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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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• Acetate Esters
• Acetonyl triphenylphosphonium chloride
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula: C21H20ClOPMolecular Weight: 354.809661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• Allyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(prop-2-enyl)phosphanium chloride | CAS Registry Number: 18480-23-4
Synonyms: Allyltriphenylphosphonium chloride, EINECS 242-368-7, NSC126440, CID2734120, NSC 126440, ST5406059

Molecular Formula: C21H20ClPMolecular Weight: 338.810261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

• Ammonium Bicarbonate Buffer
• Ammonium Compounds
IUPAC Name: azanium

Molecular Formula: H4N+Molecular Weight: 18.038460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-O

• Ammonium Dibasic Phosphate
IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula: H9N2O4PMolecular Weight: 132.056221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Lactate Cream
• Ammonium Nitrate
IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula: H4N2O3Molecular Weight: 80.043360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• Ammonium Nitrite
IUPAC Name: azanium nitrite | CAS Registry Number: 13446-48-5
Synonyms: Ammonium nitrite, Caswell No. 044C, AMMONIUM BINITRATE, Nitrous acid, ammonium salt, Ammonium nitrite [Forbidden], AMMONIUM NITRITE, 20% SOLN, EINECS 236-598-7, EPA Pesticide Chemical Code 076201

Molecular Formula: H4N2O2Molecular Weight: 64.043960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAMXVZOXBADHNJ-UHFFFAOYSA-N

• Ammonium Perfluorooctanoate
IUPAC Name: azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 3825-26-1
Synonyms: Fluorad FC 143, Ammonium perfluorocaprylate, Ammonium perfluorooctanoate, Perfluoroammonium octanoate, Ammonium pentadecafluorooctanoate, Ammonium perfluorocaprilate, 77262_FLUKA, Perfluorooctanoic acid, ammonium salt, NSC35120, Perfluorocaprylic acid ammonium salt, Perfluorooctanoic acid ammonium salt, EINECS 223-320-4, FC 143, FC-143, NSC 35120, Pentadecafluorooctanoic acid ammonium salt, Octanoic acid, pentadecafluoro-, ammonium salt, Pentadecafluoro-1-octanoic acid, ammonium salt, 335-67-1, 77751-76-9

Molecular Formula: C8H4F15NO2Molecular Weight: 431.098908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YOALFLHFSFEMLP-UHFFFAOYSA-N

• Ammonium Picrate
IUPAC Name: azanium 2,4,6-trinitrophenolate | CAS Registry Number: 131-74-8
Synonyms: Picratol, Obeline picrate, Explosive D, Ammonium carbazoate, Ammonium picronitrate, AMMONIUM PICRATE, RCRA waste no. P009, Picric acid, ammonium salt, HSDB 2070, 2,4,6-Trinitrophenol ammonium salt, EINECS 205-038-3, UN0004, UN1310, Phenol, 2,4,6-trinitro-, ammonium salt, Ammonium picrate, dry or wetted with <10% water, by mass [UN0004] [Explosive 1.1D], Ammonium picrate, wetted with not <10% water, by mass [UN1310] [Flammable solid], 101671-90-3, 4041-41-2, 74893-78-0, 88-89-1

Molecular Formula: C6H6N4O7Molecular Weight: 246.134440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PADMMUFPGNGRGI-UHFFFAOYSA-N

• Ammonium Polysulfide
Synonyms: Diammonium trisulphide, Ammonium sulfide ((NH4)2(S3)), EINECS 235-512-5, 8053-32-5

Molecular Formula: H8N2S3Molecular Weight: 132.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SITRHDNMHBAUKP-UHFFFAOYSA-N

• Ammonium Tetrathiomolybdate
IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide | CAS Registry Number: 15060-55-6
Synonyms: Ammonium tetrathiomolybdate, ammonium thiomolybdate, UNII-4V6I63LW1E, 4V6I63LW1E, FT-0622352

Molecular Formula: H10MoN2S4Molecular Weight: 262.312800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

• Ammonium Thiocyanate
IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Ammonium Thioglycolate
IUPAC Name: azanium 2-sulfanylacetate | CAS Registry Number: 5421-46-5
Synonyms: Thiofaco A-50, Ammonium mercaptoacetate, Ammonium thioglycollate, USAF MO-2, AMMONIUM THIOGLYCOLATE, Thioglycolic acid ammonium salt, HSDB 7167, Thioglycollic acid, ammonium salt, NSC 6954, EINECS 226-540-9, Mercaptoacetic acid, monoammonium salt, Acetic acid, mercapto-, monoammonium salt, AI3-26246, LS-12361, AMMONIUM THIOGLYCOLATE,50%IN H(2)O, 34316-71-7, 67124-12-3, 68-11-1, 8046-21-7

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZTCCAPMZLDHFM-UHFFFAOYSA-N

• Ammonium Triiodide
IUPAC Name: azanium;triiodide

Molecular Formula: H4I3NMolecular Weight: 398.751870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAAKNRTWGPSIKF-UHFFFAOYSA-O

• Benzalkonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzyltributylammonium Chloride
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride
IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium tribromide
IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula: C30H48Br3N3Molecular Weight: 690.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Bromethyl
IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Brominating agents
• Butyl Carbitol
IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Butyl Carbitol Acetate
IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate | CAS Registry Number: 124-17-4
Synonyms: Butoxyethoxyethyl acetate, Db acetate, Ektasolve DB acetate, Butyl diglycol acetate, Butyldiglycol acetate, Glycol ether DB aceatate, BUTYL CARBITOL ACETATE, Butylkarbitolacetat [Czech], 2-(2-Butoxyethoxy)ethyl acetate, Butyl diethylene glycol acetate, Diglycol monobutyl ether acetate, Ethanol, 2-(2-butoxyethoxy)-, acetate, HSDB 334, 2-(2-Butoxyethoxy)ethanol acetate, WLN: 4O2O2OV1, Diethylene glycol butyl ether acetate, NSC 5175, 32260_FLUKA, Diethyleneglycol monobutyl ether acetate, EINECS 204-685-9

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXQBJTKSVGFQOL-UHFFFAOYSA-N

• Butyl Triethyl Ammonium Bromide
IUPAC Name: butyl(triethyl)azanium | CAS Registry Number: 13028-69-8
Synonyms: ZINC01999085, CID45719

Molecular Formula: C10H24N+Molecular Weight: 158.304260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPDDDPYHTMZBMG-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Butyltriphenylphosphonium Chloride
IUPAC Name: butyl(triphenyl)phosphanium chloride | CAS Registry Number: 13371-17-0
Synonyms: Butyltriphenylphosphonium chloride, 455660_ALDRICH, EINECS 236-443-3, CID166797, Phosphonium, butyltriphenyl-, chloride, ST5405941

Molecular Formula: C22H24ClPMolecular Weight: 354.852721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M

• Carbitol (Diethylene Glycol Mono Ethyl Ether)
IUPAC Name: 2-(2-ethoxyethoxy)ethanol | CAS Registry Number: 111-90-0
Synonyms: Solvolsol, Transcutol, Dioxitol, Ethoxy diglycol, Ethyl carbitol, Ethyl digol, CARBITOL, Carbitol solvent, Ethoxydiglycol, Losungsmittel apv, Dowanol DE, Transcutol P, Carbitol cellosolve, Ektasolve DE, Ethyldiglycol, Poly-Solv DE, Dowanol, Karbitol [Czech], 2-(2-Ethoxyethoxy)ethanol, Poly-Solv

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXJWXESWEXIICW-UHFFFAOYSA-N

• Carbitol Acetate
IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate | CAS Registry Number: 112-15-2
Synonyms: Carbitol acetate, Ethoxydiglycol acetate, DE Acetate, Ektasolve de acetate, Ethyldiglycol acetate, Karbitolacetat [Czech], Glycol ether de acetate, Diglycol monoethyl ether acetate, Ethanol, 2-(2-ethoxyethoxy)-, acetate, 2-(2-ETHOXYETHOXY)ETHYL ACETATE, HSDB 5555, WLN: 2O2O2OV1, Diethylene glycol ethyl ether acetate, 537527_ALDRICH, Diethylene glycol monoethyl ether acetate, 2-(2-Ethoxyethoxy)ethanol acetate, NSC 8702, 32240_FLUKA, EINECS 203-940-1, NSC8702

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPZWZCWUIYYYBU-UHFFFAOYSA-N

• Carbomethoxy ethyl triphenyl phosphonium bromide
IUPAC Name: (1-methoxy-1-oxopropan-2-yl)-triphenylphosphanium | CAS Registry Number: 2689-62-5
Synonyms: NSC136105, AIDS127004, AIDS-127004, CID494136, Methyl 2-(triphenylphosphoranyl)propanoate, NSC 136105

Molecular Formula: C22H22O2P+Molecular Weight: 349.382641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEWCABWAYWMDNW-UHFFFAOYSA-N

• Carbomethoxymethyl triphenylphosphonium chloride
IUPAC Name: (2-methoxy-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 2181-97-7
Synonyms: ST5405860, CARBOMETHOXYMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE

Molecular Formula: C21H20ClO2PMolecular Weight: 370.809061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXCXTEMZMJZMJX-UHFFFAOYSA-M

• Catalysts, Phase Transfer
• Cetrimide
IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula: C17H38N+Molecular Weight: 256.490320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Cetalkonium chloride, Dehyquart CDB

Molecular Formula: C25H46ClNMolecular Weight: 396.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

• Cetyl Pyridinium Bromide
IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetyl Trimethyl Ammonium Tosylate
IUPAC Name: hexadecyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 138-32-9
Synonyms: Sterilene, Sterilene (TN), Cetrimonium tosilate, C8147_SIGMA, Cetyltrimethylammonium p-toluenesulfonate, Hexadecyltrimethylammonium p-toluenesulfonate, D07673

Molecular Formula: C26H49NO3SMolecular Weight: 455.737160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-M

• Cetylpyridinium Bromide Monohydrate
IUPAC Name: 1-hexadecylpyridin-1-ium;bromide;hydrate

Molecular Formula: C21H40BrNOMolecular Weight: 402.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVWZDJSNXREVCK-UHFFFAOYSA-M

• Cetylpyridinium Chloride
IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Cetylpyridiniumc Chloride Monohydrate
IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula: C21H40ClNOMolecular Weight: 358.001400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride
IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Chlorhexidine Digluconate
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula: C34H54Cl2N10O14Molecular Weight: 897.757160 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Cinnamyl Triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 7310-74-9
Synonyms: NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 38633-40-8

Molecular Formula: C27H24BrPMolecular Weight: 459.357221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

• Cyanomethyl triphenylphosphonium chloride
IUPAC Name: cyanomethyl(triphenyl)phosphanium chloride | CAS Registry Number: 4336-70-3
Synonyms: (Cyanomethyl)triphenylphosphonium chloride, WLN: NC1PR&R&R &G, 464937_ALDRICH, EINECS 224-383-0, NSC 92174, NSC92174, CID197040, Phosphonium, (cyanomethyl)triphenyl-, chloride, LS-106892, ST5331235, CYANOMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE

Molecular Formula: C20H17ClNPMolecular Weight: 337.782441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-M

• Cyclohexyltriphenylphosphonium bromide
IUPAC Name: cyclohexyl(triphenyl)phosphanium bromide | CAS Registry Number: 7333-51-9
Synonyms: EINECS 230-834-2, CID2724861, ST5408562

Molecular Formula: C24H26BrPMolecular Weight: 425.341001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRAKRDZMIONMRZ-UHFFFAOYSA-M

• Cyclopentyltriphenylphosphonium bromide
IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7333-52-0
Synonyms: AG-G-89871, cyclopentyl(triphenyl)phosphanium bromide, AC1MC4D1, CTK5D7802, MolPort-001-769-695, cyclopentyltriphenylphosphanium bromide, MCULE-2296488234, cyclopentyl(triphenyl)phosphonium bromide, FT-0624275, ST50408566, A837793, Phosphonium,cyclopentyltriphenyl-, bromide (1:1), I14-115763, Cyclopentyltriphenylphosphoniumbromide (6CI,7CI);Phosphonium, cyclopentyltriphenyl-, bromide (8CI,9CI);cyclopentyl(triphenyl)phosphonium bromide;phosphonium, cyclopentyltriphenyl-, bromide (1:1);

Molecular Formula: C23H24BrPMolecular Weight: 411.314422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M

• Cyclopropyltriphenylphosphonium Bromide
IUPAC Name: cyclopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 14114-05-7
Synonyms: Cyclopropyltriphenylphosphonium bromide, EINECS 237-970-1, NSC110599, Phosphonium, cyclopropyltriphenyl-, bromide, ST5406729

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMPWFKHMCNRJCL-UHFFFAOYSA-M

• Diethyl Digol
IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane | CAS Registry Number: 112-36-7
Synonyms: Ethyl diglyme, Diethyl carbitol, Diethyldiglycol, DEGDEE, 2-Ethoxyethyl ether, Ether, bis(2-ethoxyethyl), Diethyldiethylene glycol, Bis(2-ethoxyethyl) ether, 3,6,9-Trioxaundecane, HSDB 68, E4658_ALDRICH, DIETHYLENE GLYCOL DIETHYL ETHER, 1,1'-oxybis(2-ethoxyethane), 308277_ALDRICH, Ethane, 1,1'-oxybis(2-ethoxy-, Glycol, diethylene-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 32188_FLUKA, EINECS 203-963-7, Ethane, 1,1'-oxybis[2-ethoxy-]

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRQYJINTUHWNHW-UHFFFAOYSA-N

• Diethylene Glycol Dibutyl Ether (Butyl Diglyme)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane | CAS Registry Number: 112-73-2
Synonyms: Butyl diglyme, Dibutyl carbitol, Dibutyldiglycol, 2-Butoxyethyl ether, Ether, bis(2-butoxyethyl), Bis(2-butoxyethyl) ether, Ether, bis(butoxyethyl), 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethyleneglycoldibutyl ether, DIETHYLENE GLYCOL DIBUTYL ETHER, 205621_ALDRICH, Diethylene glycol di-n-butyl ether, EINECS 204-001-9, CID8210, Dibutylether diethylenglykolu [Czech], BRN 1750713, LS-559, ZINC02041048, AI3-19430

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZVBBTZJMSWGTK-UHFFFAOYSA-N


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