n-Butyrophenone CAS 495-40-9

n-Butyrophenone CAS 495-40-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 495-40-9 Name n-Butyrophenone Synonyms 186I11WB5B1-Benzoylpropane1-Butanone, 1-phenyl- [ACD/Index Name]1-Phenyl-1-butanon [German] [ACD/IUPAC Name]1-Phenyl-1-butanone [ACD/IUPAC Name]1-Phényl-1-butanone [French] [ACD/IUPAC Name]1-phenylbutan-1-one207-799-7 [EINECS]495-40-9 [RN]Butyrophenone [Wiki]n-ButyrophenonePhenyl n-propyl ketonePhenyl propyl ketonePROPYL PHENYL KETONE[495-40-9]1007-32-5 [RN]129848-88-0 [RN]1-Phenyl-butan-1-one39058-44-1 [RN]3-methylpropiophenone51772-30-6 [RN]Benzoic acid, 4-(aminomethyl)- (9CI)BUTYRO-2,2-D2-PHENONEBUTYRO-D7-PHENONEbutyrophenone 99%butyrophenone, ??? 99.0%butyrophenone, 99%BUTYROPHENONE|1-PHENYLBUTAN-1-ONEButyrophenone-2′,3′,4′,5′,6′-d5BUTYROPHENONE-D12EINECS 207-799-7N-ButanophenoneN-Butyophenonen-butyrophenone 95%n-butyrophenone, 99%PHENYL-N-PROPYL KETONEPhenyl-N-propyl ketone|N-ButanophenonePhenylpropylketonePS-5615UNII:186I11WB5BUNII-186I11WB5B丁酰苯 [Chinese] SMILES…

4-Hydroxyvalerophenone CAS 2589-71-1

4-Hydroxyvalerophenone CAS 2589-71-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2589-71-1 Name 4-Hydroxyvalerophenone Synonyms 1-(4-Hydroxyphenyl)-1-pentanon [German] [ACD/IUPAC Name]1-(4-Hydroxyphenyl)-1-pentanone [ACD/IUPAC Name]1-(4-Hydroxyphényl)-1-pentanone [French] [ACD/IUPAC Name]1-(4-hydroxyphenyl)pentan-1-one1-Pentanone, 1- (4-hydroxyphenyl)-1-Pentanone, 1-(4-hydroxyphenyl)- [ACD/Index Name]219-978-7 [EINECS]2589-71-1 [RN]4′-Hydroxyvalerophenone4-Valerylphenolp-ValerylphenolValerophenone, 4′-hydroxy-(R)-1-(4-Pyridyl)ethylamine[2589-71-1]1-(4-hydroxyphenyl)-pentan-1-one‘2589-71-14`-Hydroxyvalerophenone4’-hydroxyvalerophenone4′-Hydroxyvalerophenone45682-36-8 [RN]4-Hydroxy-1-phenyl-1-pentanone [ACD/IUPAC Name]4′-Hydroxypentanophenone4′-HYDROXYVALEROPHE4-hydroxyvalerophenone4-Hydroxyvalerophenone (en)4′-Hydroxyvalerophenone|4-Pentanoylphenol4-pentanoylphenol4-Valeryl-phenol817176-80-0 [RN]BR-47484CHEMBL441370http:////www.amadischem.com/proen/508863/http://en.atomaxchem.com/2589-71-1.htmlp- ValerylphenolPHOSPHINE,1,1′-[(1S)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBI[1H-INDENE]-7,7′-DIYL]BIS[1,1-BIS(4-METHYLPHENYL)-p-hydroxyvalerophenoneRFV916NJJ6 SMILES CCCCC(=O)c1ccc(cc1)O StdInChI InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3 StdInChIKey ZKCJJGOOPOIZTE-UHFFFAOYSA-N Molecular Formula  C11H14O2 Molecular Weight 178.228 MDL Number MFCD00009719 Properties…

4-Methylvalerophenone CAS 1671-77-8

4-Methylvalerophenone CAS 1671-77-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1671-77-8 Name 4-Methylvalerophenone Synonyms 1-(4-Methylphenyl)-1-pentanon [German] [ACD/IUPAC Name]1-(4-Methylphenyl)-1-pentanone [ACD/IUPAC Name]1-(4-Méthylphényl)-1-pentanone [French] [ACD/IUPAC Name]1-(4-methylphenyl)-1-pentanone|4′-METHYLVALEROPHENONE1-(4-methylphenyl)pentan-1-one1-(p-tolyl)pentan-1-one1671-77-8 [RN]1-Pentanone, 1-(4-methylphenyl)- [ACD/Index Name]1-p-Tolyl-pentan-1-one216-804-1 [EINECS]4-Methyl-1-pentanoylbenzene4′-Methylvalerophenone[1671-77-8]1-(p-Tolyl)-pentan-1-one4/’-Methylvalerophenone419553-16-5 [RN]4′-methyl valerophenone4-Methylphenyl butyl ketone4-Methylvalerophenonehttps://mcule.com/MCULE-5700774544 SMILES CCCCC(=O)c1ccc(cc1)C StdInChI InChI=1S/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3 StdInChIKey BCVCZJADTSTKNH-UHFFFAOYSA-N Molecular Formula C12H16O Molecular Weight 176.255 MDL Number MFCD00027237 Properties Appearance Liquid Safety Data WGK…

Phenylmethanesulfonyl chloride CAS 1939-99-7

Phenylmethanesulfonyl chloride CAS 1939-99-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1939-99-7 Name Phenylmethanesulfonyl chloride Synonyms 1939-99-7 [RN]217-717-1 [EINECS]Benzenemethanesulfonyl chloride [ACD/Index Name]Chlorure de phénylméthanesulfonyle [French] [ACD/IUPAC Name]Methanesulfonyl chloride, phenyl-Phenylmethanesulfonyl chloride [ACD/IUPAC Name]Phenylmethansulfonylchlorid [German] [ACD/IUPAC Name]α-Toluenesulfonyl chlorideα-Toluenesulfonyl chlorideα-Toluenesulfonyl chloride (8CI)&α(2S)-N-[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-4-(methylthio)-1-oxobutyl]am??-toluenesulfonyl chloride[1939-99-7]^a-toluenesulfonyl chloride, 99%¦Á-Toluenesulfonyl chloride1761-61-1 [RN]‘1939-99-72,5-Dichloroterephthalonitrile [ACD/IUPAC Name]247-990-2 [EINECS]a-Toluenesulfonyl chlorideBenzylsulfochlorideBenzylsulfonyl chloridebenzylsulfonyl chloride 97%Benzylsulfonyl chloride|Phenylmethanesulfonyl chlorideBenzylsulphonyl chloridechlorobenzylsulfonehttp:////www.amadischem.com/proen/555079/OR-1757Phenylmethane…

(+)-Abscisic acid CAS 21293-29-8

(+)-Abscisic acid CAS 21293-29-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 21293-29-8 Name (+)-Abscisic acid Synonyms (+)-Abscisic acid(+)-(cis,trans)-Abscisic Acid(+)-(S)-ABA(+)-(S)-Abscisic Acid(±)-cis,trans-abscisic acid(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid [ACD/IUPAC Name](2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadiensäure [German] [ACD/IUPAC Name](2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid(2Z,4E)-5-[(1S)-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid(7E,9Z)-(6S)-6-Hydroxy-3-oxo-11-apo-e-caroten-11-oic Acid(S-(Z,E))-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid(S)-(+)-Abscisic Acid(S)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (S-(Z,E))-2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)- [ACD/Index Name]21293-29-8 [RN]244-319-5 [EINECS]2698956 [Beilstein]72S9A8J5GWABAAbscisic acid [Wiki]Acide (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-triméthyl-4-oxo-2-cyclohexén-1-yl]-3-méthyl-2,4-pentadiénoïque [French] [ACD/IUPAC Name]Acide abscisique [French]cis-trans-(+)-Abscissic acidDORMIN [Trade…

Xylene Cyanole FF CAS 2650-17-1

Xylene Cyanole FF CAS 2650-17-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2650-17-1 Name Xylene Cyanole FF Synonyms C.I. Direct Blue 14, tetrasodium salt2,7-Naphthalenedisulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)di(E)-2,1-diazenediyl]bis[5-amino-4-hydroxy-, sodium salt (1:4) [ACD/Index Name]3,3′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid] Tetrasodium Salt3,3′-[(3,3′-Diméthyl-4,4′-biphényldiyl)di(E)-2,1-diazènediyl]bis(5-amino-4-hydroxy-2,7-naphtalènedisulfonate) de tétrasodium [French] [ACD/IUPAC Name]3,3′-[(3,3′-Dimethyl-4,4′-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid) Tetrasodium SaltDiamine BlueTetranatrium-3,3′-[(3,3′-dimethyl-4,4′-biphenyldiyl)di(E)-2,1-diazendiyl]bis(5-amino-4-hydroxy-2,7-naphthalindisulfonat) [German] [ACD/IUPAC Name]Tetrasodium 3,3′-[(3,3′-dimethyl-4,4′-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate) [ACD/IUPAC Name]Tetrasodium 3,3′-[(3,3′-Dimethyl-4,4′-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate)Tetrasodium 3,3′-[(3,3′-dimethylbiphenyl-4,4′-diyl)di(E)diazene-2,1-diyl]bis(5-amino-4-hydroxynaphthalene-2,7-disulfonate)[72-57-1]2,7-Naphthalenedisulfonic acid, 3,3′-((3,3′-dimethyl(1,1′-biphenyl)-4,4′-diyl)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt2385072-57-1…

Direct Blue 14 CAS 72-57-1

Direct Blue 14 CAS 72-57-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 72-57-1 Name Direct Blue 14 Synonyms C.I. Direct Blue 14, tetrasodium salt2,7-Naphthalenedisulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)di(E)-2,1-diazenediyl]bis[5-amino-4-hydroxy-, sodium salt (1:4) [ACD/Index Name]3,3′-[(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid] Tetrasodium Salt3,3′-[(3,3′-Diméthyl-4,4′-biphényldiyl)di(E)-2,1-diazènediyl]bis(5-amino-4-hydroxy-2,7-naphtalènedisulfonate) de tétrasodium [French] [ACD/IUPAC Name]3,3′-[(3,3′-Dimethyl-4,4′-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid) Tetrasodium SaltDiamine BlueTetranatrium-3,3′-[(3,3′-dimethyl-4,4′-biphenyldiyl)di(E)-2,1-diazendiyl]bis(5-amino-4-hydroxy-2,7-naphthalindisulfonat) [German] [ACD/IUPAC Name]Tetrasodium 3,3′-[(3,3′-dimethyl-4,4′-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate) [ACD/IUPAC Name]Tetrasodium 3,3′-[(3,3′-Dimethyl-4,4′-biphenylene)bis(azo)]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate)Tetrasodium 3,3′-[(3,3′-dimethylbiphenyl-4,4′-diyl)di(E)diazene-2,1-diyl]bis(5-amino-4-hydroxynaphthalene-2,7-disulfonate)[72-57-1]2,7-Naphthalenedisulfonic acid, 3,3′-((3,3′-dimethyl(1,1′-biphenyl)-4,4′-diyl)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt2385072-57-1…

D-Cellobial CAS 5346-85-0

D-Cellobial CAS 5346-85-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 5346-85-0 Name D-Cellobial Synonyms 1,5-Anhydro-2-deoxy-4-O-β-D-glucopyranosyl-D-arabino-hex-1-enitol [ACD/IUPAC Name]1,5-Anhydro-2-desoxy-4-O-β-D-glucopyranosyl-D-arabino-hex-1-enitol [German] [ACD/IUPAC Name]1,5-Anhydro-2-désoxy-4-O-β-D-glucopyranosyl-D-arabino-hex-1-énitol [French] [ACD/IUPAC Name]D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-β-D-glucopyranosyl- [ACD/Index Name](2S,3R,4S,5S,6R)-2-(((2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol(2s,3r,4s,5s,6r)-2-[[(2r,3s,4r)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2h-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R)-4-HYDROXY-2-(HYDROXYMETHYL)-3,4-DIHYDRO-2H-PYRAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL1,2-Dideoxy-4-O-b-D-glucopyranosyl-D-arabino-hex-1-enopyranose1,5-Anhydro-2-deoxy-4-(O-b-D-glucopyranosyl)-D-arabino-hex-1-enitol490-51-7 [RN]5346-85-0 [RN]CellobialCID 3081373D-CellobialEthyl 2-amino-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate [ACD/IUPAC Name]http:////www.amadischem.com/proen/586114/MFCD22124324Untitled Document SMILES C1=CO[C@@H]([C@H]([C@@H]1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO StdInChI InChI=1S/C12H20O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h1-2,5-18H,3-4H2/t5-,6-,7-,8-,9+,10-,11+,12+/m1/s1 StdInChIKey HNXRLRRQDUXQEE-SVXPYECESA-N Molecular Formula C12H20O9 Molecular Weight 308.28 MDL Number MFCD22124324 Properties Appearance White powder Safety…

2-methyl-3,4-dihydro-2H-pyran-3,4-diol CAS 53657-42-4

2-methyl-3,4-dihydro-2H-pyran-3,4-diol CAS 53657-42-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 53657-42-4 Name 2-methyl-3,4-dihydro-2H-pyran-3,4-diol Synonyms 2,6-Anhydro-1,5-dideoxyhex-5-enitol [ACD/IUPAC Name]2,6-Anhydro-1,5-didesoxyhex-5-enitol [German] [ACD/IUPAC Name]2,6-Anhydro-1,5-didésoxyhex-5-énitol [French] [ACD/IUPAC Name]Hex-5-enitol, 2,6-anhydro-1,5-dideoxy- [ACD/Index Name]2-Methyl-3,4-dihydro-2H-pyran-3,4-diol53657-42-4 [RN] SMILES CC1C(C(C=CO1)O)O StdInChI InChI=1S/C6H10O3/c1-4-6(8)5(7)2-3-9-4/h2-8H,1H3 StdInChIKey ZPKHLHZFXAQVMQ-UHFFFAOYSA-N Molecular Formula C6H10O3 Molecular Weight 130.142 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of…

1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose CAS 4064-06-6

1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose CAS 4064-06-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4064-06-6 Name 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose Synonyms [(3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran-5-yl]methanol [ACD/IUPAC Name][(3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran-5-yl]methanol [German] [ACD/IUPAC Name][(3aR,5aS,8aS,8bR)-2,2,7,7-Tétraméthyltétrahydro-3aH-bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran-5-yl]méthanol [French] [ACD/IUPAC Name]1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-6 [RN]D-4000Diacetone-D-galactoseDiacetone-D-galactose|Galactose diacetonideGalactose diacetonide SMILES CC1(O[C@@H]2[C@@H](O1)C3[C@H](OC2CO)OC(O3)(C)C)C StdInChI InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6?,7-,8+,9?,10+/m0/s1 StdInChIKey POORJMIIHXHXAV-AZGGWRLDSA-N Molecular Formula C12H20O6 Molecular Weight 260.284 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our…