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Profile: Tatva Chintan Pharma Chem Pvt. Ltd. specializes in the field of fine chemicals. We manufacture phase transfer catalysts, quaternary ammonium compounds, quaternary phosphonium compounds and pyridinium salts. We are accredited with ISO 9001 & ISO 14001 certifications. We also deal with acetylation, chlorosulfonation, ethoxylation, methylation, amination and condensation reaction.

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• Diethylene Glycol Diemthyl Ether

• Diethylene Glycol Dimethyl Ether (Diglyme)

IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 111-96-6
Synonyms: Diglyme, Methyldiglyme, Dimethyl carbitol, Poly-Solv, Dimethoxydiglycol, Dimethyldiglycol, 2,5,8-Trioxanonane, Glyme 2, Bis(2-methoxyethyl) ether, 'Diglyme', Diglycol methyl ether, Di(2-Methoxyethyl) ether, Ether, bis(2-methoxyethyl), (2-Methoxyethyl) ether, Glyme-2, 2-Ethoxyethyl ether, 2-Methoxyethyl ether, Bis(2-methoxyethyl)ether, Diethyl glycol dimethyl ether, DIETHYLENE GLYCOL DIMETHYL ETHER

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N

• Diethylene Glycol Methyl Ethyl Ether

IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 1002-67-1
Synonyms: 2-Ethoxyethyl 2-methoxyethyl ether, Diethylene glycol ethyl methyl ether, EINECS 213-690-5, Ether, 2-ethoxyethyl 2-methoxyethyl, 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE, BRN 1698464, Ethylmethylether diethylenglykolu [Czech], DB03508, LS-67831, 4-01-00-02394 (Beilstein Handbook Reference), ME2, 1PE, 1PG

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNJRPYFBORAQAU-UHFFFAOYSA-N

• Diethyleneglycol Divinyl Ether

IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

• Diethyleneglycol,2-Ethylhexylether

IUPAC Name: 2-[2-(2-ethylhexoxy)ethoxy]ethanol | CAS Registry Number: 1559-36-0
Synonyms: AI3-00300, Ethanol, 2-(2-((2-ethylhexyl)oxy)ethoxy)-, 154427-52-8, 195454-57-0

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OADIZUFHUPTFAG-UHFFFAOYSA-N

• Diethyleneglycol,2-Ethylhexylether Acrylate

IUPAC Name: 2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate | CAS Registry Number: 117646-83-0
Synonyms: Di(ethylene glycol) 2-ethylhexyl ether acrylate, AC1NEFMV, 2-[2-(2-ethylhexoxy)ethoxy]ethyl Prop-2-enoate, 407542_ALDRICH

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNMJQRPYVCIXGZ-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Ethyl Carbitol Acrylateacrylic Acid 2-(2-Ethoxyethoxy)ethyl Esterdiethylene Glycol Monoethyl Ether Acrylate

IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate | CAS Registry Number: 7328-17-8
Synonyms: Carbitol acrylate, 2-(2-Ethoxyethoxy)ethyl acrylate, 408298_ALDRICH, EINECS 230-811-7, CID81766, ZINC02560646, Di(ethylene glycol) ethyl ether acrylate, LS-123638, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, 102484-00-4, 82116-25-4, 93615-52-2

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethylenebis(triphenylphosphonium bromide)

IUPAC Name: tri(phenyl)-[2-tri(phenyl)phosphaniumylethyl]phosphanium | CAS Registry Number: 1519-45-5
Synonyms: NCIStruc1_000145, NCIStruc2_000195, NSC64111, AIDS125166, AIDS-125166, NCI64111, NCGC00013743, NSC-64111, NCGC00096854-01, NCI60_013798, Triphenyl(2-(triphenylphosphoranyl)ethyl)phosphorane

Molecular Formula:	C₃₈H₃₄P₂+₂	Molecular Weight:	552.624082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUSETZNLGIEOG-UHFFFAOYSA-N

• Ethyltriphenylphosphonium chloride

IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula:	C₂₀H₂₀ClP	Molecular Weight:	326.799561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Hydroxymethyl Triphenylphosphonium Chloride

IUPAC Name: hydroxymethyl(triphenyl)phosphanium chloride | CAS Registry Number: 5293-83-4
Synonyms: (Hydroxymethyl)triphenylphosphonium chloride, EINECS 226-138-3, NSC221281, CID3083895, ST5407041, TL8003478

Molecular Formula:	C₁₉H₁₈ClOP	Molecular Weight:	328.772381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTXFLDLWTNQCAL-UHFFFAOYSA-M

• Ionic Liquids

• Isoamyl triphenylphosphonium bromide

IUPAC Name: 3-methylbutyl(triphenyl)phosphanium bromide | CAS Registry Number: 28322-40-9
Synonyms: Isopentyltriphenylphosphonium bromide, EINECS 248-966-4, CID2759379, ST5408545

Molecular Formula:	C₂₃H₂₆BrP	Molecular Weight:	413.330301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZLGTVRDLCJQTO-UHFFFAOYSA-M

• Isobutyltriphenylphosphonium bromide

IUPAC Name: 2-methylpropyl(triphenyl)phosphanium bromide | CAS Registry Number: 22884-29-3
Synonyms: EINECS 245-291-7, CID2724571, ST5405464

Molecular Formula:	C₂₂H₂₄BrP	Molecular Weight:	399.303721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIKPDPHNYHUZQW-UHFFFAOYSA-M

• Lauryl Pyridinium Chloride

IUPAC Name: 1-dodecylpyridin-1-ium chloride | CAS Registry Number: 104-74-5
Synonyms: Eltren, Dehyquart C, Quaternario LPC, Newkalgen B 251, Laurylpyridinium chloride, DPC (onium compound), N-Laurylpyridinium chloride, 1-Laurylpyridinium chloride, N-Dodecylpyridinium chloride, 1-Dodecylpyridinium chloride, DPC (VAN), Pyridinium, 1-dodecyl-, chloride, DODECYLPYRIDINIUM CHLORIDE, C 2 (VAN), EINECS 203-232-2, NSC 35027, NSC35027, LAURYLPYRIDINIUM CHLORIDE, TECH, AI3-02741, LS-132488

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKQHIYSTBXDYNQ-UHFFFAOYSA-M

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl Carbitol

IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl triphenylphosphonium iodide

IUPAC Name: iodo-methyl-tri(phenyl)-$l^{5}-phosphane | CAS Registry Number: 20667-19-0
Synonyms: Iodomethyltriphenylphosphorane, CID88643, EINECS 243-958-7

Molecular Formula:	C₁₉H₁₈IP	Molecular Weight:	404.224451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVVXVFDNCIMZHX-UHFFFAOYSA-N

• Methyltributylammonium Chloride

IUPAC Name: tributyl(methyl)azanium chloride | CAS Registry Number: 56375-79-2
Synonyms: Tributylmethylammonium chloride, Methyltributylammonium chloride, 255165_ALDRICH, 70444_FLUKA, EINECS 260-135-8, Methyltributylammonium chloride solution, Tributylmethylammonium chloride solution, 1-Butanaminium, N,N-dibutyl-N-methyl-, chloride, 3085-79-8

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M

• Methyltrioctylammonium Chloride

IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 5137-55-3
Synonyms: Disperstat A, Disperstat W, Aliquat 336, Capriquat, Trioctylmethylammonium, Aliquat 336S, TOMAC, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat 128, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 205613_ALDRICH, Tricaprylyl methyl ammonium chloride, 69485_FLUKA

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

• Methyltriphenylphosphonium Bromide

IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula:	C₁₉H₁₈BrP	Molecular Weight:	357.223981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• Methyltriphenylphosphonium Chloride

IUPAC Name: methyl(triphenyl)phosphanium;chloride | CAS Registry Number: 1031-15-8
Synonyms: Methyltriphenylphosphonium chloride, Methyl(triphenyl)phosphonium chloride, 468002_ALDRICH, CTK3J1534, MolPort-001-781-987, Methyl triphenyl phosphonium chloride, methyl(triphenyl)phosphanium chloride, ANW-14800, AKOS015914881, AG-D-13379, RL04161, SC10086, AK119551, KB-257940, TL8000085, FT-0633256, ST51055568, V1686, PHOSPHONIUM, METHYLTRIPHENYL-, CHLORIDE, A800679

Molecular Formula:	C₁₉H₁₈ClP	Molecular Weight:	312.772982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

• Monoglyme-Ethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• N-Amyl triphenylphosphonium bromide

IUPAC Name: pentyl(triphenyl)phosphanium bromide | CAS Registry Number: 21406-61-1
Synonyms: Pentyltriphenylphosphonium bromide, EINECS 244-374-5, ST5405465

Molecular Formula:	C₂₃H₂₆BrP	Molecular Weight:	413.330301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAUKWMSXUKODHR-UHFFFAOYSA-M

• N-Dodecyl triphenylphosphonium bromide

IUPAC Name: dodecyl(triphenyl)phosphanium bromide | CAS Registry Number: 15510-55-1
Synonyms: Dodecyltriphenylphosphonium, Dodecyltriphenylphosphonium bromide, 172626_ALDRICH, CID84955, EINECS 239-538-8, ST5409941

Molecular Formula:	C₃₀H₄₀BrP	Molecular Weight:	511.516361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Phenacyltriphenylphosphonium Bromide

IUPAC Name: phenacyl(triphenyl)phosphanium bromide | CAS Registry Number: 6048-29-9
Synonyms: Phenacyltriphenylphosphonium bromide, WLN: RV1PR&R&R &E, NSC 6743, EINECS 227-945-3, NSC6743, Phosphonium, phenacyltriphenyl-, bromide, CID197064, LS-106931, Phosphonium, (2-oxo-2-phenylethyl)triphenyl-, bromide, T0400-2604, Phosphonium, (2-oxo-2-phenylethyl)triphenyl-, bromide (9CI)

Molecular Formula:	C₂₆H₂₂BrOP	Molecular Weight:	461.330041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEHDSYHVTDJGDN-UHFFFAOYSA-M

• Phenyl Propanolamine Hcl

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 154-41-6
Synonyms: Hydriatine, Demilets, Hycomine, Monydrin, Mucorama, Naldecon, Triaminic, Demazin, Endecon, Obestat, Sinubid, Contac, Nobese, Ornade, Entex, Trind, Coricidin Sinus, Corsym Capsules, Dimetapp Elixir, Histalet Forte

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-PRCZDLBKSA-N

• Phenyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

• Phenylephrine Hcl

IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

• Phenylthiomethyl Triphenylphosphonium Chloride

IUPAC Name: triphenyl(phenylsulfanylmethyl)phosphanium;chloride | CAS Registry Number: 13884-92-9
Synonyms: CTK4C1426, AG-D-78445, FT-0605015, ST50410503, (Phenylthio)methyltriphenylphosphonium Chloride, Triphenyl[(phenylthio)methyl]phosphonium Chloride, I09-4141, Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (1:1), Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (8CI,9CI);Triphenyl[(phenylthio)methyl]phosphonium chloride (6CI);[(Phenylthio)methyl]triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₂ClPS	Molecular Weight:	420.933942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M

• Phosphonium Compounds

• Phosphonium, [(3'S)-1'-[(1,1-dimethylethoxy)carbonyl]-2-oxo[1,3'-bipyrrolidin]-3-yl]triphenyl-, bromide

IUPAC Name: [1-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium;bromide | CAS Registry Number: 400045-51-4
Synonyms: ((3'S)-1'-(tert-Butoxycarbonyl)-2-oxo-[1,3'-bipyrrolidin]-3-yl)triphenylphosphonium bromide, CTK8B9248, ANW-62268, AKOS015833064, AKOS016003909, AK102285, KB-204956

Molecular Formula:	C₃₁H₃₆BrN₂O₃P	Molecular Weight:	595.506902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKEAMDLNJODGFF-UMBBOSETSA-M

• Phosphonium, [[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]methyl]triphenyl-, Bromide (1:1)

IUPAC Name: [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 885477-83-8
Synonyms: [[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenylphosphonium bromide, ((4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)methyl)triphenylphosphonium bromide, AGN-PC-0051MN, CTK8C4828, Rosuvastatin Intermediate Z-8.2, ANW-73285, AKOS015896420, Rosuvastatin Triphenylphosphonium Bromide, AK105182, FT-0656492, ST51053349, A24856, I06-2033, [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide, Phosphonium, [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]me

Molecular Formula:	C₃₄H₃₄BrFN₃O₂PS	Molecular Weight:	678.593825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GGEHQGAHLWFTET-UHFFFAOYSA-M

• Propargyl triphenylphosphonium Bromide

IUPAC Name: tri(phenyl)-prop-2-ynylphosphanium | CAS Registry Number: 2091-46-5
Synonyms: EINECS 218-242-2, Prop-2-ynyltriphenylphosphonium bromide

Molecular Formula:	C₂₁H₁₈P+	Molecular Weight:	301.341381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNEAAXYJEIDVFX-UHFFFAOYSA-N

• Propyltriphenylphosphonium Bromide

IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula:	C₂₁H₂₂P+	Molecular Weight:	305.373141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSXNDXIAUQJHNS-UHFFFAOYSA-N

• Pyridinium Salts

• Pyridinium Tribromide

IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula:	C₅H₆Br₃N	Molecular Weight:	319.819840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Quaternary Ammonium Compounds (CAS: 61789-77-3)

• Tetra Butyl Ammonium Tribromide

IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 38932-80-8
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 1899-02-1, 3426-74-2, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide

IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula:	C₃₂H₄₄BrP	Molecular Weight:	539.569521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Tetra Octyl Ammonium Bromide

IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula:	C₃₂H₆₈BrN	Molecular Weight:	546.793020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl ammonium chloride Hydrate

IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula:	C₁₆H₃₈ClNO	Molecular Weight:	295.932020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrabutyl Ammonium Hydrogen Sulphate

IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula:	C₁₆H₃₇NO₄S	Molecular Weight:	339.534280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Tetrabutyl Ammonium Iodide

IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula:	C₁₆H₃₆IN	Molecular Weight:	369.368210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• Tetrabutyl Urea Ammonium Bromide