1,3-Bis(2-methylphenyl)propane-1,3-dione CAS 847500-51-0

1,3-Bis(2-methylphenyl)propane-1,3-dione CAS 847500-51-0

Identification CAS Number 847500-51-0 Name 1,3-Bis(2-methylphenyl)propane-1,3-dione Synonyms 1,3-Bis(2-methylphenyl)-1,3-propandion[German][ACD/IUPAC Name]1,3-Bis(2-methylphenyl)-1,3-propanedione[ACD/IUPAC Name]1,3-Bis(2-méthylphényl)-1,3-propanedione[French][ACD/IUPAC Name]1,3-bis(2-methylphenyl)propane-1,3-dione1,3-Propanedione, 1,3-bis(2-methylphenyl)-[ACD/Index Name]847500-51-0[RN]UnverifiedAG-B-76764AGN-PC-0NI03DCTK7F8821MFCD08558033[MDL number]MolPort-000-892-136 SMILES Cc1ccccc1C(=O)CC(=O)c1ccccc1C StdInChI InChI=1S/C17H16O2/c1-12-7-3-5-9-14(12)16(18)11-17(19)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3 StdInChIKey ATKAXTJKEOYCOI-UHFFFAOYSA-N Molecular Formula C17H16O2 Molecular Weight 252.31 MDL Number MFCD08558033 Properties Appearance White powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H312-H332 Precautionary Statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 RIDADR NONH for all modes of transport Specifications and…

Polylysine CAS 25104-18-1

Polylysine CAS 25104-18-1

Identification CAS Number 25104-18-1 Name Polylysine Synonyms (2R)-2,6-diaminohexanoic acid(R)-2,6-Diaminocaproic acid(R)-2,6-Diaminohexanoic acid(R)-lysine1722530[Beilstein]213-091-9[EINECS]923-27-3[RN]D-2,6-Diaminohexanoic acidD-Lysin[German][ACD/IUPAC Name]D-Lysine[ACD/IUPAC Name][ACD/Index Name]D-Lysine[French][ACD/IUPAC Name][ACD/Index Name]H-D-Lys-OHLysine[Wiki] link-icon[INN][USAN][ACD/IUPAC Name]r-lysine SMILES NCCCC[C@@H](N)C(=O)O StdInChI InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1 StdInChIKey KDXKERNSBIXSRK-RXMQYKEDSA-N Molecular Formula C6H14N2O2 Molecular Weight 146.190 Beilstein 1722530 EINECS 213-091-9 MDL Number MFCD02668012 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information…

1,3-bis(4-bromophenyl)propane-1,3-dione CAS 33170-68-2

1,3-bis(4-bromophenyl)propane-1,3-dione CAS 33170-68-2

Identification CAS Number 33170-68-2 Name 1,3-bis(4-bromophenyl)propane-1,3-dione Synonyms (2Z)-1,3-Bis(4-bromophenyl)-3-hydroxy-2-propen-1-one[ACD/IUPAC Name](2Z)-1,3-Bis(4-bromophényl)-3-hydroxy-2-propén-1-one[French][ACD/IUPAC Name](2Z)-1,3-Bis(4-bromphenyl)-3-hydroxy-2-propen-1-on[German][ACD/IUPAC Name]2-Propen-1-one, 1,3-bis(4-bromophenyl)-3-hydroxy-, (2Z)-[ACD/Index Name]33170-68-2[RN] SMILES O=C(/C=C(\O)c1ccc(Br)cc1)c1ccc(Br)cc1 StdInChI InChI=1S/C15H10Br2O2/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9,18H/b14-9- StdInChIKey MOGMEZIVGKPKBA-ZROIWOOFSA-N Molecular Formula C15H10Br2O2 Molecular Weight 382.051 MDL Number MFCD02668012 Properties Appearance White solid Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302, H315, H319, H335 Precautionary Statements P233, P261, P264, P270, P271, P280, P301,…

Methyl 3-nitrosalicylate CAS 22621-41-6

Methyl 3-nitrosalicylate CAS 22621-41-6

Identification CAS Number 22621-41-6 Name Methyl 3-nitrosalicylate Synonyms 2-Hydroxy-3-nitrobenzoate de méthyle[French][ACD/IUPAC Name]2-Hydroxy-3-nitrobenzoic acid methyl ester22621-41-6[RN]Benzoic acid, 2-hydroxy-3-nitro-, methyl ester[ACD/Index Name]Methyl 2-hydroxy-3-nitrobenzoate[ACD/IUPAC Name]Methyl 3-nitrosalicylateMethyl-2-hydroxy-3-nitrobenzoat[German][ACD/IUPAC Name]MFCD00272263[MDL number]Salicylic acid, 3-nitro-, methyl esterWNR BQ CVO1[WLN]Unverified2-(Methoxycarbonyl)-6-nitrophenol2-Hydroxy-3-(methoxycarbonyl)nitrobenzene2-hydroxy-3-nitro-benzoic acid methyl ester2-methoxycarbonyl-6-nitrophenolate22621-41-6_x000B_3-Nitrosalicylic Acid Methyl Ester923-922-3[EINECS]946607-86-9[RN]98%Methyl 2-hydroxy-3-nitro-benzoateMethyl 3-nitrosalicylate, 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene, 2-(Methoxycarbonyl)-6-nitrophenolMethyl 3-nitrosalicylate; 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene; 2-(Methoxycarbonyl)-6-nitrophenolMETHYL2-HYDROXY-3-NITROBENZOATE SMILES COC(=O)c1cccc(N+[O-])c1O StdInChI InChI=1S/C8H7NO5/c1-14-8(11)5-3-2-4-6(7(5)10)9(12)13/h2-4,10H,1H3 StdInChIKey NIBVYEHAFBEVFI-UHFFFAOYSA-N Molecular Formula C8H7NO5 Molecular Weight…

N-Methylpiperidine-2-Ethanol CAS 533-15-3

N-Methylpiperidine-2-Ethanol CAS 533-15-3

Identification CAS Number 533-15-3 Name N-Methylpiperidine-2-Ethanol Synonyms 1-Methyl-2-piperidineethanol2-(1-Methyl-2-piperidinyl)ethanol [ACD/IUPAC Name]2-(1-Methyl-2-piperidinyl)ethanol [German] [ACD/IUPAC Name]2-(1-Méthyl-2-pipéridinyl)éthanol [French] [ACD/IUPAC Name]2-(1-methylpiperidin-2-yl)ethan-1-ol2-(1-Methylpiperidin-2-yl)ethanol2-Piperidineethanol, 1-methyl- [ACD/Index Name]533-15-3 [RN]MPA[533-15-3] [RN]107388-78-3 [RN]1256490-54-6 [RN]1346601-98-6 [RN]1393526-40-3 [RN]1-methylpiperidine-2-ethanol1-Methylpiperidine-2-ethanol-d32-(1-methyl-2-piperidinyl)-1-ethanol2-(1-methyl-2-piperidyl)ethan-1-ol2-(2-Hydroxyethyl)-1-methylpiperidine208-554-7 [EINECS]7-Ethynylisoquinoline [ACD/IUPAC Name]N-Methylpiperidine-2-ethanol SMILES CN1CCCCC1CCO StdInChI InChI=1S/C8H17NO/c1-9-6-3-2-4-8(9)5-7-10/h8,10H,2-7H2,1H3 StdInChIKey OVMRRCXDBKEQIU-UHFFFAOYSA-N Molecular Formula C8H17NO Molecular Weight 143.227 MDL Number MFCD00673141 Properties Appearance White powder Safety Data Symbol GHS05, GHS07 Signal Word Danger…

3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS 52217-38-6

3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS 52217-38-6

Identification CAS Number 52217-38-6 Name 3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Synonyms 1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6,7-dihydro-3-methyl-6-oxo-1-phenyl-[ACD/Index Name]1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-hydroxy-3-methyl-1-phenyl-[ACD/Index Name]3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-carbonitril[German][ACD/IUPAC Name]3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[ACD/IUPAC Name]3-Méthyl-6-oxo-1-phényl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[French][ACD/IUPAC Name]6-Hydroxy-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-carbonitril[German][ACD/IUPAC Name]6-Hydroxy-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[ACD/IUPAC Name]6-Hydroxy-3-méthyl-1-phényl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[French][ACD/IUPAC Name] SMILES Cc1nn(-c2ccccc2)c2[nH]c(=O)c(C#N)cc12 StdInChI InChI=1S/C14H10N4O/c1-9-12-7-10(8-15)14(19)16-13(12)18(17-9)11-5-3-2-4-6-11/h2-7H,1H3,(H,16,19) StdInChIKey ZLQQCJLXBVVVMR-UHFFFAOYSA-N Molecular Formula C14H10N4O Molecular Weight 250.26 MDL Number MFCD11890435 Properties Appearance White powder Melting Point 306-308 °C Boiling Point 504.8±50.0 °C Safety Data RIDADR  NONH for all modes of transport Specifications…

4-Nitrophenylacetic acid CAS 104-03-0

4-Nitrophenylacetic acid CAS 104-03-0

Identification CAS Number 104-03-0 Name 4-Nitrophenylacetic acid Synonyms (4-Nitrophenyl)acetic acid[ACD/IUPAC Name](4-Nitrophenyl)essigsäure[German][ACD/IUPAC Name]104-03-0[RN]203-168-5[EINECS]4-Nitrophenylacetic acid4-NitrophenylaceticacidAcide (4-nitrophényl)acétique[French][ACD/IUPAC Name]Benzeneacetic acid, 4-nitro-[ACD/Index Name]P-NITROPHENYLACETIC ACID SMILES O=C(O)Cc1ccc(N+[O-])cc1 StdInChI InChI=1S/C8H7NO4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11) StdInChIKey YBADLXQNJCMBKR-UHFFFAOYSA-N Molecular Formula C8H7NO4 Molecular Weight 181.147 EINECS 203-168-5 MDL Number MFCD00007383 Properties Appearance Pale yellow needle-shaped crystals Melting Point 152.0℃-156℃ Safety Data Symbol GHS05, GHS07 Signal Word Danger Hazard statements…

4,4′-Dihydroxybenzophenone CAS 611-99-4

4,4′-Dihydroxybenzophenone CAS 611-99-4

Identification CAS Number 611-99-4 Name 4,4′-Dihydroxybenzophenone Synonyms 210-288-1[EINECS]4,4′-dihydoxy-benzophenone4,4′-Dihydroxybenzophenone611-99-4[RN]Bis(4-hydroxyphenyl)methanon[German][ACD/IUPAC Name]Bis(4-hydroxyphenyl)methanone[ACD/IUPAC Name]Bis(4-hydroxyphényl)méthanone[French][ACD/IUPAC Name]Methanone, bis(4-hydroxyphenyl)-[ACD/Index Name]MFCD00002358[MDL number] SMILES O=C(c1ccc(O)cc1)c1ccc(O)cc1 StdInChI InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H StdInChIKey RXNYJUSEXLAVNQ-UHFFFAOYSA-N Molecular Formula C13H10O3 Molecular Weight 214.220 EINECS 210-288-1 MDL Number MFCD00002358 Properties Appearance White crystalline powder Melting Point 218.0-220.0℃ Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 – P264 –…

Benzilic acid CAS 76-93-7

Benzilic acid CAS 76-93-7

Identification CAS Number 76-93-7 Name Benzilic acid Synonyms 2,2-Diphenyl-2-hydroxy acetate2,2-Diphenyl-2-hydroxyacetic acid2-hydroxy-2,2-diphenylacetic acid200-993-2[EINECS]4-10-00-01256[Beilstein]521402[Beilstein]76-93-7[RN]a-Hydroxy-a-phenylbenzeneacetic AcidAcide hydroxy(diphényl)acétique[French][ACD/IUPAC Name]Benzeneacetic acid, α-hydroxy-α-phenyl-[ACD/Index Name]Benzilic acidDiphenylglycolic AcidHydroxy(diphenyl)acetic acid[ACD/IUPAC Name]Hydroxy(diphenyl)essigsäure[German][ACD/IUPAC Name]MFCD00004447[MDL number] α-Hydroxy-2,2-diphenylacetic acid SMILES O=C(O)C(O)(c1ccccc1)c1ccccc1 StdInChI InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16) StdInChIKey UKXSKSHDVLQNKG-UHFFFAOYSA-N Molecular Formula C14H12O3 Molecular Weight 228.24 EINECS 200-993-2 MDL Number MFCD00004447 Properties Appearance White crystalline powder Melting Point 150.0-153.0℃ Safety Data RIDADR  NONH…

2-Amino-5-chloro-2′-fluorobenzophenone CAS 784-38-3

2-Amino-5-chloro-2′-fluorobenzophenone CAS 784-38-3

Identification CAS Number 784-38-3 Name 2-Amino-5-chloro-2′-fluorobenzophenone Synonyms (2-Amino-5-chlorophenyl)(2-fluorophenyl)methanone[ACD/IUPAC Name](2-Amino-5-chlorophényl)(2-fluorophényl)méthanone[French][ACD/IUPAC Name](2-Amino-5-chlorphenyl)(2-fluorphenyl)methanon[German][ACD/IUPAC Name]2-Amino-5-chloro-2′-fluorobenzophenone2-Amino-5-chlorophenyl 2-fluorophenyl ketone212-316-8[EINECS]4-chloro-2-(2-fluorobenzoyl)aniline784-38-3[RN]Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-[ACD/Index Name]ZR DG BVR BF[WLN] SMILES Nc1ccc(Cl)cc1C(=O)c1ccccc1F StdInChI InChI=1S/C13H9ClFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2 StdInChIKey GTGMXPIQRQSORU-UHFFFAOYSA-N Molecular Formula C13H9ClFNO Molecular Weight 249.669 EINECS 212-316-8 MDL Number MFCD00038381 Properties Appearance Yellow powder crystals Melting point 95-97℃ Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H319,H335 Precautionary Statements…