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CAS Properties

MSDS  
: MAGNESIUM ION, 2 WATERS COORDINATED
CAS  :
SYNONYMS  : MAGNESIUM ION, 2 WATERS COORDINATED
MO2

  
MSDS LIST:
  		•  MSDS 9H-Xanthen-9-one, 3,6-bis(2-(piperidino)ethoxy)- CAS 38020-47-2 MSDS * 3,6-Bis(2-(piperidino)ethoxy)-9H-xanthen-9-one
    MSDS   : 9H-Xanthen-9-one, 3,6-bis(2-(piperidino)ethoxy)- CAS   : 38020-47-2 SYNONYMS   : * 3,6-Bis(2-(piperidino)ethoxy)-9H-xanthen-9-one *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : ZD5822000 CHEMICAL NAME : 9H-Xanthen-9-one, 3,6-bis(2-(piperidino)ethoxy)- CAS REGISTRY NUMBER : 38020-47-2 BEILSTEIN REFERENCE NO. : 1631134 REFERENCE : 5-20-02-00139 (Beilstein Handbook Reference) LAST UPDATED : 199612 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C27-H34-N2-O4 MOLECULAR WEIGHT : 450.63 WISWESSER LINE NOTATION : T C666 BO IVJ DO2- AT6NTJ& MO2- AT6NTJ COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 3,6-Bis(2-(piperidino)ethoxy)-9H-xanthen-9-one *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Oral SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 250 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American...
    http://www.chemcas.com/msds/cas/msds142/38020-47-2.asp
  		•  MSDS Piperazine,1-(10,11-dihydro-8-ethoxy-3-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) CAS 70931-67-8 MSDS * Compound 12354 * 2-Ethoxy-7-fluoro-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate * 8-Ethoxy-3-fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate
    MSDS   : Piperazine, 1-(10,11-dihydro-8-ethoxy-3-fluorodibenzo(b,f)thiepin -10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) CAS   : 70931-67-8 SYNONYMS   : * Compound 12354 * 2-Ethoxy-7-fluoro-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate * 8-Ethoxy-3-fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : TL4235000 CHEMICAL NAME : Piperazine, 1-(10,11-dihydro-8-ethoxy-3-fluorodibenzo(b,f)thiepin -10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) CAS REGISTRY NUMBER : 70931-67-8 LAST UPDATED : 199606 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C21-H25-F-N2-O-S.C4-H4-O4 MOLECULAR WEIGHT : 488.62 WISWESSER LINE NOTATION : T C676 BS&T&J EF J- AT6N DNTJ D1& MO2 &QV1U1VQ -C COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * Compound 12354 * 2-Ethoxy-7-fluoro-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate * 8-Ethoxy-3-fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiep in maleate...
    http://www.chemcas.com/msds/cas/msds96/70931-67-8.asp
  		• MSDS PAGE: CAS 027-03-0 7782-44-7 75-18-3 124-38-9 MSDS lindecanada_com---ODOROX_MO2_EN.asp
    MSDS Material Safety Data Sheet CAS 027-03-0 7782-44-7 75-18-3 124-38-9 File Name : lindecanada_com---ODOROX_MO2_EN.asp Page 1/8 Material Safety Data Sheet Printing date 03/10/2008 Version 1 Reviewed on 03/10/2008 * 1 Identification of substance 路 Product details 路 Trade name: ODOROX MO2 路 Article number: 027-03-0006 路 Creation date: 10/24/2007 路 Manufacturer/Supplier: Linde Canada Limited BOC Canada Limited 5860 Chedworth Way Mississauga, Ontario L5R 0A2 www.bocgases.ca TELEPHONE NUMBER: (905) 501-1700 24-HOUR EMERGENCY TELEPHONE NUMBER: (905) 501-0802 EMERGENCY RESPONSE PLAN NO: 2-0101 Please ensure that this MSDS is received by the appropriate person 路 Information department: Customer Service Centre: 1-866-385-5349 * 2 Composition/Data on components 路 Chemical characterization 路 Dangerous components: 7782-44-7 Oxygen 23-100% Danger: 2.4/1 75-18-3 dimethyl sulphide 0-5% Danger: 2.6/2; 3.1.O/3, 3.2/2, 3.3/2A 路 Chemical components 124-38-9 Carbon Dioxide 0-5% * 3 Hazards...
    http://www.chemcas.com/msds_archive/part2/cas/gf_msds/lindecanada_com---ODOROX_MO2_EN.asp
  		•  MSDS 6602141 MO2 sodium azide, azide *96-4* CAS 26628-22-8
    MSDS   : 6602141 MO2 CAS   : 26628-22-8 NAME   : sodium azide, azide *96-4* ...
    http://www.chemcas.com/msds112/cas/3722/26628-22-8_v3.asp
  		• Null
    WHITE PROMAR NJP BUILDER 14464-46-1 14807-96-6 471-34-1 13463-67-7 B75 W C185 PRINCETON WHITE PROMAR NJP BUILDER 14464-46-1 14807-96-6 471-34-1 13463-67-7 B75 W C186 PHILLY WHITE PROMAR NJP BUILDER 13463-67-7 14464-46-1 14807-96-6 471-34-1 30779 OATEY CLEANER 30805 OATEY CLEANER 30766 OATEY CLEANER 6602138 T4 26628-22-8 6602139 T8 26628-22-8 6602140 B1 26628-22-8 6602141 MO2 26628-22-8 6602142 I2 26628-22-8 6602143 J5 26628-22-8 6602145 T6 26628-22-8 6602146 B2 26628-22-8 6602147 MO1 26628-22-8 6602159 GAM-FITC 26628-22-8 6602381 B1-FITC 26628-22-8 6602385 T8-FITC 26628-22-8 6602389 T11-FITC 26628-22-8 6602393 T4-FITC 26628-22-8 6602398 MSLGG 26628-22-8 6602402 MSLGM 26628-22-8 6602408 T11-BIOTIN 26628-22-8 6602416 T4-BIOTIN 26628-22-8 6602420 T8-BIOTIN 26628-22-8 6602431 MSLGG-FITC 26628-22-8 6602434 MSLGM-FITC 26628-22-8 6602454 T1 26628-22-8 6602463 J5-FITC 26628-22-8 6602471 B1-BIOTIN 26628-22-8 6602482 MSLGG-BIOTIN 26628-22-8 6602496 GAM-BIOTIN 26628-22-8 6602513 MO2-BIOTIN...
    http://www.chemcas.com/msds112/cas/3722/idx_gp_3722.asp
  		• MSDS 100-97-0
    MSDS Material Safety Data Sheet CAS 100-97-0 File Name : 100-97-0.asp SAFETY DATA SHEET SDT067 - MO2 - Buffer 1. IDENTIFICATION OF SUBSTANCE / PREPARATION AND COMPANY Product Name: MO2 - Buffer Product code: SDT067 Use: Analytical reagent Company: droptestkits.com Limited The New Dairy, Lamport Manor, Northampton, NN6 9HF Tel: 01604 686 995 Fax: 01604 686 997 Email: info@droptestkits.com Emergency Tel: 07724 668 569 2. COMPOSITION / INFORMATION ON INGREDIENTS CAS: 100-97-0 Hexamethylenetriamine (R11, R42/43) >90% 3. HAZARD IDENTIFICATION Main hazard: Highly flammable. Other hazards: May cause sensitisation by inhalation and skin contact. 4. FIRST AID MEASURES Skin contact: Irritation or pain may occur at the site of contact. Severe burns may occur. Wash affected skin with running water for ten minutes. If symptoms persists consult a doctor. Eye contact: There may be irritation, redness or pain. There may be corneal burning or possible blurring of vision. Bathe eye with running water...
    http://www.chemcas.org/msds114/supplier/cas/306/100-97-0.asp
    ALL PAGES On Chemical Properties IN THIS GROUP
    NameCASSynonymsMolecular FormulaMolecular Weight
    METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE
    MIN
    MIP MIP
    MONOISOPROPYL ESTER PHOSPHONIC ACID GROUP
    ARGATROBAN ARGATROBAN
    MD-805
    MIT
    MITSUBISHI INHIBITOR
    1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE 1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE
    MJ33 INHIBITOR
    MJI
    INDINAVIR INDINAVIR
    MK1
    N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
    6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL
    MKC
    DICARBOXYLIC ACID C3 DICARBOXYLIC ACID C3
    MALONIC ACID
    METAHNEDICARBOXYLIC ACID
    MLA
    PROPANEDIOLIC ACID
    MALONYL-COENZYME A MALONYL-COENZYME A
    MLC
    MLE MLE
    N-METHYLLEUCINE
    MLG MLG
    N-METHYL-N-PROPARGYL-3-(2,4-DICHLOROPHENOXY)PROPYLAMINE
    N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE
    MALONATE ION MALONATE ION
    MLI
    METHYLLYCACONITINE METHYLLYCACONITINE
    MLK
    3-AMINO-3-OXOPROPANOIC ACID 3-AMINO-3-OXOPROPANOIC ACID
    MLM
    (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
    MLN
    1-AMINOCYCLOPROPYLPHOSPHONATE 1-AMINOCYCLOPROPYLPHOSPHONATE
    MLP
    AMYLOTRIOSE AMYLOTRIOSE
    MALTOTRIOSE
    MLR
    MALATE ION MALATE ION
    MLT
    MLZ MLZ
    N-METHYL-LYSINE
    1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II) 1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)
    CU-CYCLAM
    MM1
    1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2
    CU-BICYCLAM
    MM2
    MM3 MM3
    N-HYDROXY-4-[(4-METHOXYLPHENYL)SULFONYL]-2,2-DIMETHYL-HEXAHYDRO-1,4-THIAZEPINE-3(S)-CARBOXAMIDE
    MM4 MM4
    MOLYBDENUM (IV) OXIDE
    MMA MMA
    O1-METHYL-MANNOSE
    METHYL MERCURY ION METHYL MERCURY ION
    MMC
    MMI MMI
    MMI-175
    N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXO-OCT-4-YL]-(4S,7S)-4-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE
    5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL
    MMN
    N-ACETYLMANNOSAMINITOL
    MMO MMO
    N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE
    MMP MMP
    N-METHYLMESOPORPHYRIN
    MERCAPTOMETHYL PHOSPHONATE MERCAPTOMETHYL PHOSPHONATE
    MMQ
    MANGANESE (II) ION MANGANESE (II) ION
    MN
    MN2 MN2
    MANGANESE (III) ION MANGANESE (III) ION
    MN3
    MANGANESE ION, 5 WATERS COORDINATED MANGANESE ION, 5 WATERS COORDINATED
    MN5
    2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID 2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID
    MNA
    5-MERCAPTO-2-NITRO-BENZOIC ACID 5-MERCAPTO-2-NITRO-BENZOIC ACID
    MNB
    METHYL ISOCYANIDE METHYL ISOCYANIDE
    MNC
    MENOGARIL MENOGARIL
    MNG
    4,N-DIMETHYLNORLEUCINE 4,N-DIMETHYLNORLEUCINE
    MNL
    (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
    MNO
    2-(3-NITROPHENYL)ACETIC ACID 2-(3-NITROPHENYL)ACETIC ACID
    MNP
    M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE
    MNQ
    5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE
    DANSYLAMIDE
    MNS
    2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
    MANT-ADP
    MNT
    MNV MNV
    N-METHYL-C-AMINO VALINE
    1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE 1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE
    MNX
    5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
    MNY
    MO MO
    MOLYBDENUM ATOM
    MAGNESIUM ION, 1 WATER COORDINATED MAGNESIUM ION, 1 WATER COORDINATED
    MO1
    MAGNESIUM ION, 2 WATERS COORDINATED MAGNESIUM ION, 2 WATERS COORDINATED
    MO2
    MAGNESIUM ION, 3 WATERS COORDINATED MAGNESIUM ION, 3 WATERS COORDINATED
    MO3



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