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CAS Properties

MSDS  
: Cm1
CAS  :
SYNONYMS  : Cm1

  
MSDS LIST:
  		•  MSDS 2-Norbornanamine, N,2-dimethyl- CAS 63907-01-7 MSDS * M & B 4188
    MSDS   : 2-Norbornanamine, N,2-dimethyl- CAS   : 63907-01-7 SYNONYMS   : * M & B 4188 *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : RB6590000 CHEMICAL NAME : 2-Norbornanamine, N,2-dimethyl- CAS REGISTRY NUMBER : 63907-01-7 LAST UPDATED : 199106 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C9-H17-N MOLECULAR WEIGHT : 139.27 WISWESSER LINE NOTATION : L55 ATJ CM1 C1 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * M & B 4188 *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 69 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : 32ZCAI "Ganglion-Blocking and Ganglion-Stimulation Agents," Kharkevich, D.A., Moscow, First Moscow Medical Institute, 1967 Volume(issue)/page/year: -,167,1967 *** END OF RECORD *** ...
    http://www.chemcas.com/msds/cas/msds82/63907-01-7.asp
  		•  MSDS 1,3-Indandione, 2,2'-(p-phenylene)bis(2-methylamino-,dihydrochloride CAS 42223-36-9 MSDS * 2,2'-Dimethylamino-2,2'-(p-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(p-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride
    MSDS   : 1,3-Indandione, 2,2'-(p-phenylene)bis(2-methylamino-, dihydrochloride CAS   : 42223-36-9 SYNONYMS   : * 2,2'-Dimethylamino-2,2'-(p-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(p-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : NK6240200 CHEMICAL NAME : 1,3-Indandione, 2,2'-(p-phenylene)bis(2-methylamino-, dihydrochloride CAS REGISTRY NUMBER : 42223-36-9 LAST UPDATED : 198609 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C26-H20-N2-O4.2Cl-H MOLECULAR WEIGHT : 497.40 WISWESSER LINE NOTATION : L56 BV DV CHJ CM1 CR D- CL56 BV DV CHJ CM1 &GH 2 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 2,2'-Dimethylamino-2,2'-(p-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(p-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE...
    http://www.chemcas.com/msds/cas/msds68/42223-36-9.asp
  		•  MSDS 1,3-Indandione, 2,2'-(m-phenylene)bis(2-methylamino-,dihydrochloride CAS 42223-38-1 MSDS * 2,2'-Dimethylamino-2,2'-(m-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(m-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride
    MSDS   : 1,3-Indandione, 2,2'-(m-phenylene)bis(2-methylamino-, dihydrochloride CAS   : 42223-38-1 SYNONYMS   : * 2,2'-Dimethylamino-2,2'-(m-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(m-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : NK6240000 CHEMICAL NAME : 1,3-Indandione, 2,2'-(m-phenylene)bis(2-methylamino-, dihydrochloride CAS REGISTRY NUMBER : 42223-38-1 LAST UPDATED : 198609 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C26-H20-N2-O4.2Cl-H MOLECULAR WEIGHT : 497.40 WISWESSER LINE NOTATION : L56 BV DV CHJ CM1 CR C- CL56 BV DV CHJ CM1 &GH 2 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 2,2'-Dimethylamino-2,2'-(m-phenylene)bisindan-1,3-dione dihydrochloride * 2,2'-(m-Phenylene)bis(2-methylamino-1,3-indandione) dihydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE...
    http://www.chemcas.com/msds/cas/msds68/42223-38-1.asp
  		•  MSDS 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-,hydrochloride, (E)- CAS 6103-81-7 MSDS * (trans)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride
    MSDS   : 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (E)- CAS   : 6103-81-7 SYNONYMS   : * (trans)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UY5795000 CHEMICAL NAME : 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (E)- CAS REGISTRY NUMBER : 6103-81-7 LAST UPDATED : 199112 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C12-H16-N2-O.Cl-H MOLECULAR WEIGHT : 240.76 WISWESSER LINE NOTATION : T5NVTJ AR& CM1 E1 &GH -E COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * (trans)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone 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 : >3 gm/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : RPTOAN Russian Pharmacology and Toxicology (English...
    http://www.chemcas.com/msds/cas/msds120/6103-81-7.asp
  		•  MSDS 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-,hydrochloride, (Z)- CAS 6225-24-7 MSDS * (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride
    MSDS   : 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)- CAS   : 6225-24-7 SYNONYMS   : * (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UY5800100 CHEMICAL NAME : 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)- CAS REGISTRY NUMBER : 6225-24-7 LAST UPDATED : 199009 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C12-H16-N2-O.Cl-H MOLECULAR WEIGHT : 240.76 WISWESSER LINE NOTATION : T5NVTJ AR& CM1 E1 &GH -Z COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 300 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical...
    http://www.chemcas.com/msds/cas/msds120/6225-24-7.asp
  		•  MSDS ROCAL MTG 1000 clay mineral oil (exposure regulated as 'oil mist') molybdenum disulfide antioxidant corrosion inhibitor additives (extreme pressure) CAS 22708-90-3 8012-95-1 1317-33-5
    % name="ROCAL MTG 1000" cas="22708-90-3 8012-95-1 MSDS   : ROCAL MTG 1000 CAS   : 22708-90-3 8012-95-1 1317-33-5 NAME   : clay mineral oil (exposure regulated as 'oil mist') molybdenum disulfide antioxidant corrosion inhibitor additives (extreme pressure) ...
    http://www.chemcas.com/msds112/cas/1394/22708-90-3_8012-95-1_1317-33-5.asp
  		• MSDS 9003-31-0 136-23-2 7446-81-3 7732-18-5 67-56-1 13463-67-7 26780-96-1 1336-21-6
    MSDS Material Safety Data Sheet CAS 9003-31-0 136-23-2 7446-81-3 7732-18-5 67-56-1 13463-67-7 26780-96-1 1336-21-6 File Name : 9003-31-0_136-23-2_7446-81-3_7732-18-5_67-56-1_13463-67-7_26780-96-1.asp Distributed by: www.Jameco.com 1-800-831-4242 The content and copyrights of the attached material are the property of its owner. Jameco Part Number 525835 CHEMTRONICS MSDS #0704 SECTION 1: CHEMICAL PRODUCT AND COMPANY INFORMATION Company Address: 8125 Cobb Center Drive Kennesaw, GA 30152 Product Information: 800-TECH-401 Emergency: (Chemtrec) 800-424-9300 Customer Service: 800-645-5244 Revision Date: August 23, 2004 Product Identification CHEMASK Product Code: CM1, CM5, CM8, CM1C, CM5C, CM8C SECTION 2: COMPOSITION/INFORMATION ON INGREDIENTS Product Ingredient Information CAS# Wt. % Range Polyisoprene emulsion (latex) 9003-31-0 90.0-95.0 Zinc dibutyldithiocarbamate 136-23-2 1.0-5.0 Acrylic polymer, sodium salt 7446-81-3 1.0-5.0 Deionized water 7732-18-5 1.0-5.0 Methanol 67-56-1 1.0-3.8...
    http://www.chemcas.org/msds114/supplier/cas/630/9003-31-0_136-23-2_7446-81-3_7732-18-5_67-56-1_13463-67-7_26780-96-1.asp
    ALL PAGES On Chemical Properties IN THIS GROUP
    NameCASSynonymsMolecular FormulaMolecular Weight
    Chlorine Azide Chlorine Azide
    N,n''-methylenebis-5'-adenylic Acid N,n''-methylenebis-5'-adenylic Acid
    Cdb Cdb
    4-hydroxymethylbenzaldehyde 4-hydroxymethylbenzaldehyde
    CID556330
    Veradoline Veradoline
    Cm1 Cm1
    6-chloro-4-(1-chloro-2-methyl-propan-2-yl)-2H-pyridazin-3-one 6-chloro-4-(1-chloro-2-methyl-propan-2-yl)-2H-pyridazin-3-one
    CID189472
    Hexaethoxydisiloxane Hexaethoxydisiloxane
    2,6-dibromo-8-hydroxy-5-methoxy-3-methyl-1,4-naphthalenedione 2,6-dibromo-8-hydroxy-5-methoxy-3-methyl-1,4-naphthalenedione
    CID633161
    2-propionylpyridine 4-[4-nitrophenyl]-3-thiosemicarbazone 2-propionylpyridine 4-[4-nitrophenyl]-3-thiosemicarbazone
    CID9602084
    Pyridine, 2-[(p-bromophenyl)azo]- Pyridine, 2-[(p-bromophenyl)azo]-
    Benz[d]oxatiolane-2-thione, 5-hydroxy-7-(3-nitrophenyl)- Benz[d]oxatiolane-2-thione, 5-hydroxy-7-(3-nitrophenyl)-
    CID627708
    1,4-dioxaspiro(4.5)dec-7-ene 1,4-dioxaspiro(4.5)dec-7-ene
    CID138920
    Mercurous Linoleate Mercurous Linoleate
    Tetradecane, 7,8-dipropyl Tetradecane, 7,8-dipropyl
    Sudan Red Sudan Red
    Pyromellitic Acid Pyromellitic Acid
    .beta.-thujaplicinol & Manicol .beta.-thujaplicinol & Manicol
    CID5275925
    Phenanthro[9,10-d]thiazole, 2-methyl- Phenanthro[9,10-d]thiazole, 2-methyl-
    Guanidine, 3-(methylthiocarbonyl)-2-n-propyl-1-(p-toluoyl)- Guanidine, 3-(methylthiocarbonyl)-2-n-propyl-1-(p-toluoyl)-
    1-(4-butyrylphenyl)-2-(4-nitrophenyl)ethane 1-(4-butyrylphenyl)-2-(4-nitrophenyl)ethane
    CID140216
    Tobramycin Tobramycin
    Tobramycin Tobramycin
    Tobramycin Tobramycin
    Tobramycin Tobramycin
    Tobramycin Tobramycin
    Tobramycin Tobramycin
    Neobavaisoflavone Neobavaisoflavone
    Nothapodytine B Nothapodytine B
    Dioxosuccinic Acid Dioxosuccinic Acid
    Butylphosphonic Acid, 2-bromo-4-fluorophenyl Octyl Ester Butylphosphonic Acid, 2-bromo-4-fluorophenyl Octyl Ester
    CID6425619
    Tricyclo[4.3.1.12,5]undecan-10-ol Tricyclo[4.3.1.12,5]undecan-10-ol
    Allophanic Acid, 4-(1-naphthoyl)-, 3-methylphenyl Ester Allophanic Acid, 4-(1-naphthoyl)-, 3-methylphenyl Ester
    CID593260
    S-[2-aminoethyl]-.beta.-phenyl-.alpha.-mercaptoacrylic Acid S-[2-aminoethyl]-.beta.-phenyl-.alpha.-mercaptoacrylic Acid
    Bis-2-((4-(2,6-xylyloxy)butyl)amino)ethyldisulfide Dihydrochloride Bis-2-((4-(2,6-xylyloxy)butyl)amino)ethyldisulfide Dihydrochloride
    CID38175
    Azaclorzine Azaclorzine
    CID39526
    N-[(3z)-5-acetyl-2-methyl-4a,5-dihydro[1,3,4]thiadiazino[6,5-b]indol-3(2h)-ylidene]methanamine N-[(3z)-5-acetyl-2-methyl-4a,5-dihydro[1,3,4]thiadiazino[6,5-b]indol-3(2h)-ylidene]methanamine
    Boroxine Boroxine
    CID136134
    (3-hydroxypropyl)guanidine Benzoate (ester) Hydrochloride (3-hydroxypropyl)guanidine Benzoate (ester) Hydrochloride
    CID29702
    Iron, (4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)-tetracarbonyl- Iron, (4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)-tetracarbonyl-
    Solvent Yellow 72 Solvent Yellow 72
    2-methyl-3-oxoestran-17-yl Acetate 2-methyl-3-oxoestran-17-yl Acetate
    CID536358
    Alpha,beta-dibromostyrene Alpha,beta-dibromostyrene
    CID6504631
    Alpha,beta-dibromostyrene Alpha,beta-dibromostyrene
    CID6437626
    Nsc988 Nsc988
    Isochromophilone I Isochromophilone I
    Isochromophilone I Isochromophilone I
    Dodecahydrocyclopenta[3,4]cyclobuta[1,2-a]cycloheptene Dodecahydrocyclopenta[3,4]cyclobuta[1,2-a]cycloheptene
    Sakyomicin D Sakyomicin D
    Sakyomicin D Sakyomicin D



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