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3-Broom-2,2-bis(bromomethyl)propanol CAS 1522-92-5
- CAS:1522-92-5
- Molekulêre formule:C5H9Br3O
- Molekulêre gewicht:324.84
- EINECS:622-370-8
- Synonimen:tribomoneopentylalkohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; tribromoneopentyl alkohol (TBNPA); Pentaerythriol tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL; 3-Broom-2,2-bis(bromomethyl)propanol; PENTAERYTHRITOL TRIBROMIDE 98+%
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Trimethylsioxysilicate CAS 56275-01-5
- CAS:56275-01-5
- Molekulêre formule:C3H10O3Si2
- Molekulêre gewicht:150.2807
- EINECS:000-000-0
- Synonimen:MQresin; silicicacid, trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE; SILANOL-TRIMETYLSILYL MODIFIED Q RESIN: 40% IN TOLUENE
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PHENYL TRIMETHICONE CAS 73559-47-4
- CAS:73559-47-4
- Molekulêre formule:N/A
- Molekulêre gewicht: 0
- EINECS:000-000-0
- Synonimen:PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oalje foar cosmetica; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oalje foar kosmetika (iota 556); Phenyl Trimethicone Cosmetic grade fluid; Phenylmethyl silicone oalje foar cosmetica 556
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LACTITOL MONOHYDRATE CAS 81025-04-9
- CAS:81025-04-9
- Molekulêre formule:C12H26O12
- Molekulêre gewicht:362.33
- EINECS:209-566-5
- Synonimen:D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate, 98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCITOLE MONOHYDRATE
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Bromaminic acid CAS 116-81-4
- CAS:116-81-4
- Molekulêre formule:C14H8BrNO5S
- Molekulêre gewicht:382.19
- EINECS:204-159-9
- Synonimen:4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID; 1-AMINO-4-BROMOANTHRAQUINONE-2-SULFONSIER; 1-AMINO-4-BROM-9,10-DIOXO-9,10-DIHYDRO-ANTRASIEN-2-SULFONSÊR
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HYDROXYPROPYL GUAR CAS 39421-75-5
- CAS:39421-75-5
- Molekulêre formule:N/A
- Molekulêre gewicht: 0
- EINECS:000-000-0
- Synonimen:Guargom, 2-hydroxypropylether; gum guar 2-hydroxypropyl ether; guargom, propoxylearre; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; hydroxypropyl guar gom helpmiddel; hydroxypropyl guar gom; Guaraprolose
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4-tert-Butylbenzoic acid CAS 98-73-7
- CAS:98-73-7
- Molekulêre formule:C11H14O2
- Molekulêre gewicht:178.23
- EINECS:202-696-3
- Synonimen:PTBBA; PT-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoikaci; 4-(1,1-dimethylethyl)benzoacid; kyselinap-terc.butylbenzoova; p-sek-Butylbenzoic acid; p-Secondary-butylbenzoic acid p-tert-bba; p-tert-butylbenzoic
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Dioctyltereftalaat CAS 68187-30-4
- CAS:68187-30-4
- Molekulêre formule:C5H7NNa2O4
- Molekulêre gewicht: 0
- EINECS:269-085-1
- Synonimen:Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutaminezuur, N-kokosacylderivaten, dinatriumsalzen USP/EP/BP; Dinatrium N-Coco acyl-L-Glutamate; Dinatrium N-Cocoyl glutamate; l-Glutaminezuur, N-kokosacylderivaten; dinatrium sâlten USP / EP / BP; Disodium Cocoyl Glutamte
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Hexaammineruthenium(III)chloride CAS 14282-91-8
- CAS:14282-91-8
- Molekulêre formule:ClH12N6Ru+2
- Molekulêre gewicht:232.66
- EINECS:238-176-8
- Synonimen:RUTHENIUM HEXAMMIN TRICHLORIDE; hexaammine-,trichloride,(oc-6-11)-ruthenium(3+; hexaammine-ruthenium(3+trichloride; hexaamminerutheniumtrichloride; hexaamminerutheniumtrichloride,hydrate; hexaamminetrichlororutheniumL; ruthenium(3,AMNIehydrateMINIII),Hexaamminerutheniumtrichloride; ) CHLORIDE;
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Grape Seed Extract CAS 84929-27-1
- CAS:84929-27-1
- Molekulêre formule:C32H30O11
- Molekulêre gewicht:590.574
- EINECS:284-511-6
- Synonimen:Brokkoli flower extract; VITIS VINIFERA (DRUIF) LEAF EXTRACT; VITIS VINIFERA (DRÚF) ROOT EXTRACT; Grape Seed Extract USP / EP / BP; Grape Seed Extract (Technyske Grade); reade vitis vinifera sap extract; reade vitis vinifera fruit extract; wyt vitis vinifera fruit extract; Grape Seed Extract (OPC 95%)
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3,4-Dimethylpyrazolfosfaat CAS 202842-98-6
- CAS:202842-98-6
- Molekulêre formule:C5H8N2.H3O4P
- Molekulêre gewicht:194.13
- EINECS:2017-001-1
- Synonimen:1H-Pyrazol, 3,4-dimethyl-, fosfaat; DMPP/3,4-Dimethylpyrazolfosfaat; 3,4-Dimethylpyrazolfosfaat, >=98%; 3,4-Dimethyl-1H-Pyrazolium Dihydrogen Phosphate (DMPP); 3,4-dimethyl-1H-pyrazol-1-ium dihydrogenfosfaat; 3,4-Dimethylpyrazolephosphate; 4,5-dimethyl-1H-pyrazole, fosforzuur
