diethyl-N,N-dimethyl-, dihydrochloride, 8,8-Diethyl-N,N-dimethyl-2-aza-8-germaspiro(4.5)decane-2-propanamine dihydrochloride, 2-(3-(Dimethylamino)propyl)-8,8-diethyl-2-aza-8-germaspiro(4.5)decane dihydrochloride

Molecular Formula: C17H38Cl2GeN2Molecular Weight: 414.043020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRLUHXSUZYFZCW-UHFFFAOYSA-N

41992-22-7
SPIROGLUMIDE (9 suppliers)
Compound Structure IUPAC Name: (4R)-5-(8-azaspiro[4.5]decan-8-yl)-4-[(3,5-dichlorobenzoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 137795-35-8
Synonyms: Spiroglumide, UNII-EZS5V8UN4Y, CHEBI:144191, CID65987, (R)-5-(8-Aza-spiro[4.5]dec-8-yl)-4-(3,5-dichloro-benzoylamino)-5-oxo-pentanoic acid, (R)-gamma-(3,5-Dichlorobenzamido)-delta-oxo-8-azaspiro(4.5)decane-8-valeric acid, 8-Azaspiro(4.5)decane-8-pentanoic acid, gamma-((3,5-dichlorobenzoyl)amino)-delta-oxo-, (R)-

Molecular Formula: C21H26Cl2N2O4Molecular Weight: 441.348140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJCZHMXAGBYXHJ-QGZVFWFLSA-N

137795-35-8
SPIROHEXANE (5 suppliers)
Compound Structure IUPAC Name: spiro[2.3]hexane | CAS Registry Number: 157-45-9
Synonyms: Spirohexane, CID135974

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYGUBWKMMCWIKB-UHFFFAOYSA-N

157-45-9
Spirohexenolide A (2 suppliers)
Compound Structure IUPAC Name: (1E,5S,7S,10S,11Z,13Z,16R,17E)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.12,5.05,10]tricosa-1,8,11,13,17,21-hexaene-3,23-dione | CAS Registry Number: 1193347-22-6
Synonyms: (3E,7Z,9R,11E,13E,14aR,17S,18aS)-6,9,10,14a,17,18-hexahydro-9-hydroxy-13,14a,16,17-tetramethyl-4,7-etheno-3,18a-methano-2H,18aH-1,5-benzodioxacyclohexadecin-2,19-dione

Molecular Formula: C25H28O5Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWMOMSBFRQXQAA-CZTBYGTHSA-N

1193347-22-6
SPIROHYDANTOIN AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(aziridin-1-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 102234-07-1
Synonyms: Spirohydantoin aziridine, CCRIS 2202, CHEBI:134616, BRN 5956994, CID128068, LS-59945, 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-(1-aziridinyl)ethyl)-, 3-(2-(1-Aziridinyl)ethyl)-1,3-diazaspiro(4.5)decane-2,4-dione, 3-(2-Aziridin-1-yl-ethyl)-1,3-diaza-spiro[4.5]decane-2,4-dione

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXDMBBDFYLRLKK-UHFFFAOYSA-N

102234-07-1
Spirolaxine (6 suppliers)
Compound Structure IUPAC Name: (3R)-5-hydroxy-7-methoxy-3-[5-[(2R,5R,7R)-2-methyl-1,6-dioxaspiro[4.5]decan-7-yl]pentyl]-3H-2-benzofuran-1-one | CAS Registry Number: 126382-01-2
Synonyms: Spirolaxin, (+)-spirolaxine, CHEMBL523995

Molecular Formula: C23H32O6Molecular Weight: 404.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZIMFHQXGMXDMO-DGROVODQSA-N

126382-01-2
SPIROLINGZHINE D (0 suppliers)
Compound Structure IUPAC Name: (1'R,2R,3'S)-5-hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,2'-cyclopentane]-1'-carboxylic acid | CAS Registry Number: 1612239-54-9
Synonyms: Spirolingzhine D, Spiroapplanatumine L, (1'R,2R,3'S)-5-Hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,2'-cyclopentane]-1'-carboxylic acid, CHEBI:206330, AKOS040735655, (1'R,2R,3'S)-5-hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzouran-2,2'-cyclopentane]-1'-carboxylic acid

Molecular Formula: C16H16O6Molecular Weight: 304.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUTTVRRIMYDHJY-MQIPJXDCSA-N

1612239-54-9
SPIROLUCIDINE (2 suppliers)
Compound Structure Synonyms: Spirolucidine, CHEBI:9240, CID442502, C09903, (1R,2S,4S,6R,6'R,8S,9R)-6'-{[(4aR,5R,7S,8aS)-1-acetyl-7-methyldecahydroquinolin-5-yl]methyl}-6,12-dimethyl-3'H-spiro[12-azatricyclo[6.2.2.0(4,9)]dodecane-2,2'-piperidin]-3'-one

Molecular Formula: C30H49N3O2Molecular Weight: 483.728960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOAGKNAZGHOTJU-PALKDTOHSA-N

89647-79-0
SPIROMENTIN A (2 suppliers)121254-53-3
SPIROMENTIN G (2 suppliers)172104-01-7
Spiromesifen (9 suppliers)
Compound Structure IUPAC Name: [8-oxo-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-yl] 3,3-dimethylbutanoate | CAS Registry Number: 283594-90-1
Synonyms: spiromesifen, Spiromesifen [ISO], CHEBI:38640, CID9907412, LS-191262, 3-mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate, 2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOLXNESZZPUPJE-UHFFFAOYSA-N

283594-90-1
Spiromesifen dimethyl pentoic acid ester (1 supplier)1362859-61-7
Spiromesifen-alcohol-4-hydroxymethyl (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[4-(hydroxymethyl)-2,6-dimethylphenyl]-1-oxaspiro[4.4]non-3-en-2-one | CAS Registry Number: 873423-07-5
Synonyms: UNII-16M745UVXV, 16M745UVXV, 4-Hydroxy-3-(4-(hydroxymethyl)-2,6-dimethylphenyl)-1-oxaspiro(4.4)non-3-en-2-one, 4-hydroxy-3-[4-(hydroxymethyl)-2,6-dimethylphenyl]-1-oxaspiro[4.4]non-3-en-2-one, Q27251831, 1-Oxaspiro(4.4)non-3-en-2-one, 4-hydroxy-3-(4-(hydroxymethyl)-2,6-dimethylphenyl)-

Molecular Formula: C17H20O4Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNFLRKJAPAQOKF-UHFFFAOYSA-N

873423-07-5
Spiromesifen-d9 (1 supplier)2470126-90-8
Spirometon (1 supplier)101660-06-4
Spironolactone (49 suppliers)
Compound Structure IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula: C24H32O4SMolecular Weight: 416.573480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

52-01-7
Spironolactone EP Impurity G (3 suppliers)880106-10-5
Spironolactone EP Impurity H (2 suppliers)53866-24-3
SPIRONOLACTONE, [DIHYDROFURAN RING-3,4-14C]- (0 suppliers)2088617-29-0
Spironolactone-d3 (1 supplier)
Spiropentadiene (1 supplier)
Compound Structure IUPAC Name: spiro[2.2]penta-1,4-diene | CAS Registry Number: 1727-65-7
Synonyms: Spiro[2.2]pentadiene, Bowtiediene, Spiropenta-1,4-diene, AGN-PC-002YD8, CTK0E4445

Molecular Formula: C5H4Molecular Weight: 64.085260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXGJFWLYGSVFBS-UHFFFAOYSA-N

1727-65-7
SPIROPENTANE (5 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentane | CAS Registry Number: 157-40-4
Synonyms: Spiro[2.2]pentane, CID9088

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGNAOIGAPPSUMG-UHFFFAOYSA-N

157-40-4
SPIROPENTANEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-spiro[2.2]pentan-5-ylacetic acid | CAS Registry Number: 14364-43-3
Synonyms: Spiropentaneacetic acid, SPAA, CID193489

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCHONAIUFANQKE-UHFFFAOYSA-N

14364-43-3
Spiropidion (2 suppliers)1229023-00-0
SPIROPINGUISANIN (2 suppliers)126585-84-0
SPIROPLATIN (7 suppliers)
Compound Structure IUPAC Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; platinum(2+); sulfuric acid | CAS Registry Number: 74790-08-2
Synonyms: Espiroplatino, Spiroplatinum, Spiroplatin, Spiroplatine, Spiroplatine [French], Spiroplatinum [Latin], Espiroplatino [Spanish], TNO 6, CCRIS 3649, Sulfuric acid, platinum complex, CID71993, EINECS 277-997-6, NSC 311056, 1,1-Cyclohexanedimethanamine, platinum complex (9CI), (Cyclohexane-1,1-diylbis(methylamine)-N,N')(sulphato(2-)-O,O')platinum, Platinum, (1,1-cyclohexanedimethanamine-N,N')(sulfato(2-)-O,O')-, (SP-4-2)-

Molecular Formula: C8H18N2O4PtSMolecular Weight: 433.382520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KMLCRELJHYKIIL-UHFFFAOYSA-N

74790-08-2
SPIROPROP (3 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 138230-23-6
Synonyms: Spiroprop, CID3081284, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol

Molecular Formula: C40H55NO7SMolecular Weight: 693.932200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YTYUCAQFELYLJP-ATJCWOKCSA-N

138230-23-6
Spiropyran hexyl methacrylate (2 suppliers)2522597-48-2
SPIROPYRAN,(±)-1',3',3'-TRIMETHYL-6-NITROSPIRO[CHROMENE-2,2'-INDOLINE]-5',8-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-5',8-diol | CAS Registry Number: 1253909-21-5
Synonyms: AKOS030568275, ()-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indoline]-5',8-diol, 1,3,3-Trimethyl-6'-nitrospiro[indoline-2,2'-[2H-1]benzopyran]-5,8'-diol

Molecular Formula: C19H18N2O5Molecular Weight: 354.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONHONFAZAXKJQE-UHFFFAOYSA-N

1253909-21-5
SPIROQUINAZOLINE (3 suppliers)
Compound Structure Synonyms: Spiroquinazoline, CID158373, (1R-(1alpha,4alpha,13R*(S*)))-1',9'a-Dihydro-1-methylspiro(1,4-ethano-2H-pyrazino(2,1-b)quinazoline-13,9'-(9H)imidazo(1,2-a)indole)-3,3',6(1H,2'H,4H)-trione, 1',9'a-Dihydro-1-methylspiro(1,4-ethano-2H-pyrazino(2,1-b)quinazoline-13,9'-(9H)imidazo(1,2-a)indole)-3,3',6(1H,2'H,4H)-trione (1R-(1alpha,4alpha,13R*(S*)))-, Spiro(1,4-ethano-2H-pyrazino(2,1-b)quinazoline-13,9'-(9H)imidazo(1,2-alpha)indole)-3,3',6(1H,2'H,4H)-trione, 1',9'a-dihydro-1-methyl- (1R-(1alpha,4alpha,13R*(S*)))-

Molecular Formula: C23H19N5O3Molecular Weight: 413.428660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIIMITFGYHVBGG-UHFFFAOYSA-N

157075-58-6
SPIRORENONE (6 suppliers)
Compound Structure Synonyms: Spirorenone, Espirorenona, Spirorenonum, Delta-1-MSp, Spirorenonum [INN-Latin], Espirorenona [INN-Spanish], CID68923, EINECS 277-770-1, ZK-35973, (6R,7R,8R,9S,10R,13S,14R,15S,16S,17S)-3',4',6,7,8,9,11,12,13,14,15,16,20,21-Tetradecahydro-10,13-dimethylspiro(17H-dicyclopropa(6,7:15,16)cyclopenta(a)phenanthrene-17,2'(5'H)-furan)-3(10H),5'-dione, Spiro(17H-dicyclopropa(6,7:15,16)cyclopenta(a)phenanthrene-17,2'(5'H)-furan)-3,5'(10H)-dione, 3',4',6,7,8,9,11,12,13,14,15,16,20,21-tetradecahydro-10,13-dimethyl-, (6R-(6alpha,7alpha,8beta,9alpha,10beta,13beta,14alpha,15alpha,16alpha,17beta))-

Molecular Formula: C24H28O3Molecular Weight: 364.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUIUYWHFPQZBH-HXCATZOESA-N

74220-07-8
SPIROSENDAN (4 suppliers)220137-96-2
Spirosol-5-en-3-ol, (3b,22b,25S)- (2 suppliers)
Compound Structure Synonyms: Tomatidenol, Spirosol-5-en-3-ol, (3beta,22beta,25S)-

Molecular Formula: C27H43NO2Molecular Weight: 413.635820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWVISVAMQJWJSZ-WTRFRPNVSA-N

546-40-7
SPIROSOL-5-EN-3-OL,28-ACETYL-,ACETATE ( ESTER),(3SS,22A,25R)- (5 suppliers)
Compound Structure Synonyms: NSC226116, CID313028, Solasod-5-en-3.beta.-ol, N-acetyl-, acetate, Spirosol-5-en-3-ol, 28-acetyl-, acetate, (3.beta.,22.alpha.,25R)-

Molecular Formula: C31H47NO4Molecular Weight: 497.709180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUIHFVBXGFUGAP-UHFFFAOYSA-N

4860-15-5
SPIROSOL-5-ENE-3,23,27-TRIOL,(3?22R,23S,25R)- (2 suppliers)129273-43-4
Spirosol-5-ene-3,27-diol,(3b,22a,25R)- (1 supplier)103239-11-8
Spirosolan-3-ol, (3b,5a,22a,25R)- (6 suppliers)
Compound Structure Synonyms: Megacarpidin, Tomatidine, Megacarpidine, Soladulcidin, 5.alpha.-Tomatidan-3.beta.-ol, Spirosolan-3-ol, Dihydro-solasodine, (3beta,5alpha,25S)-spirosolan-3-ol, Spirosolan-3-ol,5.alpha.,22.beta.,25S)-, Dihydrosolasodine isomer, Spirosolan-3-ol, (3.beta.,5.alpha.,22.beta.,25S)-, AC1L7M5U, SureCN10098324, AGN-PC-015IC0, 5alpha-Solasodan-3beta-ol (8CI), NSC 82181, NSC224427, NSC226903, NSC-224427, NSC-226903

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNPYHXGMWJBLV-UHFFFAOYSA-N

511-98-8
SPIROSOLAN-3-OL,28-ACETYL-,ACETATE ( ESTER),(3SS,5A,22SS,25S )- (3 suppliers)
Compound Structure Synonyms: N,O-Diacetyltomatidine

Molecular Formula: C31H49NO4Molecular Weight: 499.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBYGONLLFUVZNC-VRUMTIBZSA-N

1181-86-8
SPIROST-14-EN-3,12-DIONE (3 suppliers)
Compound Structure Synonyms: Spirost-14-en-3,12-dione, CTK4F4289, AG-E-74268

Molecular Formula: C27H38O4Molecular Weight: 426.588220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKMUIJNEDSDBFF-DSTLOOJSSA-N

24742-83-4
SPIROST-2-ENO[2,3-D]ISOXAZOLE (2 suppliers)60439-60-3
SPIROST-2-ENO[3,2-D]PYRIMIDINE (2 suppliers)69928-90-1
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