Sarex Overseas Div of Saraf Chemicals Pvt. Ltd.

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Profile: Sarex overseas is a leading manufacturer of Fine Chemicals and API Intermediates in India. Sarex Overseas has corporate office in Mumbai. The manufacturing facility is in MIDC, Tarapur, 100 kms from Mumbai in India. Sarex is certified by ISO 9001, ISO 14001, and OHSAS 18001 by URS, UK. Sarex have developed Hydroxy Phenyl Triazines (HPT) which are UV absorbers. Our products include Alpha-Chloralose,1,2-0-(2,2,2-trichloroethylidene)-,(r), Anthranilamide, 5-Ethyl pyridine-2-ethanol, and Camphorquinone.

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• Benzhydrylamine

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, Aminodiphenylmethane, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzoyl hydrazine

IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Camphorquinone

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Cyanoacetic Acid

IUPAC Name: 2-cyanoacetic acid | CAS Registry Number: 372-09-8
Synonyms: CYANOACETIC ACID, Acetic acid, cyano-, Malonic mononitrile, Monocyanoacetic acid, Acide cyanacetique, Malonic acid mononitrile, Cyanessigsaeure [German], CYANOCETIC ACID, USAF KF-17, Acide cyanacetique [French], Kyselina kyanoctova [Czech], WLN: QV1CN, HSDB 272, C88505_ALDRICH, 239976_ALDRICH, NSC 5571, EINECS 206-743-9, NSC5571, BRN 0506325, AI3-15026

Molecular Formula:	C₃H₃NO₂	Molecular Weight:	85.061420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIREBYILWEBDM-UHFFFAOYSA-N

• Cyanox CY 1790

IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride

IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 27668-52-6
Synonyms: Quat-silsesquioxane, Dow Corning 5700, Caswell No. 892B, TMOS-PDOA, SI-QAC, quaternary silsesquioxane, C26H58NO3Si.Cl, 435694_ALDRICH, 435708_ALDRICH, EINECS 248-595-8, MolPort-003-932-155, EPA Pesticide Chemical Code 107401, CID62827, Dow Corning(R) product Q9-6346, DC 5700, DC-5700, LS-97672, 3-(Trimethoxysilyl)propyldimethyloctadecylammonium, Q9-5700, X9-5700

Molecular Formula:	C₂₆H₅₈ClNO₃Si	Molecular Weight:	496.282120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

• Diphenyl Diselenide

IUPAC Name: phenyldiselanylbenzene | CAS Registry Number: 1666-13-3
Synonyms: Phenyl diselenide, Diphenyl diselenide, Diselenide, diphenyl, Diphenyldiselenide, Bis(phenylselenide), Ambap78, Phenyl diselenide (8CI), DISELENIDE, DIPHENYL-, 180629_ALDRICH, CCRIS 9227, EINECS 216-780-2, NSC 49763, NSC49763, LS-62982, InChI=1/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₂H₁₀Se₂	Molecular Weight:	312.127800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWZCHLUQSHMCL-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester

IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Edaravone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• Hexanoic acid, 2-ethyl-,2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl ester

IUPAC Name: 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 371146-04-2
Synonyms: SCHEMBL2608670, 2-Ethylhexanoic acid 2-[4-(4,6-diphenyl-1,3,5-triazine-2-yl)-3-hydroxyphenoxy]ethyl ester, Hexanoic acid, 2-ethyl-, 2-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy)ethyl ester

Molecular Formula:	C₃₁H₃₃N₃O₄	Molecular Weight:	511.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVBVFVRWEMORTQ-UHFFFAOYSA-N

• Homophthalic Acid

IUPAC Name: 2-(carboxymethyl)benzoic acid | CAS Registry Number: 89-51-0
Synonyms: Homophthalic acid, alpha-Carboxy-o-toluic acid, Benzeneacetic acid, 2-carboxy-, 2-Carboxybenzeneacetic acid, (2-Carboxyphenyl)acetic acid, 2-Carboxyphenylacetic acid, ChemDiv2_003450, (o-Carboxymethyl)benzoic acid, 2-(Carboxymethyl)benzoic acid, o-Toluic acid, alpha-carboxy-, H16205_ALDRICH, MLS000080552, o-Toluic acid, .alpha.-carboxy-, Toluene-alpha,2-dicarboxylic acid, .alpha.-Carboxy-o-toluic acid, EINECS 201-913-9, NSC 15185, NSC15185, BRN 1872069, NSC401692

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHQLTKAVLJKSKR-UHFFFAOYSA-N

• m-iodoaniline

IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

• Metacetamol

IUPAC Name: N-(3-hydroxyphenyl)acetamide | CAS Registry Number: 621-42-1
Synonyms: 3-Acetamidophenol, Pedituss, Metalid, Pyrapap, Rystal, m-Acetamidophenol, N-Acetyl-m-aminophenol, 3'-Hydroxyacetanilide, NEBS, m-(Acetylamino)phenol, 3-Hydroxyacetanilide, 3-(Acetylamino)phenol, Metacetamolo [DCIT], acetyl-m-aminophenol, acetyl-2-aminophenol, M-HYDROXYACETANILIDE, Acetanilide, 3'-hydroxy-, Spectrum_000976, Acetamide, N-(3-hydroxyphenyl)-, N-(3-Hydroxyphenyl)acetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N

• Nitroprusside disodium dihydrate

IUPAC Name: disodium; iron(4+); nitroxyl anion; pentacyanide; dihydrate | CAS Registry Number: 13755-38-9
Synonyms: Nitropress, Sodium nitroprusside, Nitropress (TN), Nitroprusside sodium, Sodium nitroprusside dihydrate, Sodium nitroprusside hydrate, Sodium nitroprusside (USP), Sodium pentacyanonitrosylferrate, 431451_ALDRICH, CHEBI:9179, Sodium nitroprusside hydrate (JAN), 228710_SIAL, Na2[Fe(CN)5(NO)].2H2O, Sodium nitroferricyanide(III) dihydrate, CID11953895, C07695, D00614, sodium pentacyanidonitrosylferrate(2-) dihydrate, sodium pentacyanidonitrosylferrate(III) dihydrate, disodium pentacyanidonitrosylferrate--water (1/2)

Molecular Formula:	C₅H₄FeN₆Na₂O₃	Molecular Weight:	297.948200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: XRKMNJXYOFSTBE-UHFFFAOYSA-N

• O-Acetamidophenol

IUPAC Name: N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 614-80-2
Synonyms: 2-Acetamidophenol, Glycolanilide, o-Acetamidophenol, o-Hydroxyacetanilide, 2-Acetaminophenol, 2'-Hydroxyacetanilide, 2-Hydroxyacetanilide, N-Phenylglycolamide, o-(Acetylamino)phenol, Acet-o-aminofenol, 2-(Acetylamino)phenol, Acetanilide, 2'-hydroxy-, N-Acetyl-o-aminophenol, Phenol, 2-acetamido-, Glycolic acid anilide, N-Acetyl-2-aminophenol, Glycolanilide (8CI), Acet-o-aminofenol [Czech], Acetamide, N-(2-hydroxyphenyl)-, N-(2-Hydroxyphenyl)acetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADVGKWPZRIDURE-UHFFFAOYSA-N

• Pentaerythritol Tetraacetate

IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate | CAS Registry Number: 597-71-7
Synonyms: Normosterol, Normo-level, PAG [Romanian], Pentaerythritol tetraacetate, TAPE, Tetraacetyl pentestriol, Pentaerythrityl tetracetate, Pentaerythritol, tetraacetate, CBDivE_003151, T.A.P.E, T.A.P.E., Tetraacetil pentoetriol [Romanian], NSC 1841, EINECS 209-907-8, NSC1841, C13H20O8, T. A. P. E., BRN 1804615, LS-101452, 2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate

Molecular Formula:	C₁₃H₂₀O₈	Molecular Weight:	304.293100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUHCZCFQVONTOC-UHFFFAOYSA-N

• Propyl gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Pyridinium-P-Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; pyridine | CAS Registry Number: 24057-28-1
Synonyms: Pyridinium toluene-4-sulphonate, Pyridine, 4-methylbenzenesulfonate, p-Toluenesulfonic acid, pyridine adduct, EINECS 246-002-7, CID161440, Benzenesulfonic acid, 4-methyl-, compd. with pyridine (1:1)

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDYVRSLAEXCVBX-UHFFFAOYSA-N

• Rhodanine

IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 141-84-4
Synonyms: RHODANINE, Rhodaninic acid, Rhodanic acid, Rodanin, Rhodanin, Rhodanin [Czech], 2-Thioxo-4-thiazolidinone, 4-Thiazolidinone, 2-thioxo-, Aminorhodanine deriv, 4-Oxo-2-thioxothiazoline, 2-Thio-4-ketothiazolidine, 4-Thiazolidinone-2-thione, USAF HA-2, 2-Mercaptothiazolinone, 4-Oxo-2-thionothiazolidine, 4-Thioxo-4-thiazolidone, 4-Oxo-2-thiothiazolidin, 2-Thioxo-1,3-thiazolidin-4-one, 2,4-Thiazolidinedione, 2-thio-, CCRIS 4867

Molecular Formula:	C₃H₃NOS₂	Molecular Weight:	133.192020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIWUVOGUEXMXSV-UHFFFAOYSA-N

• Sulfapyridine

IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 144-83-2
Synonyms: sulfapyridine, 2-Sulfapyridine, Sulphapyridine, Relbapiridina, Septipulmon, Coccoclase, Eubasinum, Piridazol, Pyridazol, Sulfidine, Thioseptal, Haptocil, Plurazol, Pyriamid, Sulfidin, Adiplon, Dagenan, Eubasin, Trianon, Ronin

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

• tert-Butyl carbamate

IUPAC Name: tert-butyl carbamate | CAS Registry Number: 4248-19-5
Synonyms: Boc-amide, T-butyl carbamate, 167398_ALDRICH, 21759_FLUKA, Carbamic acid, 1,1-dimethylethyl ester, CID77922, EINECS 224-209-3, NSC131089, ZINC00388418, TL8003021, BOC

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N

• Triazinetriethanol

IUPAC Name: 2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol | CAS Registry Number: 4719-04-4
Synonyms: Grotan, Grotan B, Grotan BK, Grotan HD, Kalpur TE, Onyxide 200, Rancidity control agent, CID104556, NSC516387, s-Triazine-1,3,5(2H,4H,6H)-triethanol, 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol, Hexahydro-1,3,5-tris(hydroxyethyl)triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-tris(2-hydroxypropyl)-s-triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol

Molecular Formula:	C₉H₂₁N₃O₃	Molecular Weight:	219.281340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUHGPYXAVBJSJV-UHFFFAOYSA-N

• Ultraviolet Absorbent

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2725-22-6
Synonyms: CID5464599, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-

Molecular Formula:	C₃₃H₃₉N₃O₂	Molecular Weight:	509.681660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUSCWEXFMYJRHL-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

• 3-Chlorobenzonitrile

IUPAC Name: 3-chlorobenzonitrile | CAS Registry Number: 766-84-7
Synonyms: m-Chlorobenzonitrile, m-Cyanochlorobenzene, Benzonitrile, 3-chloro-, BENZONITRILE, m-CHLORO-, C24809_ALDRICH, EINECS 212-172-6, Benzonitrile, 3-chloro- (9CI), NSC 59733, NSC59733, ZINC00404318, LS-38652, TL8005257, T5237200, InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBUOVKBZJOIOAE-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine

IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-dimethylaniline)

IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 4073-98-7
Synonyms: Oprea1_834257, CBDivE_013457, 360791_ALDRICH, IFLab1_001258, 4,4'-Methylenebis(2,6-xylidine), EINECS 223-786-9, ZINC00056789, IDI1_009125, ST5319597, EU-0067191

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMHOXRVODFQGCA-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 1,3-Propanediol-di-4-tosylate

IUPAC Name: 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate | CAS Registry Number: 5469-66-9
Synonyms: 1,3-Propanediol di-p-tosylate, 317551_ALDRICH, Trimethylene glycol di-p-tosylate, NSC25205, ST5409203, 3-([(4-Methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₇H₂₀O₆S₂	Molecular Weight:	384.467100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODVREDGIWSDQFD-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 4-(2-Chloroethyl)-morpholine Hydrochloride

IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

• 3-Bromo-2-(bromomethyl)propionic acid

IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid | CAS Registry Number: 41459-42-1
Synonyms: .beta.,.beta.-Dibromoisobutyric acid, 301620_ALDRICH, 16493_FLUKA, beta,beta'-Dibromoisobutyric acid, CID318915, NSC259720, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, TL8002996

Molecular Formula:	C₄H₆Br₂O₂	Molecular Weight:	245.897240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQZJWQCLWOQDQV-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose

IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 1,3,5-Triazine, 2-Methyl-4,6-Bis(trichloromethyl)-

IUPAC Name: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 949-42-8
Synonyms: NSC409354, CID13703, EINECS 213-440-5, ZINC01601368, NSC 409354, 1,3,5-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, 2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine, T6029234, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula:	C₆H₃Cl₆N₃	Molecular Weight:	329.826120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LETDRANQSOEVCX-UHFFFAOYSA-N

• 2-CHLORO-4,6-DIPHENYL-1,3,5-TRIAZINE

IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 3842-55-5
Synonyms: Diphenyl chloro-s-triazine, NSC231670, 2-Chloro-4,6-diphenyl-1,3,5-triazine, CID19698, 1,3,5-Triazine, 2-chloro-4,6-diphenyl-, TX-010103, TX-010125, 2-CHLORO-4, 6-DIPHENYL-1, 3, 5-TRIAZINE, InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₅H₁₀ClN₃	Molecular Weight:	267.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 2-Iodobenzoic acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 2,6-Diaminotoluene

IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 4-Iodoaniline

IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 3',4'-Dimethylbenzophenone

IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 2571-39-3
Synonyms: 3,4-Dimethylbenzophenone, D149675_ALDRICH, NSC10172, CID75730, EINECS 219-916-9, Methanone, (3,4-dimethylphenyl)phenyl-, ZINC01706082, T5281779

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N

• 2-Amino Diphenyl Ether

IUPAC Name: 2-(phenoxy)aniline | CAS Registry Number: 2688-84-8
Synonyms: 2-Phenoxyaniline, o-Phenoxyaniline, 2-Aminodiphenyl ether, Aniline, 2-phenoxy-, 2-Phenoxybenzenamine, 2-Ade, Aniline, o-phenoxy-, o-Aminophenyl phenyl ether, 2-Aminophenyl phenyl ether, Benzenamine, 2-phenoxy-, Enamine_002073, Oprea1_152575, Aniline, o-phenoxy- (8CI), 346683_ALDRICH, EINECS 220-254-8, NSC 39655, CID75899, NSC39655, BRN 0777766, ZINC00389666

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde

IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4-(4'-benzoyl)butyric acid

IUPAC Name: 5-oxo-5-phenylpentanoic acid | CAS Registry Number: 1501-05-9
Synonyms: 4-Benzoylbutyric acid, ChemDiv3_000839, 5-Oxo-5-phenylpentanoic acid, 5-Oxo-5-phenylvaleric acid, Oprea1_086414, B12687_ALDRICH, Benzenepentanoic acid, .delta.-oxo-, BUTANOIC ACID, 4-BENZOYL-, NSC10139, EINECS 216-113-5, NSC 10139, SBB007811, FR-0383, IDI1_019805, Benzenepentanoic acid, delta-oxo- (9CI), EU-0001968, AP-406/42754026

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKWSBAVRQZYLE-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4-dichloro, 6-Phenyl-

IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine | CAS Registry Number: 1700-02-3
Synonyms: NSC51871, AIDS124792, 2,4-Dichloro-6-phenyl-1,3,5-triazine, AIDS-124792, EINECS 216-928-6, 1,3,5-Triazine, 2,4-dichloro-6-phenyl-, NSC 51871, ZINC00154596, 2,4-DICHLORO-6-PHENYL-S-TRIAZINE

Molecular Formula:	C₉H₅Cl₂N₃	Molecular Weight:	226.062100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMEVJOWOWQPPJQ-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol

IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2,4-BIS(2,4-DIMETHYLPHENYL)-6-(2-HYDROXY-4-ISO-OCTYLOXYPHENYL)-1,3,5-TRIAZINE

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(6-methylheptoxy)cyclohexa-2,4-dien-1-one | CAS Registry Number: 137759-38-7
Synonyms: Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)-, SureCN989628, ACMC-1C7G7, CTK4C0963, ZINC22013582, AG-D-76648, AK-58782, 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-((6-methylheptyl)oxy)phenol, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-isooctyloxyphenyl)-s-triazine;Cyagard UV 1164L; Cyasorb UV 1164L; UV 1164ANK; UV 1164L

Molecular Formula:	C₃₃H₃₉N₃O₂	Molecular Weight:	509.681660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQOSQTPZCDSDJT-UHFFFAOYSA-N

• 2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine

IUPAC Name: 2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine | CAS Registry Number: 90723-86-7
Synonyms: CTK3I1565, AKOS014986636, 1,3,5-Triazine, 2,4-dichloro-6-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.088080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOYIXJKYQUJKQO-UHFFFAOYSA-N

• 1-Octadecanaminium, N,N-dimethyl-N-[3-(trihydroxysilyl)propyl], chloride

IUPAC Name: dimethyl-octadecyl-(3-trihydroxysilylpropyl)azanium;chloride | CAS Registry Number: 199111-50-7
Synonyms: UNII-GLJ50K866T, GLJ50K866T, 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl) chloride, 1-Octadecanaminium, N,N-dimethyl-N-[3-(trihydroxysilyl)propyl] chloride, SCHEMBL766321, DTXSID0048052, MFCD29067297, AKOS030529983, 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl)- chloride, Octadecyldimethyl(3-trihydroxysilylpropyl)ammonium chloride, 5% in water

Molecular Formula:	C₂₃H₅₂ClNO₃Si	Molecular Weight:	454.208 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GVUBZTSOFTYNQE-UHFFFAOYSA-M