Acid-PEG2-t-butyl esterCAS 2086688-99-3

Acid-PEG2-t-butyl esterCAS 2086688-99-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2086688-99-3 Name Acid-PEG2-t-butyl ester Synonyms 2086688-99-3 [RN]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propanoic acid [ACD/IUPAC Name]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propansäure [German] [ACD/IUPAC Name]Acide 3-(2-{3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}éthoxy)propanoïque [French] [ACD/IUPAC Name]Propanoic acid, 3,3′-[1,2-ethanediylbis(oxy)]bis-, 1,1-dimethylethyl ester [ACD/Index Name]Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-(1,1-dimethylethyl) esterAcid-PEG2-C2-BocAcid-PEG2-t-butyl esterAcid-PEG2-t-butyl-esterMFCD30723272 SMILES CC(C)(C)OC(=O)CCOCCOCCC(O)=O StdInChI InChI=1S/C12H22O6/c1-12(2,3)18-11(15)5-7-17-9-8-16-6-4-10(13)14/h4-9H2,1-3H3,(H,13,14) StdInChIKey FVMOAKLTZMCDOV-UHFFFAOYSA-N Molecular Formula C12H22O6 Molecular Weight 262.29 Properties Appearance Pale…

Mal-PEG5-Propargyl CAS 2514947-01-2

Mal-PEG5-Propargyl CAS 2514947-01-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2514947-01-2 Name Mal-PEG5-Propargyl SMILES O=C(C=CC1)N(CCOCCOCCOCCOCCOCC#C)C1=O StdInChI InChI=1S/C18H27NO7/c1-2-7-22-9-11-24-13-15-26-16-14-25-12-10-23-8-6-19-17(20)4-3-5-18(19)21/h1,3-4H,5-16H2 StdInChIKey UNSKJFRIUQJWRT-UHFFFAOYSA-N Molecular Formula C18H27NO7 Molecular Weight 369.18 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Mal-PEG5-Propargyl CAS 2514947-01-2…

DMB CAS 563-78-0

DMB CAS 563-78-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 563-78-0 Name DMB Synonyms 1-Butene, 2,3-dimethyl- [ACD/Index Name]2,3-Dimethyl-1-buten [German] [ACD/IUPAC Name]2,3-Dimethyl-1-butene [ACD/IUPAC Name]2,3-Diméthyl-1-butène [French] [ACD/IUPAC Name]2,3-Dimethylbut-1-ene2,3-dimethylbutene209-262-2 [EINECS]563-78-0 [RN]MFCD00008923 [MDL number](CH3)2CHC(CH3)=CH2[563-78-0]106308-41-2 [RN]1-Butene, 2,3-dimethyl- (8CI)(9CI)2,3-Dimethyl-1-Butene (en)2,3-Dimethylbutene-1but-1-ene, 2,3-dimethyl- SMILES CC(C)C(=C)C StdInChI InChI=1S/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H3 StdInChIKey OWWIWYDDISJUMY-UHFFFAOYSA-N Molecular Formula C6H12 Molecular Weight 84.16 EINECS 209-262-2 Beilstein Registry Number 505982…

2-Benzyloxyaniline CAS 20012-63-9

2-Benzyloxyaniline CAS 20012-63-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 20012-63-9 Name 2-Benzyloxyaniline Synonyms 2-(Benzyloxy)anilin [German] [ACD/IUPAC Name]2-(Benzyloxy)aniline [ACD/IUPAC Name]2-(Benzyloxy)aniline [French] [ACD/IUPAC Name]20012-63-9 [RN]2-BenzyloxyanilineBenzenamine, 2-(phenylmethoxy)- [ACD/Index Name]MFCD03093873 [MDL number](1S,2S)-(+)-2-Benzyloxycyclohexylamine (en)[2-(benzyloxy)phenyl]amine[20012-63-9]2-(Benzyloxy)aniline|2-Aminophenyl benzyl ether2-(Benzyloxy)benzenamine2-(benzyloxy)phenylamine2-(Phenylmethoxy)aniline2-(Phenylmethoxy)benzenamine2-(phenylmethoxy)phenylamine216394-07-9 [RN]2-Aminophenyl benzyl ether2-Benzyloxyaniline (en)2-Benzyloxyaniline|2-(Phenylmethoxy)benzenamine|o-(Benzyloxy)aniline2-Benzyloxyanilline2-phenylmethoxyaniline3-Methylpyrrolidine [ACD/IUPAC Name]3-Methyl-pyrrolidineBenzenamine,2-(phenylmethoxy)-Benzyloxyanilinehttp:////www.amadischem.com/proen/529543/http://en.atomaxchem.com/20012-63-9.htmlo-(Benzyloxy)anilinePS-5794SS-4404 SMILES c1ccc(cc1)COc2ccccc2N StdInChI InChI=1S/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2 StdInChIKey PLPVLSBYYOWFKM-UHFFFAOYSA-N Molecular Formula C13H13NO Molecular Weight 199.25 MDL Number MFCD03093873…

Methyl-thiosalicylate CAS 4892-02-8

Methyl-thiosalicylate CAS 4892-02-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4892-02-8 Name Methyl-thiosalicylate Synonyms 2-Sulfanylbenzoate de méthyle [French] [ACD/IUPAC Name]4892-02-8 [RN]Benzoic acid, 2-mercapto-, methyl ester [ACD/Index Name]DH3500000methyl 2-mercaptobenzoateMethyl 2-sulfanylbenzoate [ACD/IUPAC Name]Methyl thiosalicylateMethyl-2-sulfanylbenzoat [German] [ACD/IUPAC Name][4892-02-8]08.02.48922-(Methoxycarbonyl)thiophenol4-10-00-00280 [Beilstein]501084-02-2 [RN]Benzoic acid, o-mercapto-, methyl esterDS-3262Ethyl thiosalicylatehttps://mcule.com/MCULE-3525606250Methyl ar-thiosalicylateMethyl o-mercaptobenzoatemethyl thiosalicylate 97%methyl thiosalicylate, 97%methyl-2-mercaptobenzoateMETHYLTHIOSALICYLATEMFCD08704801Thiosalicylic acid methyl esterWLN: 1SVR SMILES…

4-Benzylphenol CAS 101-53-1

4-Benzylphenol CAS 101-53-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 101-53-1 Name 4-Benzylphenol Synonyms 101-53-1 [RN]202-950-3 [EINECS]4-Benzylphenol [ACD/IUPAC Name]4-Benzylphenol [German] [ACD/IUPAC Name]4-Benzylphénol [French] [ACD/IUPAC Name]4-HYDROXYDIPHENYLMETHANEp-BenzylphenolPhenol, 4-(phenylmethyl)- [ACD/Index Name]SM8330500α-Phenyl-p-cresol[101-53-1]1-Hydroxy-4-(phenylmethyl)benzene4-(benzyl)phenol4-(Phenylmethyl)phenol4-06-00-04640 (Beilstein Handbook Reference) [Beilstein]4-Benzyl-phenol4-Benzylphenol (en)4-benzylphenol(4-hydroxydiphenylmethane)4-benzylphenol, ??? 98.0%4-HydroxyditaneARONIS011787BENZOPHENOL|4-BENZYLPHENOLc13h12oEINECS 202-950-3Fesia-septFESIASEPThttp://en.atomaxchem.com/101-53-1.htmlParabencilfenilcarbamato [Spanish]p-Cresol, α-phenyl-p-Cresol, α-phenyl- (8CI)Phenol,4-(phenylmethyl)-p-Hydroxydiphenyl methanep-HydroxydiphenylmethaneST5406366α-Phenyl-p-cresol SMILES c1ccc(cc1)Cc2ccc(cc2)O StdInChI InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2 StdInChIKey HJSPWKGEPDZNLK-UHFFFAOYSA-N Molecular Formula C13H12O Molecular Weight 184.234…

4-Fluoro-2-Methoxy-phenylacetic-acid CAS 886498-61-9

4-Fluoro-2-Methoxy-phenylacetic-acid CAS 886498-61-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 886498-61-9 Name 4-Fluoro-2-Methoxy-phenylacetic-acid Synonyms (4-Fluor-2-methoxyphenyl)essigsäure [German] [ACD/IUPAC Name](4-Fluoro-2-methoxyphenyl)acetic acid [ACD/IUPAC Name]Acide (4-fluoro-2-méthoxyphényl)acétique [French] [ACD/IUPAC Name]Benzeneacetic acid, 4-fluoro-2-methoxy- [ACD/Index Name][886498-61-9]2-(4-FLUORO-2-METHOXYPHENYL)ACETIC ACID4-Fluoro-2-methoxy phenylacetic acid4-Fluoro-2-methoxyphenylacetic acid4-fluoro-2-methoxyphenylaceticacid886498-61-9 [RN]MFCD06660193 [MDL number] SMILES COc1cc(ccc1CC(=O)O)F StdInChI InChI=1S/C9H9FO3/c1-13-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4H2,1H3,(H,11,12) StdInChIKey TUHNRCPWPMJXQN-UHFFFAOYSA- Molecular Formula C9H9FO3 Molecular Weight 184.164 MDL Number MFCD06660193 Properties Appearance…

Mucobromicacid CAS 488-11-9

Mucobromicacid CAS 488-11-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 488-11-9 Name Mucobromicacid Synonyms (2Z)-2,3-Dibrom-4-oxo-2-butensäure [German] [ACD/IUPAC Name](2Z)-2,3-Dibromo-4-oxo-2-butenoic acid [ACD/IUPAC Name](2Z)-2,3-Dibromo-4-oxobut-2-enoic acid2,3-Dibromomalealdehydic acid207-670-5 [EINECS]2-Butenoic acid, 2,3-dibromo-4-oxo-, (2Z)- [ACD/Index Name]488-11-9 [RN]Acide (2Z)-2,3-dibromo-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]Mucobromic acid(2Z)-2,3-Dibromo-4-oxobut-2-enoic acid|Mucobromic acid(Z)-2,3-dibromo-4-oxo-2-butenoate(Z)-2,3-Dibromo-4-oxobut-2-enoic acid[488-11-9]1,4-Diacetoxy-2-butene11/9/4882,3-dibromo-4-oxo-but-2-enoic acid207-670-5MFCD000637452-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)-2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)- (9CI)Bromomucic acidBut-2-ene-1,4-diyl diacetatebut-2-enoic acid, 2,3-dibromo-4-oxo-EINECS 207-670-5http:////www.amadischem.com/proen/518889/Malealdehydic acid, dibromo-Malealdehydic…

2,4-Dinitrophenyl-thiocyanate CAS 1594-56-5

2,4-Dinitrophenyl-thiocyanate CAS 1594-56-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1594-56-5 Name 2,4-Dinitrophenyl-thiocyanate Synonyms [(2,4-dinitrophenyl)sulfanyl]formonitrile1594-56-5 [RN]2,4-Dinitro-1-thiocyanobenzene2,4-DINITROPHENYL THIOCYANATE [ACD/IUPAC Name]2,4-Dinitrophenylthiocyanat [German] [ACD/IUPAC Name]MFCD00047702 [MDL number]Thiocyanate de 2,4-dinitrophényle [French] [ACD/IUPAC Name]Thiocyanic acid, 2,4-dinitrophenyl ester [ACD/Index Name]Thiocyanic acid,2,4-dinitrophenyl ester(2,4-dinitrophenyl) thiocyanate[1594-56-5]2, 4-Dinitrothiocyanatobenzene2,4-dinitro-1-thiocyanatobenzene2,4-dinitro-1-thiocyanato-benzene2,4-Dinitrofenylthiokyanat [Czech]2,4-Dinitrofenylthiokyanat2,4-Dinitrofenylthiokyanat [Czech]2,4-dinitrophenyl thiocyanate, 98%2,4-Dinitrophenylthiocyanate2,4-Dinitrophenylthiocynate2,4-Dinitro-rhodanbenzol [German]2,4-Dinitro-rhodanbenzol2,4-Dinitro-rhodanbenzol [German]2,4-Dinitrothiocyanatebenzene2,4-Dinitrothiocyanatobenzene2,4-dinitrothiocyanobenzene216-477-5 [EINECS]2317-W26761-52-4 [RN]DNRBDNTBDRBEINECS 216-477-5GryzbolGrzybolhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:53051I0559FK639NBTNBT (pesticide)NiritNirit SupraRDNBRhodandinitrobenzolRodatox 60THIOCYANATODINITROBENZENESThiocyanic acid, 2, 4-dinitrophenyl…

3-amino-2-chlorobenzoicacid CAS 108679-71-6

3-amino-2-chlorobenzoicacid CAS 108679-71-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 108679-71-6 Name 3-amino-2-chlorobenzoicacid Synonyms 108679-71-6 [RN]3-Amino-2-chlorbenzoesäure [German] [ACD/IUPAC Name]3-Amino-2-chlorobenzoic acid [ACD/IUPAC Name]Acide 3-amino-2-chlorobenzoïque [French] [ACD/IUPAC Name]Benzoic acid, 3-amino-2-chloro- [ACD/Index Name]MFCD00191726 [MDL number]2-Chloro-3-aminobenzoic acid31106-82-8 [RN]3-Amino-2-chlor-benzoesäure [German]3-AMINO-2-CHLORO BENZOIC ACID3-Amino-2-chlorobenzoic acid|2-Chloro-3-aminobenzoic acid3-AMINO-2-CHLOROBENZOIC ACID|3-AMINO-2-CHLOROBENZOIC ACID3-Amino-2-chlorobenzoicacid3-azanyl-2-chloranyl-benzoic acidBR-32822http:////www.amadischem.com/proen/587748/QA-1406TS-02333 SMILES c1cc(c(c(c1)N)Cl)C(=O)O StdInChI InChI=1S/C7H6ClNO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,9H2,(H,10,11) StdInChIKey IQMIVFNEHPKEAI-UHFFFAOYSA-N Molecular Formula C7H6ClNO2 Molecular Weight…