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• Acetamiprid
IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• 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

• Active Agrochemicals
• AD-67
IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Admire
IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Agrochemical Intermediates
• Agrochemicals
IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C56H81NO15Molecular Weight: 1008.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Aluminum Chlorohydrate (CAS: 012042-91-0)
• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: Aminoethylethanolamine, Monoethanolethylenediamine, Ethanolethylene diamine, N-Aminoethylethanolamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, N-(2-Aminoethyl)ethanolamine, 2-(2-Aminoethylamino)ethanol, N-Aminoethyl ethanolamine, N-(Hydroxyethyl)ethylenediamine, Hydroxyethyl ethylenediamine, (2-Hydroxyethyl)ethylenediamine, N-(2-Hydroxyethyl)ethylenediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, N-Hydroxyethyl-1,2-ethanediamine, CCRIS 4825, WLN: Z2M2Q, Ethanol, 2-[(2-aminoethyl)amino]-, HSDB 2067

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Amino Trimethylene Phosphonic Acid
IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Ammonium Polyphosphate
IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula: H12N3O4PMolecular Weight: 149.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Anhydrous Caustic Soda
IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula: HNaOMolecular Weight: 39.997 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anthraquinone
IUPAC Name: anthracene-9,10-dione | CAS Registry Number: 84-65-1
Synonyms: ANTHRAQUINONE, 9,10-Anthracenedione, Anthradione, Hoelite, Morkit, 9,10-Anthraquinone, Anthrapel, Corbit, Anthracenedione, Anthrachinon, Anthracenequinone, 9,10-Dioxoanthracene, Anthra-9,10-quinone, Caswell No. 052A, 9,10-Anthrachinon, 9,10-Anthracendion, Spectrum_001527, Anthraquinone [BSI:ISO], anthracene-9,10-dione, SpecPlus_000645

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

• Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Asulam
IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Avermectin B1a
Synonyms: Abamectin, Avermectin B(1)a, avermectin B1, Abamectine [French], Abamectinum [Latin], AVERMECTIN B1A, Abamectina [Spanish], abamectin component B1a, Caswell No. 063AB, Antibiotic C 076B1a, Abamectin komponente B1a, 5-O-Demethylavermectin A1a, Abamectin Component B(sub 1a), Avermectin A1a, 5-O-demethyl-, CHEBI:29534, EINECS 265-610-3, EPA Pesticide Chemical Code 122804, Avermectin A(sub 1a), 5-O-demethyl-, Antibiotic C 076A1a, 5-O-demethyl-, C48H72O14

Molecular Formula: C48H72O14Molecular Weight: 873.076880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: RRZXIRBKKLTSOM-XPNPUAGNSA-N

• Azoxystrobin
IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Bacitracin
IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula: C66H103N17O16SZnMolecular Weight: 1488.102320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bayhibit Am
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Benoxacor
IUPAC Name: 2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 98730-04-2
Synonyms: BENOXACOR, Benoxacor [ISO], Benoxacor [ISO], 46001_RIEDEL, 46001_FLUKA, MolPort-002-865-130, CID62306, BRN 4190275, CGA 154 281, 3J-357S, LS-41715, C10964, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, 4-(Dichloroacetyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine, (+-)-4-(Dichloroacetyl)-3,4-dihydro-3-methyl-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, (+-)-, (+-)-2,2-Dichloro-1-(3,4-dihydro-3-methyl-2H-1,4-benzoxazin-4-yl)ethanone (IUPAC)

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

• Benzil
IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Bis(hexamethylene)triaminepenta(methylenephosphonic acid) (CAS: 34890-00-1)
• Bispyribac-Sodium
IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151

Molecular Formula: C19H17N4NaO8Molecular Weight: 452.350049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Boric acid gel (CAS: 41685-84-1)
• Bulk Pharmaceuticals
• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate
IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula: CaCl2H4O2Molecular Weight: 147.014560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Capreomycin
IUPAC Name: (3S)-3,6-diamino-N-[[(1S,4Z,7S,11S,14S)-11-amino-7-[(6S)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-4-[(carbamoylamino)methylidene]-14-(hydroxymethyl)-2,5,8,12,15-pentaoxo-3,6,9,13,16-pentazacyclohexadec-1-yl]methyl]hexanamide | CAS Registry Number: 11003-38-6
Synonyms: capreomycin

Molecular Formula: C25H44N14O8Molecular Weight: 668.705860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: JNIIDKODPGHQSS-BLWCACJOSA-N

• Carbosperse K 776
IUPAC Name: disodium; hydrogen sulfite; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enoic acid | CAS Registry Number: 97953-25-8
Synonyms: CID175777, CID 175777, 2-Propenoic acid, telomer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid monosodium salt and sodium hydrogen sulfite, sodium salt, 2-Propenoic acid, telomer with sodium 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-1-propanesulfonate (1:1) and sodium sulfite (1:1), sodium salt

Molecular Formula: C10H17NNa2O9S2Molecular Weight: 405.352820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DQKNKBFYQHONDU-UHFFFAOYSA-L

• Chloranil
IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula: C6Cl4O2Molecular Weight: 245.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chlorfenapyr
IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula: C15H11BrClF3N2OMolecular Weight: 407.612850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chlorodifluoromethane
IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 75-45-6
Synonyms: Frigen, Difluorochloromethane, Fluorocarbon 22, Fluorocarbon-22, Algofrene type 6, Propellant 22, Methane, chlorodifluoro-, Algofrene 22, Arcton 4, Genetron 22, Daiflon 22, Eskimon 22, Flugene 22, Haltron 22, Isotron 22, Khladon 22, Refrigerant R 22, Refrigerant R22, Algeon 22, Arcton 22

Molecular Formula: CHClF2Molecular Weight: 86.468446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOPWNXZWBYDODV-UHFFFAOYSA-N

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Clodinafop-Propargyl
IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Cloquintocet Mexyl
IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetic acid | CAS Registry Number: 88349-88-6
Synonyms: Cloquintocet, 2-[(5-chloroquinolin-8-yl)oxy]acetic acid, 2-(5-chloro-8-quinolyloxy)acetic acid, [(5-chloroquinolin-8-yl)oxy]acetic acid, 2-((5-chloroquinolin-8-yl)oxy)acetic acid, Cloquintocet [ISO], UNII-BPY57POY0L, SureCN137002, AGN-PC-00ON7E, CTK8F3912, MolPort-002-746-358, BB_SC-8713, AC1Q7650, BBL009634, SBB066320, STK317929, AKOS000104688, AG-H-55894, MCULE-5402545747, ST072043

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N

• Clothianidin
IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 205510-53-8
Synonyms: Clothianidin [ISO], Guanidine, N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitro-, (E)-

Molecular Formula: C6H8ClN5O2SMolecular Weight: 249.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVQCVBXEODEXGV-UHFFFAOYSA-N

• Cyanamide
IUPAC Name: cyanamide | CAS Registry Number: 420-04-2
Synonyms: Carbodiimide, CYANAMIDE, Amidocyanogen, Carbamonitrile, Cyanogenamide, Carbimide, Hydrogen cyanamide, Cyanoamine, Cyanogen nitride, N-Cyanoamine, Alzogur, Carbodiamide, Dormex, TsAKS, Cyanamide solution, Cyanamide (TN), Cyanamide [JAN], Caswell No. 485A, Cyanamide (JP15), H2NCN

Molecular Formula: CH2N2Molecular Weight: 42.039980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZMCDFZZKTWFGF-UHFFFAOYSA-N

• Diaminozide
IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Daminozide, Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

• Diammonium hydrogen phosphite
IUPAC Name: diazanium hydrogen phosphite hydrate | CAS Registry Number: 51503-61-8
Synonyms: AMMONIUM PHOSPHITE

Molecular Formula: H11N2O4PMolecular Weight: 134.072101 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QRPQSXADXGIHAU-UHFFFAOYSA-P

• Dichlorofluoroethane
IUPAC Name: 1,1-dichloro-2-fluoroethane | CAS Registry Number: 25167-88-8
Synonyms: Ethane, dichlorofluoro-, 1,1-Dichloro-2-fluoroethane, R 141a, Ethane, 1,1-dichloro-2-fluoro-, 430-53-5

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGZHHTKDHXSAQQ-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Dichlorotrifluoroethane (R123)
IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 306-83-2
Synonyms: Solkane 123, Hydrochlorofluorocarbon, Refrigerant R 123, Freon 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hcfc 123, Hydrochlorofluorocarbon 123, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, CCRIS 7216, Dichloro(trifluoromethyl)methane, HCFC-123, HSDB 6752, CFC-123, HFA 123, Ethane, 2,2-dichloro-1,1,1-trifluoro-, EINECS 206-190-3, FC 123, 1,1,1-Trifluoro-2,2-dichloroethane

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

• Dicumyl Peroxide
IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Diethylene Triamine Penta (Methylene Phosphonic Acid)
IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 15827-60-8
Synonyms: Dequest® 2060, 36818_FLUKA, EINECS 239-931-4, Diethylenetriaminepenta(methylenephosphonic) acid, Diethylenetriamine, pentamethylenepentaphosphonic acid, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, 22042-96-2, 67774-91-8, 70714-66-8

Molecular Formula: C9H28N3O15P5Molecular Weight: 573.198525 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

• Diethylenetriamine Penta(Na7)
IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M


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