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BERBERINE CHLORIDE CAS 141433-60-5
- CAS:141433-60-5
- Molekulêre formule:C20H20ClNO5
- Molekulêr gewicht:389.83
- EINECS:211-195-9
- Synonimen:UMBELLATINE; NATUERLIK GEEL 18 CHLORIDE; TIMTEC-BB SBB006488; Berberine chloride std.; Berberine hydrochloride; BERBERIN HCL; BERBERINE HYDROCHLORIDE N-HYDRATE; BERBERINE CHLORIDE; BERBERINE HCL; BBR; Berberine chloride n-Hydraat
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Tropysk soer CAS 529-64-6
- CAS:529-64-6
- Molekulêre formule:C9H10O3
- Molekulêr gewicht:166.17
- EINECS:208-465-3
- Synonimen:DL-3-HYDROXY-2-FENYLPROPIONSOER; DL-A-FENYLHYDRACRYLSOER; DL-TROPISK SOER; 3-HYDROXY-2-FENYLPROPIONSOER; ALFA-(HYDROXYMETHYL)BENZEENAZIJNSOER; ALFA-FENYLHYDRACRYLSOER; 2-FENYLHYDROACRYLSOER; 2-FENYLHYDRACRYLSOER; 3-Hydroxy-2-fenylpropansoer; 2-Fenyl-3-hydroxypropansoer; 2-Fenyl-3-hydroxypropionsoer
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ABTS CAS 30931-67-0
- CAS:30931-67-0
- Molekulêre formule:C18H24N6O6S4
- Molekulêr gewicht:548.68
- EINECS:250-396-6
- Synonimen:ABTS DIAMMONIUMSÂLT; ABTS-(NH4)2; ABTS(R), DIAMMONIUMSÂLT; ABTS SUBTRAAT; ABTS(TM) CHROMOFOORE, DIAMMONIUMSÂLT; ABTS; 2,2'-AZINO-BIS(3-ETHYLBENZTHIAZOLINE-6-S ULFONIC AC; ABTS-(NH4)2, PAKKET MEI 50 TABLETTEN
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Abscisinezuur CAS 14375-45-2
- CAS:14375-45-2
- Molekulêre formule:C15H20O4
- Molekulêr gewicht:548.68
- EINECS:264.32
- Synonimen:(+/-)-ABSCISINSÛR; ABSCISINSÛR; ABSCISINSÛR, (+/-)-; TIMTEC-BB SBB003072; (+/-)-CIS,TRANS-ABSCISINSÛR; CIS-TRANS (+/-)-ABSCISINSÛR; (+)-cis,trans-Abscisinsûr, S-ABA; (+/-)-2-cis-4-trans-Abscisinsûr; Abscisinsûr (synthetysk); ABSCISINSÛR ekstrasuver
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1-Fenyltetrazol-5-thiol CAS 86-93-1
- CAS:86-93-1
- Molekulêre formule:C7H6N4S
- Molekulêr gewicht:178.21
- EINECS:201-710-5
- Synonimen:1-FENYLTETRAZOLINE-5-THION; 1-FENYL-5-MERCAPT-1H-TETRAZOL; 1-FENYL-5-MERCAPTO-1,2,3,4-TETRAZOL; 1-FENYL-5-MERCAPTO-1H-TETRAZOL; 1-FENYL-5-MERCAPTOTETRAZOL; 1-FENYL-1H-1,2,3,4-TETRAAZOL-5-THIOL; 1-FENYL-2-TETRAZOLINE-5-THION; 1-FENYL-1H-TETRAZOL-5-THIOL; TIMTEC-BB SBB007594; PMT
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ORIENTIN CAS 28608-75-5
- CAS:28608-75-5
- Molekulêre formule:C21H20O11
- Molekulêr gewicht:448.38
- EINECS: NA
- Synonimen:Aids026706; Aids-026706; 8-Glucosylluteoline; ORIENTIN; ORIENTINE; LUTEOLIN-8-C-GLUCOSIDE; Orientin, fan M Polygonum orientale; ORIENTIN(P); ORIENTIN(SH); ORIENTIN MEI HPLC; 8-β-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone; Luteoline 8-C-β-D-glucopyranoside
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Protodioscin CAS 55056-80-9
- CAS:55056-80-9
- Molekulêre formule:C51H84O22
- Molekulêr gewicht:1049.2
- EINECS: NA
- Synonimen:SHENGMATING; PROTODIOSCIN; PROTODIOSON; 26-o-beta-d-glycopyranosyl-22-hydroxyfurost-5-ene-3beta,26-diol-3-o-beta-; diglucorhamnoside; PROTODIOSCIN SNAP-N-SHOOT 0.1mg/mL(P)PROTODIOSCIN(P); Saponine C; TIANFU-CHEM Protodioscin
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OMKEARDE T3 CAS 5817-39-0
- CAS:5817-39-0
- Molekulêre formule:C15H12I3NO4
- Molekulêr gewicht:650,97
- EINECS:621-265-4
- Synonimen:Omkearde triiodothyronine; triiodothyronine, omkearde; TRIIODOTHYRONINE; 3,3′,5′-Triiodo-L-thyronine 3,3′,5′-Triiodo-L-thyronine; 3,3′,5′-Triiodo-L-thyronine skildklierhormoan analoog; O-(4-hydroxy-3,5-diiodofenyl)-3-iodo-L-Tyrosine; Levothyroxine EP Imp K; 3, 3', 5'- Triiodothyronine (Oplossing); Triiodothyronine (L-Liothyronine; Omkearde Triiodothyronine hydrochloride (Omkearde T3)
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Chromiumpikolinaat CAS 14639-25-9
- CAS:14639-25-9
- Molekulêre formule:C18H12CrN3O6
- Molekulêr gewicht:418.3
- EINECS:1592732-453-0
- Synonimen:CHROMIUMPIKOLINAAT, POEDER; CHROME PIKOLINAAT; CHROMIUMPIKOLINAAT [TRIS(PYRIDIN-2-CARBOXYLAAT)]CHROMIUM(III); CHROMIUM(III)PIKOLINAAT(SH); CHROMIUMTRISPIKOLINAAT; Ccris 8310; Chromium, tris(2-pyridinekarboksylato-N(1),o(2))- (9ci); CHROMIUM(III)PIKOLINAAT(P); Picolinezuurchroom; CHROMIUMPIKOLINAAT NF
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5,5′-DIMETHYL-2,2′-DIPYRIDYL CAS 1762-34-1
- CAS:1762-34-1
- Molekulêre formule:C12H12N2
- Molekulêr gewicht:184.24
- EINECS: NA
- Synonimen:5,5′-Dimethyl-2,2′-dipyridyl,5,5′-Dimethyl-2,2′-bipyridine; 5,5-DIMETHYL-2,2-BIPYRIDINE; 5,5'-DIMETHYL-2,2'-BIPYRIDYL; 5,5'-DIMETHYL-2,2'-DIPYRIDYL; 5,5-DIMETHYL-2,2-DIPYRIDYL; 6,6'-DI-3-PICOLINE; 6,6'-DI-3-PICOLYL; 6,6'-BI-3-PICOLINE; Abametapir
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4-Hydroxybenzylalkohol CAS 623-05-2
- CAS:623-05-2
- Molekulêre formule:C7H8O2
- Molekulêr gewicht:124.14
- EINECS:210-768-0
- Synonimen:De hydroxybenzylalkohol; P-(HYDROXYMETHYL)PHENOL; P-HYDROXYBENZYLALKOHOL; RARECHEM AL BD 0098; P-hydroxylbenzylalkohol; 4-Hydroxbenzylalkohol; (4-hydroxybenzyl)ether; 4-METHYLOLPHENOL; 4-HYDROXYBENZYLALKOHOL; 4-hydroxybenzenemethanol
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Tetramethylbenzidine CAS 54827-17-7
- CAS:54827-17-7
- Molekulêre formule:C16H20N2
- Molekulêr gewicht:240.34
- EINECS:259-364-6
- Synonimen:3,5,3',5'-TETRAMETHYLBENZIDINE; 3355TMB; 3,3',5,5'-TETRAMETHYLBENZIDINE, NET OPLOSBAR; 3,3',5,5'-TETRAMETHYLBENZIDINE FLOEISTBER SUBTRAATSYSTEEM; 3,3',5,5'-TETRAMETHYLBENZIDINE SUBTRAAT; 3,3',5,5'-TETRAMETHYLBENZIDINE; 3,3',5',5-TETRAMETHYLBENZIDINE; 3,3',5,5'-TETRAMETHYLBENZIDINE; 3,3'-5,5-TETRAMETHYLBENZIDINE
