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CAS Properties

MSDS  
: 1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)
CAS  :
SYNONYMS  : 1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)
CU-CYCLAM
MM1

  
MSDS LIST:
  		•  MSDS Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-,chloride, hydrochloride CAS 69781-83-5 MSDS * 2,7-Dimethyl-3,6-dimethyldiamino-10-methylacridinium chloride hydrochloride * Phosphine brillant-imino
    MSDS   : Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-, chloride, hydrochloride CAS   : 69781-83-5 SYNONYMS   : * 2,7-Dimethyl-3,6-dimethyldiamino-10-methylacridinium chloride hydrochloride * Phosphine brillant-imino *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : AR9595000 CHEMICAL NAME : Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-, chloride, hydrochloride CAS REGISTRY NUMBER : 69781-83-5 LAST UPDATED : 199203 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C18-H21-N3.Cl.Cl-H MOLECULAR WEIGHT : 351.33 WISWESSER LINE NOTATION : T C666 BKJ B1 EM1 F1 L1 MM1 &G &GHSYNONYMS/TRADE NAMES : * 2,7-Dimethyl-3,6-dimethyldiamino-10-methylacridinium chloride hydrochloride * Phosphine brillant-imino *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - rabbit DOSE/DURATION : 20 mg/kg TOXIC EFFECTS : Vascular - shock Kidney, Ureter, Bladder - proteinuria Nutritional...
    http://www.chemcas.com/msds/cas/msds6/69781-83-5.asp
  		•  MSDS Hydrazine,1-(o-methoxy-alpha-methylphenethyl)-2-methyl-,hydrochloride CAS 102570-90-1 MSDS * 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride
    MSDS   : Hydrazine, 1-(o-methoxy-alpha-methylphenethyl)-2-methyl-, hydrochloride CAS   : 102570-90-1 SYNONYMS   : * 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MV5457000 CHEMICAL NAME : Hydrazine, 1-(o-methoxy-alpha-methylphenethyl)-2-methyl-, hydrochloride CAS REGISTRY NUMBER : 102570-90-1 LAST UPDATED : 198609 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C11-H18-N2-O.Cl-H MOLECULAR WEIGHT : 230.77 WISWESSER LINE NOTATION : 1OR B1Y1&MM1 &GHCOMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 200 mg/kg TOXIC EFFECTS : Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay) REFERENCE...
    http://www.chemcas.com/msds/cas/msds64/102570-90-1.asp
  		•  MSDS Phenothiazin-5-ium, 3-amino-7-methylamino-, chloride CAS 531-57-7 MSDS * 3-Amino-7-methylaminophenothiazin-5-ium chloride * Azure C * 3-Imino-7-(methylamino)-3H-phenothiazine hydrochloride * Monomethyldiaminodiphenazothionium chloride * Monomethylthionine * Monomethylthionine chloride
    MSDS   : Phenothiazin-5-ium, 3-amino-7-methylamino-, chloride CAS   : 531-57-7 SYNONYMS   : * 3-Amino-7-methylaminophenothiazin-5-ium chloride * Azure C * 3-Imino-7-(methylamino)-3H-phenothiazine hydrochloride * Monomethyldiaminodiphenazothionium chloride * Monomethylthionine * Monomethylthionine chloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : SP5680000 CHEMICAL NAME : Phenothiazin-5-ium, 3-amino-7-methylamino-, chloride CAS REGISTRY NUMBER : 531-57-7 OTHER CAS REGISTRY NOS. : 2636-55-7 LAST UPDATED : 199504 DATA ITEMS CITED : 2 MOLECULAR FORMULA : C13-H12-N3-S.Cl MOLECULAR WEIGHT : 277.79 WISWESSER LINE NOTATION : T C666 BN ISJ FZ MM1 &G &12/23 COMPOUND DESCRIPTOR : Mutagen SYNONYMS/TRADE NAMES : * 3-Amino-7-methylaminophenothiazin-5-ium chloride * Azure C * 3-Imino-7-(methylamino)-3H-phenothiazine hydrochloride * Monomethyldiaminodiphenazothionium chloride * Monomethylthionine * Monomethylthionine chloride *** HEALTH HAZARD DATA *** ** MUTATION DATA ** TYPE...
    http://www.chemcas.com/msds/cas/msds90/531-57-7.asp
  		•  MSDS 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-,hydrochloride CAS 2465-29-4 MSDS * Acridine Red * Acridine Red 3B * Acridine red, hydrochloride * C.I. 45000 * Dimethyldiaminoxanthenyl chloride * Xanthylium, 3,6-bis(methylamino)-, chloride
    MSDS   : 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, hydrochloride CAS   : 2465-29-4 SYNONYMS   : * Acridine Red * Acridine Red 3B * Acridine red, hydrochloride * C.I. 45000 * Dimethyldiaminoxanthenyl chloride * Xanthylium, 3,6-bis(methylamino)-, chloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : ZD5500000 CHEMICAL NAME : 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, hydrochloride CAS REGISTRY NUMBER : 2465-29-4 LAST UPDATED : 199706 DATA ITEMS CITED : 4 MOLECULAR FORMULA : C15-H15-N2-O.Cl MOLECULAR WEIGHT : 274.77 WISWESSER LINE NOTATION : T C666 BO EYJ EUN1 MM1 &GHCOMPOUND DESCRIPTOR : Tumorigen Mutagen SYNONYMS/TRADE NAMES : * Acridine Red * Acridine Red 3B * Acridine red, hydrochloride * C.I. 45000 * Dimethyldiaminoxanthenyl chloride * Xanthylium, 3,6-bis(methylamino)-, chloride *** HEALTH HAZARD DATA *** ** TUMORIGENIC DATA ** TYPE OF TEST : TDLo - Lowest published toxic dose ROUTE OF EXPOSURE : Subcutaneous SPECIES OBSERVED : Rodent - rat DOSE/DURATION...
    http://www.chemcas.com/msds/cas/msds142/2465-29-4.asp
  		•  MSDS Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-,nitrate CAS 66922-73-4 MSDS * Brilliantphosphine-imino * 2,7-Dimethyl-3,6-diamino-dimethyl-10-methylacridiniumnitrate
    MSDS   : Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-, nitrate CAS   : 66922-73-4 SYNONYMS   : * Brilliantphosphine-imino * 2,7-Dimethyl-3,6-diamino-dimethyl-10-methylacridiniumnitrate *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : AR9600000 CHEMICAL NAME : Acridinium, 3,6-bis(methylamino)-2,7,10-trimethyl-, nitrate CAS REGISTRY NUMBER : 66922-73-4 LAST UPDATED : 199203 DATA ITEMS CITED : 2 MOLECULAR FORMULA : C18-H21-N3.N-O3 MOLECULAR WEIGHT : 341.43 WISWESSER LINE NOTATION : T C666 BKJ B1 EM1 F1 L1 MM1 &WNOSYNONYMS/TRADE NAMES : * Brilliantphosphine-imino * 2,7-Dimethyl-3,6-diamino-dimethyl-10-methylacridiniumnitrate *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 340 mg/kg TOXIC EFFECTS : Autonomic Nervous System - other (direct) parasympathomimetic Lungs, Thorax, or Respiration - other changes REFERENCE : ZGEMAZ Zeitschrift...
    http://www.chemcas.com/msds/cas/msds6/66922-73-4.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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