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CHEMICAL products beginning with : S
44951 to 45000 of 62333 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spinosin (18 suppliers)
Compound Structure IUPAC Name: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 72063-39-9
Synonyms: CID155692, LS-193896, 4H-1-Benzopyran-4-one, 6-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: VGGSULWDCMWZPO-ODEMIOGVSA-N

72063-39-9
SPINOSINE (1 supplier)
Spinosyn A 17-pseudoaglycone (4 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S,7R,9R,10S,14R,15S,19S)-19-ethyl-15-hydroxy-14-methyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione | CAS Registry Number: 131929-68-5
Synonyms: 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone, (2R)-2alpha-[(2-O,3-O,4-O-Trimethyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-1,2,3,3aalpha,5aalpha,6,8aalpha,8bbeta-octahydro-7,6alpha-[[(2R,3S,7S)-2-methyl-7-ethyl-1,9-dioxo-3-hydroxy-8-oxadecane]-1,10-diyl]-as-indacene, (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione

Molecular Formula: C33H50O9Molecular Weight: 590.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KSCLXDPNSMLYPU-YDZPRSSASA-N

131929-68-5
SPINOSYN A 17-PSEUDOAGLYCONE, EVOPURE® (1 supplier)
Spinosyn A aglycone (4 suppliers)149560-97-4
SPINOSYN A AGLYCONE, EVOPURE® (1 supplier)
SPINOSYN A, EVOPURE® (1 supplier)
SPINOSYN ASSAY TUBE KIT PN (1 supplier)
SPINOSYN D (10 suppliers)
Compound Structure Synonyms: Spinosyn D, Tracer, Spinosad factor D, UNII-78G4631RTT, CHEBI:9232, XDE-105, CID183094, A 83543D, C11056, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-13-{[(2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-9-ethyl-4,14-dimethyl-7,15-dioxo-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-1H-as-indaceno[3,2-d]oxacyclododecin-2-yl 6-deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranoside, 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O- methyl-a-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5- (dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl- 2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-, 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimet, 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-

Molecular Formula: C42H67NO10Molecular Weight: 745.982080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RDECBWLKMPEKPM-PSCJHHPTSA-N

131929-63-0
Spinosyn D 17-pseudoaglycone (4 suppliers)131929-55-0
SPINOSYN D 17-PSEUDOAGLYCONE, EVOPURE® (1 supplier)
Spinosyn D aglycone (4 suppliers)149439-79-2
SPINOSYN D AGLYCONE, EVOPURE® (1 supplier)
SPINOSYN D, EVOPURE® (1 supplier)
Spinosyn J (1 supplier)131929-67-4
SPINOSYN L (3 suppliers)149092-01-3
SPINOSYN M (1 supplier)149092-02-4
SPINOSYN S (1 supplier)149466-03-5
SPINOSYN T (1 supplier)149438-30-2
SPINOSYN Y (1 supplier)159195-06-9
Spinoxin (1 supplier)752984-66-0
SPINPHOX-IR CATALYST KIT FOR ENANTIOSELECTIVE HYDROGENATION (1 supplier)
SPINTHARISCOPE (1 supplier)
SPINULOSIN (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 85-23-4
Synonyms: galactose, beta-D-galactose, cerebrose, dextrose, galactopyranose, galactopyranoside, D-galactose, 1axz, 1gca, 1oko, 1pum, 1ugw, 9abp, beta-D-galactosides, beta-D-galactopyranose, nchembio.94-comp22, CHEBI:27667, CHEBI:28034, CID439353, GPN000805

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

85-23-4
SPINY AMARAUTH HERB OR ROOT PLANT EXTRACT (1 supplier)
SPINY DOGFISH PEPTIDE Y (2 suppliers)111871-09-1
SPIPERONE [BENZENE RING- 3H] (6 suppliers)
Compound Structure IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-(4-tritiophenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 80154-50-3

Molecular Formula: C23H26FN3O2Molecular Weight: 397.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKGZKTPJOSAWFA-CNRUNOGKSA-N

80154-50-3
SPIPERONE HCL; 8-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]-1-PHENYL-1,3,8-TRIAZAS PIRO[4,5]DECAN-4-ONE HCL (10 suppliers)
Compound Structure IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 749-02-0
Synonyms: spiperone, Spiropitan, Spiroperidol, Espiperona, Spiperonum, Spiroperone, Spiropitan (TN), Prestwick_624, [3H]-Spiroperidol, Spiperone hydrochloride, Spiperonum [INN-Latin], Spectrum_001143, Tocris-0995, Espiperona [INN-Spanish], Spiperone (JAN/USAN), Prestwick0_000288, Prestwick1_000288, Prestwick2_000288, Prestwick3_000288, Spectrum2_001426

Molecular Formula: C23H26FN3O2Molecular Weight: 395.469843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKGZKTPJOSAWFA-UHFFFAOYSA-N

749-02-0
SPIPERONE N-METHYL- HCL (7 suppliers)
Compound Structure IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 87539-19-3
Synonyms: N-Methylspiroperidol, N-Methylspiperone, 3-N-Methylspiperone, nchembio.199-comp8, C24H28FN3O2, CHEBI:104726, CID119146, PDSP1_000043, PDSP2_000043, LS-177997, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(4-fluorophenyl)-4-oxobutyl)-3-methyl-1-phenyl-, 8-(4-(4-Fluorophenyl)-4-oxobutyl)-3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one, 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-methyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one, 8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-3-methyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one (N-methylspiperone,NMSP)

Molecular Formula: C24H28FN3O2Molecular Weight: 409.496423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHJLPOSPWKZACG-UHFFFAOYSA-N

87539-19-3
Spiperone-d4 (0 suppliers)
Spiperone-d5 (4 suppliers)1215666-36-6
Spiracine (3 suppliers)
Compound Structure Synonyms: AC1L4H88, 7H-(1,5,10)Trioxacyclotetradecino(7,8,9-gh)pyrrolizine-2,5,9(8H)-trione,3,4,11,13,15,16,16a,16b-octahydro-3,4,8-trihydroxy-3-(1-hydroxy-1-methylpropyl)-7-methyl-8-(1-methylethyl)-, (16aR,16bR)-

Molecular Formula: C23H35NO10Molecular Weight: 485.530 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZMTPMWQLYFVWSP-YHWJFGDTSA-N

77156-24-2
SPIRADINE A (4 suppliers)
Compound Structure Synonyms: Spiradine A, CID441756, C08708

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWJLOJZDBLDKSA-MLJITFGKSA-N

19741-46-9
Spiradine B (1 supplier)
Compound Structure

Molecular Formula: C20H27NO2Molecular Weight: 313.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKBXNPOUSBTDDB-BUIFCTNNSA-N

19741-51-6
SPIRADINE C (2 suppliers)
Compound Structure Synonyms: Spiradine C

Molecular Formula: C22H29NO3Molecular Weight: 355.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWUXLTHMRXTVCJ-DJLHZFLNSA-N

19741-52-7
SPIRADINE D (CONJUGATE ACID) (1 supplier)60409-56-5
SPIRADINE F (9 suppliers)
Compound Structure Synonyms: Spiradine F

Molecular Formula: C24H33NO4Molecular Weight: 399.531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSZMQRORNAEJTB-GRXBHJRJSA-N

21040-64-2
SPIRADOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,8S,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]acetamide | CAS Registry Number: 87151-85-7
Synonyms: Espiradolina, Spiradolinum, Spiradolinum [Latin], Spiradoline [INN], Espiradolina [Spanish], C22H30Cl2N2O2, CHEBI:214750, CID55652, PDSP2_001723, U 62066, LS-177972, U-62,066E, U-62066, Benzeneacetamide, 3,4-dichloro-N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)-, (5alpha,7alpha,8beta)-(+-)-, (U-62066, Spiradoline) 2-(3,4-Dichloro-phenyl)-N-methyl-N-(7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, 2-(3,4-Dichloro-phenyl)-N-methyl-N-(7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide ; mesylate

Molecular Formula: C22H30Cl2N2O2Molecular Weight: 425.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYKCGQQJNVPOLU-ONTIZHBOSA-N

87151-85-7
SPIRAEA MEDIA EXTRACT (1 supplier)
SPIRAEA TOMENTOSA,EXT (1 supplier)100573-91-9
Spiraeoside (15 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 20229-56-5
Synonyms: Spiraeosid, Spiraein, Spiraein (Acacia), Quercetin-4'-glucoside, Ambap3836, Quercetin 4'-O-glucoside, EINECS 243-614-6, CID5320844, NCGC00163625-01, LS-39680, 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OIUBYZLTFSLSBY-HMGRVEAOSA-N

20229-56-5
Spirafolide (0 suppliers)130838-06-1
SPIRAL POWER TAPE (SMALL 20X9 TAPES) (1 supplier)
Spiral-3-indole-4-[1-BOC-piperidine] (2 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1167055-93-7
Synonyms: tert-Butyl spiro[indole-3,4'-piperidine]-1'-carboxylate, SureCN4270946, AGN-PC-086FM2, AKOS016008693, AK-31602, AK-47172, BD211311, FT-0682516, W-1477

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFBAHEULGWNDNK-UHFFFAOYSA-N

1167055-93-7
SPIRALINE (5 suppliers)
Compound Structure Synonyms: AC1MJ5IV, 7H-(1,5,10)Trioxacyclotetradecino(7,8,9-gh)pyrrolizine-2,5,9(8H)-trione,3,4,11,13,15,16,16a,16b-octahydro-3,4,8-trihydroxy-7-methyl-3,8-bis(1-methylethyl)-, (16aR,16bR)-

Molecular Formula: C22H33NO9Molecular Weight: 455.498720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SHUMEODPCRJUBC-JLWRCLLRSA-N

77156-25-3
SPIRAMBRENE (3 suppliers)533925-08-5
Spiramilactone B (9 suppliers)
Compound Structure

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNBGAGAUTOKWGJ-KTWJVPGJSA-N

180961-65-3
Spiramine A (8 suppliers)
Compound Structure Synonyms: AC1L9BLY, C08709

Molecular Formula: C24H33NO4Molecular Weight: 399.523120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPELMDXCJZDIBP-OWOZRORESA-N

114531-28-1
SPIRAMINE F (1 supplier)142750-37-6
Spiramine K (0 suppliers)137760-57-7
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