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CHEMICAL products beginning with : S
46751 to 46800 of 64635 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spinel,zincian (Al2(Mg0.5-0.9Zn0.1-0.5)O4) (1 supplier)12415-84-8
SPINEL-GROUP MINERALS,ALUMINUM-CHROMIUM-IRON-MAGNESIUM (2 suppliers)70984-09-7
SPINELL,SUBSTITUIERT ANORGANISCHE BUNTPIGMENTE (SYNTHETISCHE MINERALIEN),CHEMISCH UND THERMISCH STABIL (2 suppliers)68187-05-3
SPINELS, ALUMINIUM SILICON ZIRCONIUM, WHITE (2 suppliers)68555-04-4
SPINELS, ALUMINIUM ZINC ZIRCONIUM (2 suppliers)68441-06-5
SPINELS, ALUMINIUMCOBALT TIN (2 suppliers)68608-09-3
SPINELS, BORON CALCIUM LEAD SILICON, WHITE (2 suppliers)68555-05-5
SPINELS, CHROMIUM IRON MANGANESE, BROWN (2 suppliers)68555-06-6
SPINELS, CHROMIUM ZINC MANGANESE, BROWN (4 suppliers)71750-83-9
SPINELS, LEAD SILICON TIN ZINC, WHITE (2 suppliers)68555-07-7
SPINELS,ALUMINUM CHROMIUM MAGNESIUM,MIXED WITH PERICLASE (2 suppliers)68921-68-6
SPINELS,ALUMINUM CHROMIUMCOBALT ZINC BLUE (2 suppliers)74665-01-3
SPINELS,ALUMINUM MAGNESIUM ZIRCONIUM (2 suppliers)70592-82-4
SPINELS,CHROMIUM GREEN (2 suppliers)95465-97-7
SPINELS,CHROMIUM IRON MANGANESE ZINC BROWN (2 suppliers)68186-96-9
SPINELS,CHROMIUMCOBALT BLUE GREEN (2 suppliers)95465-96-6
SPINELS,COBALT TIN, GREY (2 suppliers)
Compound Structure IUPAC Name: butan-1-amine; naphthalene-1-sulfonic acid | CAS Registry Number: 68187-06-4
Synonyms: EINECS 269-067-3, CID163198, Di(C5-C6) alkylnaphthalenesulfonic acid, butylamine salt, Naphthalenesulfonic acid, di-C5-6-alkyl derivs, compds. with butylamine, Naphthalenesulfonic acid, di-C5-6-alkyl derivs., compds. with butylamine

Molecular Formula: C14H19NO3SMolecular Weight: 281.370560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYKDYFPWMFPBSW-UHFFFAOYSA-N

68187-06-4
SPINELS,COBALT ZINC BLUE GREEN (2 suppliers)95046-48-3
SPINELS,IRON MANGANESE BROWN (2 suppliers)91081-91-3
Spinetoram (3 suppliers)935545-74-7
SPINGOSINE,D-ERYTHRO-1- PHOSPHATE, [14C] (0 suppliers)
Spining Wetting Agent (3 suppliers)
SPINK1 Protein, Human, Recombinant (His) (1 supplier)
SPINK1 Protein, Mouse, Recombinant (His) (1 supplier)
SPINK2 Protein, Human, Recombinant (hFc) (1 supplier)
SPINK2 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
SPINK4 Protein, Human, Recombinant (His) (1 supplier)
SPINK4 Protein, Mouse, Recombinant (hFc) (1 supplier)
SPINK4 Protein, Mouse, Recombinant (His) (1 supplier)
SPINK5 Protein, Human, Recombinant (GST & His & Myc) (1 supplier)
SPINK7 Protein, Human, Recombinant (His) (1 supplier)
SPINOFLAVANONE A (2 suppliers)146959-80-0
SPINOFLAVANONE B (2 suppliers)96386-71-9
SPINOGENIN D2 (2 suppliers)151201-23-9
SPINOGENIN D3 (2 suppliers)151201-22-8
Spinorhamnoside (1 supplier)864271-19-2
Spinorphin (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 137201-62-8
Synonyms: LVVYPWT, Leu-val-val-tyr-pro-trp-thr, CHEBI:488151, CID3081832, C082392, leucyl--valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine, Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine, L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)-

Molecular Formula: C45H64N8O10Molecular Weight: 877.037260 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: BXIFNVGZIMFBQB-DYDSHOKNSA-N

137201-62-8
SPINORPHIN PEPTIDE (BOVINE) (0 suppliers)
Spinorphin TFA (1 supplier)2828433-21-0
Spinorphin, bovine (1 supplier)
Spinosad (8 suppliers)
Compound Structure IUPAC Name: (2S,5S,7R,9R,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-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: 168316-95-8
Synonyms: 131929-60-7, PubChem20273, Mixture of Spinosyn A and Spinosyn D, RL01494

Molecular Formula: C41H65NO10Molecular Weight: 732.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SRJQTHAZUNRMPR-MGGCLMNKSA-N

168316-95-8
Spinosad Factor D (8 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
Spinosad Impurity B (>90%) (1 supplier)149439-70-3
Spinosic acid A (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 32205-23-5
Synonyms: spinosic acid A, Spinossaeure, 3beta,19beta-dihydroxyolean-12-en-28-oic acid, CHEBI:39212, LMPR0106150005, PL054032, (1R,4AR,6AS,6BR,8AR,10S,12AR,12BR,14BS)-1,10-DIHYDROXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFALHTDSQSJCFC-HFYZCPLSSA-N

32205-23-5
SPINOSIDE (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[3-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-7-methoxychromen-4-one | CAS Registry Number: 31159-36-1
Synonyms: Spinoside

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UQDIHJADFOWJCW-LBBHLIFDSA-N

31159-36-1
SPINOSIDE C5 (2 suppliers)153287-91-3
SPINOSIDE C6 (2 suppliers)201803-17-0
SPINOSIDE D2 (2 suppliers)151271-83-9
Spinosin (15 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 (0 suppliers)
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