Melphalan CAS 148-82-3

Structure of Melphalan CAS 148-82-3

Identification CAS Number 148-82-3 Name Melphalan Synonyms (2S)-2-Amino-3-{4-[bis(2-chlorethyl)amino]phenyl}propansäure (2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanoic acid {3-[p-[Bis(2-chloroethyl)amino]phenyl]-L-alanine} {L-3-[p-[Bis(2-chloroethyl)amino]phenyl]alanine} 3-[p-[Bis(2-chloroethyl)amino]phenyl]-L-alanine 3025 C.B. 4-[Bis(2-chlorethyl)amino]-L-phenylalanin 4-[Bis(2-chloroethyl)amino]-L-phenylalanine acide (2S)-2-amino-3-{4-[bis(2-chloroéthyl)amino]phényl}propanoïque D-Sarcolysine L-3-[p-[Bis(2-chloroethyl)amino]phenyl]alanine L-Phenylalanine, 4-(bis(2-chloroethyl)amino)- L-Phenylalanine, 4-[bis(2-chloroethyl)amino]- Melphalan melphalanum p-Di(2-chloroethyl)amino-L-phenylalanine Sarcoclorin (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid (S)-2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid 3-(p-(bis(2-chloroethyl)amino)phenyl)-L-alanine 3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine 4-(BIS(2-CHLOROETHYL)AMINO)-L-PHENYLALANINE Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-,

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Acetylferrocene CAS 1271-55-2

Structure of Acetylferrocene CAS 1271-55-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1271-55-2 Name Acetylferrocene Synonyms Acetylferrocen [German] [ACD/IUPAC Name] Acetylferrocene [ACD/IUPAC Name] Acétylferrocène [French] [ACD/IUPAC Name] Ferrocene, acetyl- [ACD/Index Name] (Acetylcyclopentadienyl)cyclopentadienyliron 1271-55-2 [RN] 1-Acetylferrocene 215-043-2 [EINECS] Ferrocenyl methyl ketone

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Ethylferrocene CAS 1273-89-8

Structure of Ethylferrocene CAS 1273-89-8

Identification CAS Number 1273-89-8 Name Ethylferrocene Molecular Structure SMILES [Fe].[CH-]1[CH-][CH-][CH-][CH-]1.c1[c-](ccc1)CC StdInChI InChI=1S/C7H9.C5H5.Fe/c1-2-7-5-3-4-6-7;1-2-4-5-3-1;/h3-6H,2H2,1H3;1-5H;/q-1;-5; StdInChIKey WGXMKSBGWZMUCA-UHFFFAOYSA-N EINECS Number 215-056-3 MDL Number MFCD00059071 Molecular Formula C12H14Fe Molecular Weight 214.09 Properties Appearance Dark brown oily liquid Boiling Point 264 ºC Density 1.256g/ml Refractive Index

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Tris(4-ethoxyphenyl)bismuthine CAS 90591-48-3

Structure of Tris(4-ethoxyphenyl)bismuthine CAS 90591-48-3

Identification CAS Number 90591-48-3 Name Tris(4-ethoxyphenyl)bismuthine Molecular Structure SMILES C1=CC(=CC=C1[Bi](C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OCC)OCC StdInChI InChI=1S/3C8H9O.Bi/c3*1-2-9-8-6-4-3-5-7-8;/h3*4-7H,2H2,1H3; StdInChIKey PBBDAZHUSYNCOV-UHFFFAOYSA-N Molecular Formula C24H27BiO3 Molecular Weight 572.45 Properties Appearance White or off-white crystal Melting Point 85°C min Safety Data Symbol GHS07 Signal Word Warning Hazard Statements H315-H319-H335

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2,5-Furandicarboxylic acid CAS 3238-40-2

Structure of 2,5-Furandicarboxylic acid CAS 3238-40-2

Identification CAS Number 3238-40-2 Name 2,5-Furandicarboxylic acid Synonyms Furan-2,5-dicarboxylic acid FDCA Molecular Structure SMILES O=C(O)c1oc(C(=O)O)cc1 StnInChI InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10) StdInChIKey CHTHALBTIRVDBM-UHFFFAOYSA-N EINECS Number 221-800-8 MDL Number MFCD00016582 Molecular Formula C6H4O5 Molecular Weight 156.09 Properties Appearance Ultra-white powder Melting Point >300 °C Flash Point

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ACLE CAS 113479-65-5

Structure of ACLE CAS 113479-65-5

Identification CAS Number 113479-65-5 Name ACLE Synonyms (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester hydrochloride Molecular Structure SMILES O=C2N1/C(=C(\CS[[email protected]@H]1[[email protected]@H]2N)CCl)C(=O)OCc3ccc(OC)cc3.Cl StdInChI InChI=1S/C16H17ClN2O4S.ClH/c1-22-11-4-2-9(3-5-11)7-23-16(21)13-10(6-17)8-24-15-12(18)14(20)19(13)15;/h2-5,12,15H,6-8,18H2,1H3;1H/t12-,15-;/m1./s1 StdInChIKey LYIIGHOYDRRHAJ-XRZFDKQNSA-N Molecular Formula C16H18Cl2N2O4S Molecular Weight 405.3 Properties Appearance Light yellow to white powder Flash Point 317.4 °C Boiling Point 601.1

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Bismuth Potassium Citrate CAS 57644-54-9

Structure of Bismuth Potassium Citrate CAS 57644-54-9

Identification CAS Number 57644-54-9 Name Bismuth Potassium Citrate Synonyms Tripotassium Dicitrate Bismuth Basic Bismuth Tri-potassium Citrate Bismuth Potassium Dicitrate Colloidal Bismuth Subcitrate De-Nol Dicitratobismuthate Molecular Structure SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+].[BiH3+3] StdInChI InChI=1S/2C6H8O7.Bi.3K.3H/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;;;;/q;;+3;3*+1;;;/p-6 StdInChIKey MTFUXYXMQDBYHE-UHFFFAOYSA-H EINECS Number 260-872-5 Molecular Formula C12H10BiK3O14 Molecular Weight

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Tilorone dihydrochloride CAS 27591-69-1

structure of Tilorone dihydrochloride CAS 27591-69-1

Identification CAS Number 27591-69-1 Name Tilorone dihydrochloride Synonyms 2,7-Bis(2-diethylaminoethoxy)fluoren-9-one dihydrochloride 2,7-Bis[2-(diethylamino)ethoxy]-9H-fluoren-9-ondihydrochlorid 2,7-Bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one dihydrochloride 2,7-Bis[2-(diéthylamino)éthoxy]-9H-fluorén-9-one, dichlorhydrate 9H-Fluoren-9-one, 2,7-bis[2- (diethylamino)ethoxy]-, dihydrochloride 9H-fluoren-9-one, 2,7-bis[2-(diethylamino)ethoxy]-, hydrochloride (1:2) Tilorone DiHCl 2,7-Bis(2-(diethylamino)ethoxy)fluoren-9-one dihydrochloride 2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one, chloride, chloride 2,7-Bis-DEAE-fluorenone 9H-Fluoren-9-one, 2,7-bis(2-(diethylamino)ethoxy)-, dihydrochloride Bis-deae-fluorenone hydrochloride DEAE-F Fluoren-9-one,

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2,6-Pyrazinedicarboxylic acid CAS 940-07-8

Structure of 2,6-Pyrazinedicarboxylic acid CAS 940-07-8

Identification CAS Number 940-07-8 Name 2,6-Pyrazinedicarboxylic acid Synonyms AKOS 90649 PYRAZINE-2,6-DICARBOXYLIC ACID Molecular Structure SMILES O=C(O)c1nc(C(=O)O)cnc1 StdInChI InChI=1S/C6H4N2O4/c9-5(10)3-1-7-2-4(8-3)6(11)12/h1-2H,(H,9,10)(H,11,12) StdInChIKey CGGUNVYOABLSQD-UHFFFAOYSA-N Molecular Formula C6H4N2O4 Molecular Weight 168.11 Properties Appearance Light yellow to white powder Safety Data Symbol GHS07 Signal Word Warning

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Indazole-3-carboxylic-acid CAS 4498-67-3

Structure of Indazole-3-carboxylic-acid CAS 4498-67-3

Identification CAS Number 4498-67-3 Name Indazole-3-carboxylic-acid Synonyms 1H-Indazole-3-carboxylic acid Molecular Structure SMILES O=C(O)c2nnc1ccccc12 StdInChI InChI=1S/C8H6N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)(H,11,12) StdInChIKey BHXVYTQDWMQVBI-UHFFFAOYSA-N Molecular Formula C8H6N2O2 EINECS Number 224-794-5 Beilstein Registry Number 6354 MDL Number MFCD00211066 Properties Appearance Beige to off-white crystalline powder Melting Point 266-270 °C

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