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Profile: Brichem ( Haikou ) Co., Ltd. offers cosmetic and industrial chemicals. Sodium hydrosulphide is a brownish red or greyish yellow fused solid. It is soluble in water and emits hydrogen sulfide with a bad odor when contacted with acid.

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• Piroctone olamine

IUPAC Name: 2-aminoethanol; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one | CAS Registry Number: 68890-66-4
Synonyms: Octopirox, Octopirox (TN), PIROCTONE OLAMINE, Piroctone ethanolamine salt, Piroctone olamine [USAN], Piroctone olamine (USAN), C14H23NO2.C2H7NO, EINECS 272-574-2, LS-133057, D05505, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol salt, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone compound with 2-aminoethanol (1:1), 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one, compound with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compound with 2-aminoethanol (1:1)

Molecular Formula:	C₁₆H₃₀N₂O₃	Molecular Weight:	298.421000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

• Polyquaternium -39 (CAS: 25136-75-8)

• Polyquaternium -4

IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium -47 (CAS: 197969-51-0)

• Polyquaternium- 22 (CAS: 53694-17-0)

• Polyquaternium- 6

IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula:	C₈H₁₆N+	Molecular Weight:	126.219340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Polyquaternium- 7

IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polyquaternium-10

IUPAC Name: dodecyl hydrogen sulfate;ethane-1,2-diol;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 81859-24-7
Synonyms: Polymer JR-125, Leogard G, Polymer JR, Polymer LR, Quaternium 19, Polyquaternium 10, Polymer JR 1, Dekaquat 400KC, DEA-Laureth sulfate, Catinal HC 35, Polymer JR 30M, Amerchol JR 400, Catinal HC 100, Catinal LC 100, Celquat SC 240C, Polymer JR 125, Polymer JR 400, Polymer JR-400, UNII-GMR4PEN8PK, UNII-C7RDC8Y4JS

Molecular Formula:	C₁₈H₄₃NO₈S	Molecular Weight:	433.600920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CLLKUSRBGZGQSF-UHFFFAOYSA-N

• Polyquaternium-11

IUPAC Name: diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 53633-54-8
Synonyms: Quaternium-23, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, 2-Propenol acid, 2-methyl-2-(dimethlamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compound with diethyl sulfate, 2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate, 37348-62-2, 37348-63-3

Molecular Formula:	C₁₈H₃₄N₂O₇S	Molecular Weight:	422.536760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXJPSODUGQZOHA-UHFFFAOYSA-N

• Polyquaternium-28

IUPAC Name: 1-ethenylpyrrolidin-2-one; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; chloride | CAS Registry Number: 131954-48-8
Synonyms: Gafquat HS 100, Gafquat HS-100, N,N,N-Trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanaminium chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, polymer with 1-ethenyl-2-pyrrolidinone

Molecular Formula:	C₁₆H₃₀ClN₃O₂	Molecular Weight:	331.881300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAROVFJVCBYVHY-UHFFFAOYSA-N

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Propylparaben

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Sodium Propyl Paraben

IUPAC Name: sodium 4-propoxycarbonylphenolate | CAS Registry Number: 35285-69-9
Synonyms: Parasept, Propylparaben sodium, Sodium propylparaben, Caswell No. 714A, Propylparaben, sodium salt, Propylparaben sodium [USAN], Propylparaben sodium (NF), Natrium propyl 4-hydroxybenzoat, Sodium 4-propoxycarbonylphenoxide, Sodium propyl 4-hydroxybenzoate, Propyl-4-hydroxybenzoat natriumsalz, 95038_FLUKA, EINECS 252-488-1, Propyl p-hydroxybenzoate, sodium salt, EPA Pesticide Chemical Code 061204, CID37104, Propyl 4-hydroxybenzoate sodium salt, LS-37680, 4-Hydroxybenzoic acid, propyl ester, sodium salt, Benzoic acid, 4-hydroxy-, propyl ester, sodium salt

Molecular Formula:	C₁₀H₁₁NaO₃	Molecular Weight:	202.182310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXMINYBUNCWGER-UHFFFAOYSA-M

• Sulisobenzone

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• Triclocarban

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Zinc pyrithione

IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Zinc Omadine, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula:	C₁₀H₈N₂O₂S₂Zn	Molecular Weight:	317.721720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 4-Chlororesorcinol

IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol HCl

IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 66422-95-5
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 70643-19-5, 70643-20-8

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine

IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol

IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 4-Methylbenzylidene camphor

IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 2-(4-Amino-2-Nitroanilino)-Ethanol

IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 2-Methyl-5-hydroxyethylaminophenol

IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 55302-96-0
Synonyms: CCRIS 3162, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N

• 1,4-Dipropionyloxybenzene

IUPAC Name: (4-propanoyloxyphenyl) propanoate | CAS Registry Number: 7402-28-0
Synonyms: NSC55130, CID244294, NSC406755, ZINC01685565, LT03380980

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula:	C₅H₁₂N₄O₅S	Molecular Weight:	240.237580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N