Pimelic acid CAS 111-16-0

Identification CAS Number 111-16-0 Name Pimelic acid Synonyms Acide pimélique heptanedioic acid pimelic acid Pimelinsäure 1,7-Heptanedioate Heptandioate Heptane-1,7-dioate Pilerate 1,5-Pentanedicarboxylic acid 1,7-Heptanedioic acid 6-carboxyhexanoate 6-carboxyhexanoic acid Dimelic acid Heptandioic acid heptanedioate Jsp000840 P-6800 Pentane-1,5-dicarboxylic acid Pileric acid Pimelic acid; Pentane-1,5-dicarboxylic acid PML Molecular Structure SMILES C(CCC(=O)O)CCC(=O)O StdInChI InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11) StdInChIKey WLJVNTCWHIRURA-UHFFFAOYSA-N Molecular Formula C7H12O4 Molecular Weight…

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Fullerene C70 CAS 115383-22-7

Identification CAS Number 115383-22-7 Name Fullerene C70 Synonyms (C70-D5h(6))[5,6]fullerene [70-D5h]fullerene Buckminsterfullerene, C{7}{0} Buckminsterfullerene, C70 C70 fullerene fullerene 70 Fullerene C70 Fullerite rugbyballene Molecular Structure Structure Analysis Fullerene C70 has a special spherical configuration. Because of the structure, all molecules of C70 have special stability, while a single C70 molecule is extremely hard at the molecular…

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Fullerene C60 CAS 99685-96-8

Identification CAS Number 99685-96-8 Name Fullerene C60 Synonyms (5,6)Fullerene-C60-Ih (C60-Ih)[5,6]Fullerene Buckminsterfullerene Buckminsterfullerene, C60 [5,6]fullerene-C60-Ih [60]fullerene [60-Ih]fullerene buckminsterfulereno Buckminsterfulleren Buckminsterfullerene, C{6}{0} Buckyball C60 fullerene footballene Fullerene fullerene 60 Fullerene C60 soccerballene バックミンスターフラーレン Molecular Structure Structure Analysis Fullerene C60 has a special spherical configuration, and is the best round of all the molecules. Because of the structure,…

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2,7-Dihydroxy-9-fluorenone CAS 42523-29-5

Identification CAS Number 42523-29-5 Name 2,7-Dihydroxy-9-fluorenone Synonyms 2,7-Dihydroxy-9-fluorenone 2,7-Dihydroxy-9H-fluoren-9-on 2,7-Dihydroxy-9H-fluoren-9-on 2,7-dihydroxy-9H-fluoren-9-one 2,7-Dihydroxy-9H-fluorén-9-one 9H-fluoren-9-one, 2,7-dihydroxy- 2,7-dihydroxyfluoren-9-one 2,7-Dihydroxy-fluoren-9-one 2,7-Dihydroxyfluorenone Molecular Structure SMILES C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O StdInChI InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H StdInChIKey CWHPQXRTQSNTRR-UHFFFAOYSA-N Molecular Formula C13H8O3 Molecular Weight 212.20 Properties Appearance Dark red crystal or powder Density 1.497g/ml Melting Point 335-338°C Boiling Point 444.5°C at 760 mmHg Flash Point 236.7°C Vapour Pressure 1.63E-08mmHg…

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Ethyl pyrazole-3-carboxylate CAS 5932-27-4

Identification Properties Safety Data Specifications Links Identification CAS Number 5932-27-4 Molecular Structure Name Ethyl pyrazole-3-carboxylate Synonyms 1H-Pyrazole-3-carboxylate d’éthyle 1H-Pyrazole-3-carboxylic acid, ethyl ester 1H-Pyrazole-5-carboxylate d’éthyle 1H-Pyrazole-5-carboxylic acid, ethyl ester Ethyl 1H-pyrazole-3-carboxylate ethyl 1H-pyrazole-5-carboxylate Ethyl-1H-pyrazol-3-carboxylat Ethyl-1H-pyrazol-5-carboxylat 1H-pyrazole-3-carboxylic acid ethyl ester 2H-Pyrazole-3-carboxylic acid ethyl ester 2H-Pyrazole-3-carboxylic acid ethyl ester 2-TRIFLUOROMETHYLBENZANILIDE 3-(Ethoxycarbonyl)pyrazole 3-ethoxycarbonylpyrazole 4-Bromo-2-methoxy-phenylamine 5-(Ethoxycarbonyl)-1H-pyrazole ethyl 1H-pyrazole-5(3)-carboxylate Ethyl 2H-pyrazole-3-carboxylate…

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DL-1,2-Hexanediol CAS 6920-22-5

Identification CAS Number 6920-22-5 Name DL-1,2-Hexanediol Synonyms 1,2-Hexanediol 5,6-Dihydroxyhexane Hexane-1,2-diol (±)-1,2-Hexanediol; dl-1,2-Hexanediol 1,2-DIHYDROXYHEXANE DL-1,2-Hexanediol DL-hexane-1,2-diol Molecular Structure SMILES OCC(O)CCCC StdInChI InChI=1S/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H3 StdInChIKey FHKSXSQHXQEMOK-UHFFFAOYSA-N Molecular Formula C6H14O2 Molecular Weight 118.17 EINECS Number 230-029-6 Flavis Number 13.139 Beilstein Registry Number 1719244 MDL Number MFCD00010737 Properties Appearance Colorless transparent liquid Refractive Index 1.4410-1.4440 Boiling Point 223-224 ºC Flash…

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3-Methylpyridine CAS 108-99-6

Identification CAS Number 108-99-6 Name 3-Methylpyridine Synonyms 3-Mepy 3-Methyl pyridine 3-Methylpyridin 3-methyl-pyridine 3-METHYLPYRIDINE 3-Méthylpyridine 3-picoline m-picoline pyridine, 3-methyl- β-picoline 3-Methylazine 5-Methylpyridine meta-Methylpyridine M-METHYLPYRIDINE ß-picoline β METHYL PYRIDINE β-Methylpyridine β-Picoline Molecular Structure SMILES CC1=CN=CC=C1 StdInChI InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3 StdInChIKey ITQTTZVARXURQS-UHFFFAOYSA-N Molecular Formula C6H7N Molecular Weight 93.13 Beilstein Registry Number 1366 EINECS 203-636-9 MDL Number MFCD00006402 Properties Appearance Transparent…

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Chlorhexidine acetate CAS 56-95-1

Identification Name Chlorhexidine acetate CAS Number 56-95-1 Synonyms Chlorhexidine acetate chlorzoin imidodicarbonimidic diamide, N,N””-1,6-hexanediylbis[N’-(4-chlorophenyl)-, acetate (1:2) N,N””-1,6-Hexanediylbis[N’-(4-chlorophenyl)(imidodicarbonimidic diamide)] acetate (1:2) N,N””-Hexane-1,6-diylbis[N’-(4-chlorophenyl)(imidodicarbonimidic diamide)] acetate (1:2) {[(4-chlorophenyl)amino]iminomethyl}{[(6-{[({[(4-chlorophenyl)amino]iminomethyl}amino)iminomethyl]amino}hexyl)amino]iminomethyl}amine, acetic acid, acetic acid 1,1′-Hexamethylene bis(5-(p-chlorophenyl)biguanide) diacetate 1,1′-Hexamethylenebis(5-(p-chlorophenyl)biguanide) diacetate 1,1′-Hexamethylenebis(5-(p-chlorophenyl)biguanide), diacetate 1,1′-Hexamethylenebis(5-(p-chlorophenyl)biguanide)diacetate 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; 1,1¡ä-Hexamethylenebis(5-[pchlorophenyl]biguanide) 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; 1,1′-Hexamethylenebis(5-[p-chlorophenyl]biguanide) 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate 1,6-Di(4′-chlorophenyldiguanidino)hexane diacetate 10,040 Diacetate 10040 Diacetate 2,2′-hexane-1,6-diylbis(1-{(E)-amino[(4-chlorophenyl)amino]methylidene}guanidine) acetate (1:2) 2,4,11,13-Tetraazatetradecanediimidamide,…

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Allylbenzene CAS 300-57-2

Identification CAS Number 300-57-2 Name Allylbenzene Synonyms 3-Ethenylmethylbenzene allyl benzene Allylbenzene Allylbenzène Allylbenzol Benzene, 2-propen-1-yl- Benzene, ethenylmethyl- prop-2-en-1-ylbenzene Vinyl Toluene 1-Benzylethene 1-Methyl-1-phenylethylene 1-Phenyl-2-propene 1-Propene, 3-phenyl- 2-ETHENYLMETHYLBENZENE 2-propen-1-yl-benzene 2-Propenylbenzene 3-Phenyl-1-propene 3-Phenylpropene 3-Phenylpropene; Allylbenzene; β-Phenylpropylene; 3-Phenyl-1-propene 4-ETHENYLMETHYLBENZENE Benzene, 2-propenyl- Benzene, allyl- Benzene, propenyl- Ethenylmethylbenzene Methylstyrene; Vinyltoluene NCI-C56406 PHENYL-2-PROPENE prop-1-ene, 3-phenyl- Tolylethylene vinyltoluene Molecular Structure SMILES C=CCC1=CC=CC=C1 StdInChI…

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Fmoc-L-Glutamic acid 1-tert-butyl ester CAS 84793-07-7

Identification CAS Number 84793-07-7 Name Fmoc-L-Glutamic acid 1-tert-butyl ester Synonyms (4S)-5-tert-Butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester N-α-FMOC-L-glutamic acid α-tert-butyl ester (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid (4S)-4-[(tert-butyl)oxycarbonyl]-4-[(fluoren-9-ylmethoxy)carbonylamino]butanoic acid (4S)-5-(tert-butoxy)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (S)-4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-5-tert-butoxy-5-oxopentanoic acid Fmoc-Glu(obut)-OH FMOC-GLU-OTBU Fmoc-L-Glutamic acid 1-tert-butyl ester fmoc-l-glutamicacid1-tert-butylester Nα-Fmoc-L-glutamic acid α-tert-butyl ester Molecular Structure SMILES O=C(OC(C)(C)C)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)O StdInChI InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1 StdInChIKey GOPWHXPXSPIIQZ-FQEVSTJZSA-N Molecular Formula C24H27NO6 Molecular Weight…

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