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D(+)-Galactosamine hydrochloride CAS 1772-03-8
- CAS:1772-03-8
- Formula Molekala:C6H14ClNO5
- Kaumaha Molekala:215.63
- Nā EINECS:217-198-1
- Nā huaʻōlelo like:ʻO D-Galactosamine hydrochloride, 98.5%; D(+)-GalactosaMine hydrochloride, 99% 1GR; D(+)-GalactosaMine hydrochloride, 99% 5GR; D(+)-GalatosaMine hydrochloride; Galactosamine Hydrochloride (300 mg); D-GalactosaMine HC1; 2-aMino-2-deoxy-L-idose; (3R,4R,5R,6R)-3-aMino-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride
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DL-Methionine CAS 59-51-8
- CAS:59-51-8
- Formula Molekala:C5H11NO2S
- Kaumaha Molekala:149.21
- Nā EINECS:200-432-1
- Nā huaʻōlelo like:DL-Methionine≥ 99% (Titration); (RS)-Methionine; ʻO ka hua Kochia extract (10:1); DL-Met-OH; DL-METHIONINE (13C5,D8,15N); DL-METHIONINE (METHYL-13C); ʻO ka hua Kochia extract; BUFFER SOLUTION PH 4 AVS TITRINORM BOM; BUFFER PH10 (20°C) AVS TITRINORM
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3-Hydroxybenzaldehyde CAS 100-83-4
- CAS:100-83-4
- Formula Molekala:C7H6O2
- Kaumaha Molekala:122.12
- Nā EINECS:202-892-9
- Nā huaʻōlelo like:2-HYDROXY-BENZENECARBONAL; M-HYDROXYBENZALDEHYDE; m-HYDROXYBENZALDEHYDE maʻemaʻe; 3 - Hydroxy Benzyl Aldehyde; HYDROXYBENZALDEHYDE, 3-(RG); 3-Hydroxybenzaldehyde, 98.5%; 3-Hydroxybenzaldehyde, 98.5% 100GR; NSC 3504; 3-HYDROXYBENZALDEHYDE NO KA SYNTHESIS; 3-HYDROXY BENAZLDEHYDE
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ʻO Cinchonine CAS 118-10-5
- CAS:118-10-5
- Formula Molekala:C19H22N2O
- Kaumaha Molekala:294.39
- Nā EINECS:204-234-6
- Nā huaʻōlelo like:(+)-cinconine; (8r,9s)-cinconine; (9s)-cinchonan-9-o; (9S)-Cinchonan-9-ol; (+)-CINCHONINE; CINCHONINE; CINCHONAN-9-OL,(9S)-; Cinchonine, 98+%; Cinchonine dihydrate monohydrochloride; Wai Cinchonine [no ka pīpī]; (9S)-Cinconan-9-ol
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ʻAkika OROTIC MONOHYDRATE CAS 50887-69-9
- CAS:50887-69-9
- Formula Molekala:C5H6N2O5
- Kaumaha Molekala:174.11
- Nā EINECS:610-580-2
- Nā huaʻōlelo like:ʻAkika 6-URACILCARBOXYLIC, HYDRATE; ʻAkika OROTIC HYDRATE; RARECHEM AL BE 1310; Wikamina B13 MONOHYDRATE; URACIL-6-CARBOXYLIC ACID MONOHYDRATE; Lactinium; ʻAkika 4-Pyrimidinecarboxylic, 1,2,3,6-tetrahydro-2,6-dioxo-, monohydrate; 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate
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5-Chloro-2-pentanone CAS 5891-21-4
- CAS:5891-21-4
- Formula Molekala:C5H9ClO
- Kaumaha Molekala:120.58
- Nā EINECS:227-565-8
- Nā huaʻōlelo like:5-Chloro-2-pentanone,97%; 3-Acetylpropyl chloride; 5-chloro-2-pentanon; 5-CHLORO-2-PENTANONE; 3-CHLOROPROPYL METHYL KETONE; 3-ACETYL-1-CHLOROPROPANE; ACETYLPROPYL CHLORIDE; 1-CHLORO-4-PENTANONE; METHYL 3-CHLOROPROPYL KETONE; Chloropentanonetech
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Zinc carbonate CAS 3486-35-9
- CAS:3486-35-9
- Formula Molekala:CO3Zn
- Kaumaha Molekala:125.4
- Nā EINECS:222-477-6
- Nā huaʻōlelo like:ZINCARBONATEBASIC,PAUDA,REAGENT; Zinkcarbonate; smithsonite; Zinc Carbonate, Pauka; carbonuredezinc; ci77950; naturalsmithsonite; zinccarbonate(1:1); zincmonocarbonate; zincspar; ZINC CARBONATE, BASIC, MONOHYDRATE; ZINC CARBONATE
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1-Bromo-3,4-difluorobenzene CAS 348-61-8
- CAS:348-61-8
- Formula Molekala:C6H3BrF2
- Kaumaha Molekala:192.99
- Nā EINECS:206-481-5
- Nā huaʻōlelo like:4-BROMO-1,2-DIFLUOROBENZENE; 3,4-DIFLUOROBROBENZENE; 3,4-Difluoro-1-Bromobenzene; 1-Bromo-3,4-difluorobenzene 98%; 1-Bromo-3,4-difluorobenzene 98%; 4-Bromo-1,2-difluorobenzol; 4-bromo-12-difluorobenzene(3,4-difluoro-bromobenzene); 1-BROMO-3 4-DIFLUOROBENZENE; 4-Bromo-1,2-difluorobenzene, 98+%; 1 2-Difluoro-4-bromobenzene
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ʻAkika Hydroxylamine-O-sulfonic CAS 2950-43-8
- CAS:2950-43-8
- Formula Molekala:H3NO4S
- Kaumaha Molekala:113.09
- Nā EINECS:220-971-6
- Nā huaʻōlelo like:ʻAkika HYDROXYLAMINE-O-SULFONIC, TECH., 90%; ʻAkika Hydrozylamine-0-Sulfonic; ʻAkika Hydraxylamine-O-Sulfonic96-97%; amine-O-suL; ʻAkika HYDROXYLAMINE-O-SULFONIC; ʻAkika HYDROXYLAMINE-O-SULFONIC; ʻAkika HYDROXYLAMINESULFONIC; ʻAkika HYDROXYLAMMONIUM-O-SULFONIC; ʻAnti-tbx5a i hana ʻia i loko o ka lāpaki
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Poly(dicyclopentadiene-co-p-cresol) CAS 68610-51-5
- CAS:68610-51-5
- Formula Molekala:C10H12.C7H8O.C4H8
- Kaumaha Molekala:296.45
- Nā EINECS:271-867-2
- Nā huaʻōlelo like:ʻO ka phenol i pale ʻia e ka steric polymeric; ʻO ka pauka a me nā pellets o Great Lakes Lowinox CPL; p-cresol/ dicyclopentadiene/ isobutylene; Antioxidant AOE (CPL+DLTP); Poly(dicyclopentadiene-co-p-cresol) paʻa; Rubber Antioxidant L; TH-CPL; Antioxidant CPL; JADEWIN AN 616; Winstray L
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ʻAkika Dimer C36 CAS 61788-89-4
- CAS:61788-89-4
- Formula Molekala:Formula Molekala
- Kaumaha Molekala:560.91
- Nā EINECS:500-148-0
- Nā huaʻōlelo like:Dimerfettsure, C18, ʻaʻohe momona; C36 DIMER ACID; ʻAkika dimer maʻemaʻe kiʻekiʻe; C18-Unsatd.fattyacidsdimers; C36 Dimer acid ISO 9001：2015 REACH; C36 Dimer acidC; Dimer Fatty acid; 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid; Unsaturated fatty acids, C18, dimers; Dimer Fatty acid / Octadecadienoic acid
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Hexazinone CAS 51235-04-2
- CAS:51235-04-2
- Formula Molekala:C12H20N4O2
- Kaumaha Molekala:252.31
- Nā EINECS:257-074-4
- Nā huaʻōlelo like:Velpar 2L; Velpar 90W; Velpar RP; Velpar(Du Pont); VELPAR, 1GM, NEAT; HEXAZINON PESTANAL 250 MG; HEXAZINONE PESTANAL; β-D-Allopyranose; Hexazinone Standard Solution; Velpar(Hexazinone)Solution,1000mg/L,1ml; VelparSolution,100mg/L,5ml; Hexazinone@1000 μg/mL i loko o Acetonitrile; Hexazinone @1000 μg/mL i loko o MeOH
