Synthetic Molecules Private Limited.

Contact: Mr. Akshay Thakur - Director
Web: http://www.syntheticmolecules.org
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Profile: Synthetic Molecules Private Limited. is a supplier of intermediates, active pharma ingredients and vitamins. Our products include benzoic acid, bisacodyl chemical, body steroids, calcipotriol chemicals, sodium picosulphates, chlorine dioxide, timolol maleate and salmeterol xinafoates.

22 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Calcipotriol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112965-21-6
Synonyms: calcipotriene, Dovonex, Dovonex (TN), Calcipotriol (JAN), Calcipotriene (USAN), D01125

Molecular Formula:	C₂₇H₄₀O₃	Molecular Weight:	412.604700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWQQLNNNIPYSNX-QNRBAYFRSA-N

• Calcipotriol monohydrate

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;hydrate | CAS Registry Number: 147657-22-5
Synonyms: UNII-S7499TYY6G, CALCIPOTRIENE HYDRATE, Calcipotriol hydrate (JAN), S7499TYY6G, HY-10001A, CS-0812, Calcipotriol monohydrate|147657-22-5, D10198

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.619980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XBKHACNRWFKJNC-MANNPBRJSA-N

• Chlorine Dioxide

Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula:	ClO₂	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• Desacetyl Bisacodyl ?-D-Glucuronide

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 31050-47-2
Synonyms: Desacetyl Bisacodyl |A-D-Glucuronide, |A-(p-Hydroxyphenyl)-|A-2-pyridyl-p-tolyl Glucosiduronic Acid, 4-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₄H₂₃NO₈	Molecular Weight:	453.441320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RRVPDCNRRXUDQK-JZOWGYKDSA-N

• Dichlorine dioxide

IUPAC Name: chlorooxy hypochlorite

Molecular Formula:	Cl₂O₂	Molecular Weight:	102.904800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAYPHUUCLRDEAZ-UHFFFAOYSA-N

• Formoterol

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 73573-87-2
Synonyms: formoterol, FORMOTEROL FUMARATE, Formoterolum [INN-Latin], Formoterol [USAN:INN], HSDB 7287, CID3410, DB00983, NCGC00181126-01, C07805, N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide, (+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPZSYCZIITTYBL-UHFFFAOYSA-N

• Formoterol Fumarate

IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula:	C₄₂H₅₂N₄O₁₂	Molecular Weight:	804.881880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Formoterol Fumarate Dihydrate

IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula:	C₄₂H₅₆N₄O₁₄	Molecular Weight:	840.912440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• Formoterol Hemifumarate

IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide

Molecular Formula:	C₄₂H₅₂N₄O₁₂	Molecular Weight:	804.881880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OBRNDARFFFHCGE-QDSVTUBZSA-N

• Intermediates-10 for Calcipotriol

IUPAC Name: (E,1S,4R)-4-[(1R,3aS,4E)-4-[(2E)-2-[(5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol | CAS Registry Number: 112849-27-1
Synonyms: CB-455

Molecular Formula:	C₃₉H₆₈O₃Si₂	Molecular Weight:	641.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIMYHZDULFSWLS-HIKIKIINSA-N

• N,O-Dibenzylated Formoterol Fumarate

IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-phenylmethoxyethyl]-2-hydroxyphenyl]formamide;(E)-but-2-enedioic acid | CAS Registry Number: 43229-70-5
Synonyms: N,O-Dibenzylatedformoterol

Molecular Formula:	C₇₀H₇₆N₄O₁₂	Molecular Weight:	1165.372040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KZKVNIHAZLPNQX-DSUHOICQSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Picosulfate Sodium

IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula:	C₁₈H₁₃NNa₂O₈S₂	Molecular Weight:	481.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Sodium Phosphate Chemicals

• Sodium Picosulphate

IUPAC Name: disodium;[4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate

Molecular Formula:	C₁₈H₁₃NNa₂O₈S₂	Molecular Weight:	481.407259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Vitamin D3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 511-28-4
Synonyms: Vitamin D4, EINECS 208-127-5, CID6450185, 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol, 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPPFEXMRDPFBK-MNURULJVSA-N