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Active Pharmaceuticals Ingredients (API)


Name Glycerol phosphate calcium salt Ask for Price
CAS Number 27214-00-2
Molecular Formula C3H9O6P.Ca
Molecular Weight 210.14
Synonyms 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1);1,2,3-Propanetriol,esters,mono(dihydrogen phosphate),calcium salt (1:1);Calcium glycerophosphate (JAN);Calcium Glycerophosphate [USAN:JAN];Glycerol, mono(dihydrogen phosphate), calcium salt (1:1);Prelief;calcium 2-phosphonatooxypropane-1,3-diol;Calcium glycerophosphate (TN);
EINECS 248-328-5
Boiling Point 485.5 °C at 760 mmHg
Flash Point 247.4 °C
Appearance white powder


Name Calcium hypophosphite Ask for Price
CAS Number 7789-79-9
Molecular Formula CaH4O4P2
Molecular Weight 170.06
Deleted CAS 6298-64-2
Synonyms Calcium dihydrogen hypophosphite;Calcium phosphinate (Ca(H2PO2)2);Phosphinic acid, calcium salt;Calcium phosphinate;Calcium hypophosphite (Ca(H2PO2)2);
EINECS 232-190-8
Risk Codes 11
Safety Description 7-15
Transport Information UN 3180 4.1/PG 2


Name Calcium levulinate Ask for Price
CAS Number 591-64-0
Molecular Formula C10H14CaO6
Molecular Weight 270.29
Synonyms Levulinicacid, calcium salt (8CI);Pentanoic acid, 4-oxo-, calcium salt (9CI);4-Oxopentanoic acid calcium salt;Calcium Pharmacon;Calcium-Diasporal;Flanthin;Laevucalcin;Levucal;Levulin calcio;Mil-u-cal;
EINECS 209-725-9
Melting Point 123 °C
Boiling Point 242.9 °C at 760 mmHg
Flash Point 115 °C
Appearance white powder


Name Carbamazepine Ask for Price
CAS Number 298-46-4
Molecular Formula C15H12N2O
Molecular Weight 236.27
Synonyms Geigy 32883;Carbamazepine BP;Carbamazepine Bromine Free;5-Carbamyl-5H-dibenzo(b,f)azepine;Amizepin;Tegretal;Carbamazepine (JP14/USP);G 32883;Lexin;Karbamazepin;G-32883;Neurotol;Finlepsin;5-Carbamoyldibenzo(b,f)azepine;Carbamazepen;Tegretol (TN);5-Carbamoyl-5H-dibenzo(b,f)azepine;Carbazepine;Stazepine;Biston;5H-Dibenz[b,f]azepine-5-carboxamide;
EINECS 206-062-7
Density 1.266 g/cm3
Melting Point 189-192 °C
Boiling Point 410.984 °C at 760 mmHg
Flash Point 202.356 °C
Solubility insoluble in water
Appearance white solid
Risk Codes 42/43-22-20/21/22
Safety Description 37-24-22-36/37/39-36
Available Forms Powder


Name Cetrimide Ask for Price
CAS Number 8044-71-1
Molecular Formula C17H38BrN
Molecular Weight 336.39
Synonyms Cetab;Cetavlon;Cetraol;Lissolamine V;Morpan CHSA;Morphans;Quammonium;Suticide;
EINECS 214-291-9
Melting Point 245-250 °C(lit.)
Solubility H2O: 10 % (w/v)
Risk Codes 34-20/21/22
Safety Description 26-36/37/39-45-28
Transport Information UN 3263


Name Cetylpyridinium chloride Ask for Price
CAS Number 123-03-5
Molecular Formula C21H38ClN
Molecular Weight 340.05
Deleted CAS 136499-13-3|27841-61-8|951742-58-8
Synonyms cetylpyridinium chloride anhydrous;Biosept;Cetyl-pyridinium chloride;Ceepryn Chloride;Cetamium;Swabettes Hoechst;Intexsan CPC;CPC;Aktivex;hexadecylpyridinium chloride;Pyridinium, 1-hexadecyl-, chloride;Tserigel;Dobendan;Cetafilm;Ammonyx CPC;Pyridinium,1-hexadecyl-,chloride;Ceprim;Pyrisept;Cepacol chloride;1-Hexadecyl-pyridinium;Newkalgen B 651P;Merocet;Merothol;Quaternario CPC;1-hexadecylpyridine chloride;Pristacin;1-cetylpyridinium chloride;Cepacol;Acetoquat CPC;N-hexadecylpyridinium chloride;N-cetylpyridinium chloride;1-palmitylpyridinium chloride;1-hexadecylpyridinium chloride;
EINECS 204-593-9
Melting Point 77 °C
Solubility insoluble in acetone, acetic acid, or ethanol
Appearance white powder or crystals


Name 2,4,11,13-Tetraazatetradecanediimidamide,N1,N14-bis(4-chlorophenyl)-3,12-diimino- Ask for Price
Superlist Name Chlorhexidine
CAS Number 55-56-1
Molecular Formula C22H30Cl2N10
Molecular Weight 505.45
Synonyms 2,4,11,13-Tetraazatetradecanediimidamide,N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI);Biguanide,1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI);1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide];1,6-Di(N-p-chlorophenylbiguanidino)hexane;Chlorhexamed forte;Chlorohex;Consepsis;Eburos;Fimeil;Hexident;Periogard;Soretol;
EINECS 200-238-7
Density 1.39 g/cm3
Melting Point 132-136 °C
Boiling Point 699.3 °C at 760 mmHg
Flash Point 376.7 °C
Solubility 0.08 g/100 mL (20 °C) in water
Appearance colorless crystals
Risk Codes 36/37/38-43-51/53
Safety Description 26-36/37-60-61
Transport Information UN 3077 9/PG 3


Name Chlorpheniramine maleate Ask for Price
CAS Number 113-92-8
Molecular Formula C20H23ClN2O4
Molecular Weight 390.86
Deleted CAS 7054-11-7
Synonyms 2-Pyridinepropanamine,?-(4-chlorophenyl)-N,N-dimethyl- [132-22-9] but the (Z)-2-butenedioate (1:1);Prestwick_57;Allergin;Chlor-trimeton;Teldrin;Piriton;Chlorprophenpyridamine;but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine;Chlorpheniramine maleate (JP14/USP);[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate;Chlor-Tripolon;Neorestamin;Chlor-trimeton (TN);2-Pyridinepropanamine,?-(4-chlorophenyl)-N,- N-dimethyl-,(2Z)-2-butenedioate (1:1);chlorphenamine hydrogen maleate;Teldrin (TN);
EINECS 204-037-5
Density 1.107 g/cm3
Melting Point 130-135 °C
Boiling Point 379 °C at 760 mmHg
Flash Point 183 °C
Solubility 1-5 g/100 mL at 21 °C
Appearance White crystalline powder
Risk Codes 25
Safety Description 36/37/39-45
Transport Information UN 2811 6.1/PG 3


Name 8-Quinolinol,5-chloro-7-iodo- Ask for Price
Superlist Name Clioquinol
CAS Number 130-26-7
Molecular Formula C9H5ClINO
Molecular Weight 305.50
Deleted CAS 22112-03-4|736176-41-3
Synonyms Barquinol; Chinoform; Chloroiodoquine; Cifoform; Dioquinol; Eczecidin; Enteroquinol; Enterozol; Iodochlorhydroxyquin; Iodochloroquine; Iodochloroxyquinoline;Iodoxyquinoline;NSC 3531; Nioform; Quinambicide Quiniodochlor;Quinoform; Rheaform;Rheaform Boluses;Vioform;5-Chloro-7-iodo-8-oxyquinoline; 5-Chloro-7-iodo-8-quinolinol; 7-Iodo-5-chloro-8-hydroxyquinoline; 8-Hydroxy-7-iodo-5-chloroquinoline;Amebil;Bactol;
EINECS 204-984-4
Density 2.047 g/cm3
Melting Point 175-183 °C
Boiling Point 350.424 °C at 760 mmHg
Flash Point 165.731 °C
Solubility water : <0.1 g/100 mL at 20 °C
Appearance Cream-colored to brownish-yellow powder
Risk Codes 25
Safety Description 36/37/39-45
Transport Information UN 2811 6.1/PG 3


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Name 1,3-Benzenedisulfonamide,4-amino-6-(1,2,2-trichloroethenyl)- Ask for Price
Superlist Name Clorsulon
CAS Number 60200-06-8
Molecular Formula C8H8Cl3N3O4S2
Molecular Weight 380.65
Synonyms 1,3-Benzenedisulfonamide,4-amino-6-(trichloroethenyl)- (9CI);4-Amino-6-(trichloroethenyl)-1,3-benzenedisulfonamide;Curatrem;L 631529;MK 401;
EINECS 262-100-2
Density 1.801 g/cm3
Melting Point 194-203°C
Boiling Point 651.724 °C at 760 mmHg
Flash Point 347.95 °C
Appearance Crystalline solid


Name Closantel sodium Ask for Price
CAS Number 61438-64-0
Molecular Formula C23H15Cl2I2N2NaO4
Molecular Weight 685.06
Synonyms Benzamide,N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodo-,sodium salt (1:1);Benzamide,N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodo-,monosodium salt (9CI);Closantel sodium salt;
EINECS 262-794-7
Boiling Point 590.5 °C at 760 mmHg
Flash Point 310.9 °C
Appearance powder

Copper Gluconate

Name Copper Gluconate Ask for Price
CAS Number 527-09-3
Molecular Formula C12H22CuO14
EINECS No. 208-408-2
Type: Antioxidants,Chewing Gum Bases,Enzyme Preparations,Flavoring Agents,Preservatives
Assay: 98.0-102.0% , 98% min
Packaging Details 25kg/drum ,inner with vacuum packing ,or as the customer's requirements.
Delivery Detail: 2-3 days after confirming the order


Name Piperidine,4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate(2:2:3) Ask for Price
Superlist Name Cyproheptadine hydrochloride
CAS Number 41354-29-4
Molecular Formula C21H21N . ClH . 3/2 H2O
Synonyms Piperidine,4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate(2:3) (9CI);Cyproheptadine hydrochloride sesquihydrate;


Name Glimepiride Ask for Price
Appearance: white cyrstalline solid
CAS Number 93479-97-1
Molecular Formula C24H34N4O5S
Molecular Weight 490.62
Synonyms: glimepirid; hoe490
Density: 1.29 g/cm3
Melting Point: 212.2-214.5 °C
Solubility: DMSO: >10 mg/mL

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