Zhengzhou Double Vigour Chemical Product Co.,ltd

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Profile: Zhengzhou Double Vigour Chemical Product Co.,ltd specializes in fine chemical raw materials, chemical raw materials, and pharmaceutical raw materials.

101 to 112 of 112 Products/Chemicals (Click for related suppliers) Page:

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• Stearic acid

IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Sucrose Monolaurate

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate | CAS Registry Number: 25339-99-5
Synonyms: Sucrose laurate, SUCROSE MONOLAURATE, EINECS 246-873-3, 37266-93-6 (unspecified laurate), CID5360776, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monododecanoate, beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate

Molecular Formula:	C₂₄H₄₄O₁₂	Molecular Weight:	524.598960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: GCSPRLPXTPMSTL-IBDNADADSA-N

• SUCROSE STEARATE

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; octadecanoic acid | CAS Registry Number: 37318-31-3
Synonyms: EINECS 253-459-6, CID169906, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, octadecanoate, 103289-04-9, 103289-05-0, 115469-33-5, 61090-24-2, 62610-60-0, 67621-27-6, 78810-33-0

Molecular Formula:	C₃₀H₅₈O₁₃	Molecular Weight:	626.773720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: JMHZOCSMYUPIPC-WVPFIOSPSA-N

• Sulfadimidine

IUPAC Name: 4,6-dimethylpyrimidine-2-sulfonamide | CAS Registry Number: 35762-76-6
Synonyms: 4,6-Dimethylpyrimidine-2-sulfonamide, PubChem21495, SureCN50641, CTK8B8266, MolPort-005-932-649, ANW-59837, ZINC21983126, AKOS010995892, AC-10927, AK-34829, AM100716, HC210386, KB-131483, A6236, FT-0646147, 4,6-Dimethyl-pyrimidine-2-sulfonic acid amide, I03-0433

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRDPRXWPTQTRLO-UHFFFAOYSA-N

• Sulfaguanidine

IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine | CAS Registry Number: 57-67-0
Synonyms: sulfaguanidine, Sulfaguine, Guanicil, Sulfaguanidin, Sulfoguanidine, Sulfoquanidine, Orgaguanidon, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Abiguanil, Guanidan, Resulfon, Aterian, Ganidan, Guamide, Suganyl, Diacta, Ruocid

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRBKOPJOKNSWSG-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tripolyphosphate

IUPAC Name: [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 14127-68-5
Synonyms: catena-triphosphate, triphosphate(5-), bis(tetraoxidophosphato)dioxidophosphate(5-), Triphoshoric acid, AC1MPTFW, 2j7w, P3,i, Triphosphoric acid pentaanion, CHEBI:18036, CTK0H6127, HMDB03379, UNXRWKVEANCORM-UHFFFAOYSA-I, [oxido(phosphonatooxy)phosphoryl] phosphate, P3O10(5-)

Molecular Formula:	O₁₀P₃-₅	Molecular Weight:	252.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-I

• Turpentine (CAS: 8006-64-2)

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-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-Pyrrolidone

IUPAC Name: pyrrolidin-2-one | CAS Registry Number: 616-45-5
Synonyms: 2-Pyrrolidinone, Butyrolactam, Pyrrolidone, 2-Oxopyrrolidine, pyrrolidin-2-one, 2-Ketopyrrolidine, alpha-Pyrrolidinone, Pyrrolidon, 2-Pyrol, 2-PYRROLIDONE, gamma-Butyrolactam, alpha-Pyrrolidone, Pyrrolidon [German], 4-Aminobutyric acid lactam, gamma-Aminobutyric lactam, gamma-Aminobutyrolactam, .alpha.-Pyrrolidone, .gamma.-Aminobutyrolactam, .gamma.-Butyrolactam, .alpha.-Pyrrolidinone

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNJBEVLQSNELDL-UHFFFAOYSA-N