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Profile: Tianjin Yuanlong Chemical Industry Co., Ltd. is a manufacturer of caustic soda beads.

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• Siliphos

IUPAC Name: [1-[(4E,9E,12E)-hexadeca-4,9,12-trienoyl]oxy-3-[(6E,10E,12E)-hexadeca-6,10,12-trienoyl]oxypropan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate; (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one

Molecular Formula:	C₆₅H₉₀NO₁₈P	Molecular Weight:	1204.379761 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: XAEMHHAVNYDWEO-CVEVMTCXSA-N

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Chlorate

IUPAC Name: sodium chlorate | CAS Registry Number: 7775-09-9
Synonyms: SODIUM CHLORATE, Tumbleleaf, Atlacide, Tumbleaf, Agrosan, Desolet, Kusatol, Rasikal, Sodakem, Dervan, Oxycil, Travex, Defol, Asex, Fall, Soda chlorate, Drexel defol, Harvest-aid, Evau-super, Kusa-tohru

Molecular Formula:	ClNaO₃	Molecular Weight:	106.440970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZHUMGUJCQRKBT-UHFFFAOYSA-M

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Sodium Polyphosphate, Glassy

IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 68915-31-1
Synonyms: Disodium diphosphate, SAPP, Sodium acid pyrophosphate, Disodium acid pyrophosphate, DISODIUM PYROPHOSPHATE, Sodium diphosphate dibasic, Disodium dihydrogen pyrophosphate, Dinatriumpyrophosphat [German], Disodium dihydrogen diphosphate, Sodium pyrophosphate dibasic, Disodium dihydrogenpyrophosphate, HSDB 377, Diphosphoric acid, disodium salt, P8135_SIGMA, Pyrophosphoric acid, disodium salt, Sodium pyrophosphate (Na2H2P2O7), 71499_FLUKA, 71501_FLUKA, EINECS 231-835-0, Polyphosphoric acids, sodium salts

Molecular Formula:	H₂Na₂O₇P₂	Molecular Weight:	221.938742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYQBBRRVRKFJRG-UHFFFAOYSA-L

• Sodium Sarcosinate

IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 4316-73-8
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• Sodium Thiosulphate Anhydrous

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Sodium Thiosulphate Pentahydrate

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• SULFUR BLACK 3R (CAS: 1326-85-8)

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Trichloroisocyanuric Acid (TCCA)

IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula:	C₃Cl₃N₃O₃	Molecular Weight:	232.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Yellow Iron Oxide

IUPAC Name: iron(3+);oxygen(2-);hydroxide;hydrate | CAS Registry Number: 51274-00-1
Synonyms: UNII-EX438O2MRT, Bayferrox 920, Ferric oxide Yellow, Ferric oxide, yellow, C.I. Pigment Yellow 42, EX438O2MRT, Ferric oxide, yellow [NF], CCRIS 4378, EINECS 257-098-5, 105478-30-6, 12000-32-7, 12001-03-5, 131462-81-2, 1342-51-4, 147625-38-5, 182761-12-2, 185464-57-7, 332902-02-0, 50641-37-7, 51109-85-4

Molecular Formula:	FeH₃O₃	Molecular Weight:	106.867020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDHBWEYLDHLIBQ-UHFFFAOYSA-M

• 2-Fluoro 3-Methoxy Benzyl Alcohol

IUPAC Name: (2-fluoro-3-methoxyphenyl)methanol | CAS Registry Number: 178974-59-9
Synonyms: (2-Fluoro-3-methoxyphenyl)methanol, 2-Fluoro-3-methoxybenzyl alcohol, Benzylalcohol, 2-fluoro-3-methoxy-, PubChem16855, AC1LC3AC, SureCN489675, 2-Fluoro-3-methoxybenzylalcohol, CTK4D6974, MolPort-001-777-057, 2-Fluoro-3-(hydroxymethyl)anisole, Benzenemethanol,2-fluoro-3-methoxy-, PC7984, SBB087137, ZINC16159559, AG-E-29170, (2-fluoranyl-3-methoxy-phenyl)methanol, (2-fluoro-3-methoxyphenyl)methan-1-ol, KB-83238, A812414

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXVBJFZOPGMFGV-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin

IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 2-Butanone Oxime

IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine | CAS Registry Number: 96-29-7
Synonyms: Butanone oxime, MEK-oxime, 2-Butanone, oxime, Ethyl methyl ketoxime, Methyl ethyl ketoxime, Troykyd anti-skin B, Skino #2, 2-BUTANONE OXIME, Ethyl methyl ketone oxime, Methyl ethyl ketone oxime, USAF AM-3, USAF EK-906, (2Z)-butan-2-one oxime, USAF DO-44, WLN: QNUY2&1, Ethyl-methylketonoxim [Czech], 2-butanone, oxime, (2Z)-, CCRIS 1382, NSC442, NSC 442

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHIVNJATOVLWBW-PLNGDYQASA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N