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Profile: N&M Specialty Chemicals, LLC - Click To Visit Our Website N&M Specialty Chemicals, LLC is a marketer and distributor of specialty chemicals for multiple industries. We also offer custom manufacturing services. Our technologies include amidations, imidations, ammonium compounds, ether synthesis, claisen/cope rearrangement, hydrazine chemistry, carbon disulfide chemistry, acid chloride synthesis and diazotizations.

We distribute various specialty chemicals including ammonium isovalerate, ammonium lactate, sodium selenite, ammonium salicylate, ammonium oxalate monohydrate, carbohydrazide and ammonium succinate. We also have 2,6-ditertiary butyl phenol, butylated hydroxytoluene, potassium hydroxide, thiourea dioxide, diethanolamine, diisopropanolamine, monoethanolamine, monoisopropylamine, and triisopropanolamine.

Sulfonamides:

Chemical Name CAS No.
p-Toluene Sulfonamide 70-55-3
o/p-Toluene Sulfonamide 88-19-7
N-Ethyl p Toluene Sulfonamide 80-39-7
N-Ethyl o/p-Toluene Sulfonamide 8047-99-2
N-Methyl p-Toluene Sulfonamide 640-61-9
N-methyl-N-Nitroso-p- Toluene Sulfonamide 80-11-5
Benzene Sulfonamide98-10-2
N-Butyl Benzene Sulfonamide 3622-84-2
N-Chloro Benzene Sulfonamide, sodium salt (Chloramine B) 304655-80-9
N-Chloro p-Toluene Sulfonamide, sodium salt (Chloramine T) 7080-50-4

P-Toluene Sulfonyl Chloride | DMAA | Xanthan Gum | AMPS | Sodium Stearate | TBA | Sodium Caprylate | DAAM

1 to 50 of 174 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Activated Gluteraldehyde
IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Adhesive Chemicals
• Adogen(R) 464
IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 63393-96-4
Synonyms: Capriquat, Disperstat A, Disperstat W, Trioctylmethylammonium, Aliquat 336, TOMAC, Aliquat 128, Aliquat 336S, Adogen 464, Aliquat N 263, Aliquat 7402, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Aliquat(R) 128, Aliquat(R) 336, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 69485_ALDRICH

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

• Alkyl Trimethyl Ammonium Chloride
• Allomaleic Acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Aluminum Stearate
IUPAC Name: aluminum octadecanoate | CAS Registry Number: 637-12-7
Synonyms: Aluminum stearate, Metasap XX, Aluminium stearate, Rofob 3, Monoaluminum stearate, Alugel 34TN, Aluminum octadecanoate, Aluminum(III) stearate, aluminium tristearate, Aluminum (III) stearate, Tribasic aluminum stearate, aluminum trioctadecanoate, ALUMINUM TRISTEARATE, Aluminum stearate (1:3), Aluminium tristearate, pure, Aluminum stearate, tribasic, Octadecanoic acid, aluminum salt, aluminium trioctadecanoate, Stearic acid, aluminum salt, Dihydroxy(octanoato-O)aluminum

Molecular Formula: C54H105AlO6Molecular Weight: 877.389438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

• Ammonium Acid Fluoride
IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula: F2H5NMolecular Weight: 57.043206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Ammonium Diacid Phosphate
IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula: H6NO4PMolecular Weight: 115.025701 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• 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 Isovalerate
IUPAC Name: azanium 3-methylbutanoate | CAS Registry Number: 7563-33-9
Synonyms: Azanium 3-methylbutanoate, AMMONIUM ISOVALERATE, CID10103158

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N

• Ammonium Lactate
IUPAC Name: azanium 2-hydroxypropanoate | CAS Registry Number: 515-98-0
Synonyms: Lac-hydrin, Ammonium lactate, LacHydrin, Lac-Hydrin (TN), Ammonium (+-)-lactate, Ammonium lactate [USAN], Lactic acid ammonium salt, Ammonium lactate (USAN), EINECS 208-214-8, Lactic acid ammonium salt (INN), BMS 186091, Propanoic acid, 2-hydroxy-, monoammonium salt, LS-121492, D02920, Propanoic acid, 2-hydroxy-, monoammonium salt, (+-)-, 2501-35-1, 52003-58-4

Molecular Formula: C3H9NO3Molecular Weight: 107.108460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZOBLYBZQXQGFY-UHFFFAOYSA-N

• Ammonium Oleate
IUPAC Name: azane; (E)-octadec-9-enoic acid | CAS Registry Number: 544-60-5
Synonyms: Ammonium oleate

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFXRJNDIBXZNJK-RRABGKBLSA-N

• Ammonium Oxalate
IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula: C2H10N2O5Molecular Weight: 142.111200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Ammonium Propionate
IUPAC Name: azane; propanoic acid | CAS Registry Number: 17496-08-1
Synonyms: Ammonium propionate, Propanoic acid, ammonium salt, EINECS 241-503-7

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJMWHXZUIGHOBA-UHFFFAOYSA-N

• Ammonium Salicylate
IUPAC Name: azanium 2-hydroxybenzoate | CAS Registry Number: 528-94-9
Synonyms: AMMONIUM SALICYLATE, Salicylic acid, ammonium salt, EINECS 250-553-9, CID3015552, Benzoic acid, 2-hydroxy-, ammonium salt, AI3-36572, 31295-34-8

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOFZOTMTKBQRAB-UHFFFAOYSA-N

• Ammonium Sebacate
IUPAC Name: diazanium decanedioate | CAS Registry Number: 19402-63-2
Synonyms: AMMONIUM SEBACATE

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SATJMZAWJRWBRX-UHFFFAOYSA-N

• Ammonium Sulfamate
IUPAC Name: azanium sulfamate | CAS Registry Number: 7773-06-0
Synonyms: Ammate, Ikurin, Feliderm K, Ammate X, AMMONIUM SULFAMATE, Ammonium sulphamate, Ammonium sulfamidate, Ammonium sulphamidate, Ammonium amidosulphate, Monoammonium sulfamate, AMS (salt), Fyran J 3, Ammonium amidosulfonate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, HSDB 703, Sulfamic acid, ammonium salt, Sulfamic acid, monoammonium salt

Molecular Formula: H6N2O3SMolecular Weight: 114.124240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEHMBYLTCISYNY-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

• Antifoams
• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Behentrimonium Chloride
IUPAC Name: docosyl(trimethyl)azanium chloride | CAS Registry Number: 17301-53-0
Synonyms: Behentrimonium chloride, Docosyltrimethylammonium chloride, EINECS 241-327-0, CID3014969, N,N,N-Trimethyl-1-docosanaminium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

• Benzene Sulphonamide
IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Benzenesulfonyl Chloride
IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

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

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

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyldodecyldimethylammonium bromide
IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

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

InChIKey: KHSLHYAUZSPBIU-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

• BIS(3-AMINOPHENYL)SULFONE (CAS: 599-61-6)
• Borane-Tert-Butylamine Complex
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• Borane-Trimethylamine Complex
IUPAC Name: (trimethylazaniumyl)boron | CAS Registry Number: 75-22-9
Synonyms: trimethylamine, Trimethylamine borane, TMAB, Trimethylamine, boron complex, Trimethylamine borane (1:1), EINECS 200-850-4, NSC 10220, (N,N-Dimethylmethanamine)trihydroboron, Trimethylamine, compd. with borane (1:1), AI3-60246, Borane, compd. with trimethylamine (1:1), CID6328036, LS-89947, Boron, (N,N-dimethylmethanamine)trihydro-,, Trimethylamine, compd. with borane (1:1) (8CI), Borane, compd. with N,N-dimethylmethanamine (1:1), Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-, Methanamine, N,N-dimethyl-, compd. with borane (1:1), Methanamine, N,N-dimethyl-, compound with borane (1:1), 122600-40-2

Molecular Formula: C3H9BN+Molecular Weight: 69.921260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGEYNFHPQLLKNW-UHFFFAOYSA-N

• 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

• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Dodecylbenzene Sulfonate
IUPAC Name: calcium 4-dodecan-3-ylbenzenesulfonate | CAS Registry Number: 26264-06-2
Synonyms: Benzenesulfonic acid, dodecyl-, calcium salt

Molecular Formula: C36H58CaO6S2Molecular Weight: 691.050120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBKOHTNPQDFNPO-UHFFFAOYSA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Stearate
IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula: C36H70CaO4Molecular Weight: 607.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Caustic Potash
IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• 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

• 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

• Chloramine-B hydrate
IUPAC Name: sodium;benzenesulfonyl(chloro)azanide;hydrate | CAS Registry Number: 304655-80-9
Synonyms: CHLORAMINE B, Benzene chloramine, N-Chlorobenzenesulfonamide sodium salt, Benzenesulfonechloramide Sodium Salt, 127-52-6, Chloramine-Bhydrate, 23265_ALDRICH, SCHEMBL5069980, 23265_FLUKA, Sodium (phenylsulfonyl)chloramide, MolPort-009-653-579, BB_SC-6582, AKOS015895025, sodium chloro(phenylsulfonyl)amide hydrate, AB1010921, I05-3374

Molecular Formula: C6H7ClNNaO3SMolecular Weight: 231.632449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-N

• Chloramine-T
IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula: C7H7ClNO2S-Molecular Weight: 204.653980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Coco (2 Ethoxyl) Methyl Ammonium Chloride
• Coco Dimethyl Benzyl Ammonium Bromide
• Coco Dimethyl Benzyl Ammonium Chloride (CAS: 139-18-9)
• Coco Trimethyl Ammonium Bromide
• Diacetone acrylamide
IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Dialkyl Dimethyl Benzyl Ammonium Chloride
• Diazolidinyl Urea Kathon
• Dicetyldimonium Chloride
IUPAC Name: dihexadecyl(dimethyl)azanium chloride | CAS Registry Number: 1812-53-9
Synonyms: Quaternium-31, Aliquat 206, Dicetyldimonium chloride, Dihexadecyldimethylammonium, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Diacetyldimethylammonium chloride, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, NSC61408, Ammonium, dihexadecyldimethyl-, chloride, LS-17615, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, N-HEXADECYL-N,N-DIMETHYL-1-HEXADECANAMINIUM, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride (9CI), Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides

Molecular Formula: C34H72ClNMolecular Weight: 530.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M


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