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• Bambermycin

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid | CAS Registry Number: 11015-37-5
Synonyms: Bambermycins, Flavomycin, Flavofosfolipol, Moenomycin, Menomycin, Gainpro, Flavophospholipol, Flavomycins, Moenomycins, Flavophospholipols, Flavomycin (TN), Bambermycins [USAN], MOENOMYCIN A, Bambermycins (USAN), Bambermycine [INN-French], Bambermycinum [INN-Latin], Bambermicina [INN-Spanish], EINECS 234-246-7, C70H109N4O35P, NCGC00181293-01

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Barium Bicarbonate

IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula:	CBaO₃	Molecular Weight:	197.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Basic Cupric Carbonate

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Benalaxyl

IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

• Bendiocarb

IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate | CAS Registry Number: 22781-23-3
Synonyms: bendiocarb, Ficam, Bendiocarbamate, Bencarbate, Multamat, Multimet, Dycarb, Garvox, Niomil, Rotate, Seedox, Tattoo, Turcam, Tatoo, Ficam W, Bendiocarbe, Ficam B, Ficam D, Ficam Z, Ficam ulv' ul

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N

• Benfuracarb

IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate | CAS Registry Number: 82560-54-1
Synonyms: Aminofuracarb, Oncol, Furacon, Oncol 5G, Caswell No. 349C, Benfuracarb [BSI:ISO], 45759_RIEDEL, CHEBI:3014, MolPort-003-933-538, OK 174, EPA Pesticide Chemical Code 123201, CID54886, OC-11588, NCGC00166199-01, LS-16047, C11073, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(1-methylethyl)-, ethyl ester, 8-Oxa-3-thia-2,4-diazadecanoic acid, 2-methyl-4-(1-methylethyl)-7-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 88650-68-4, ethyl 3-[{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}(1-methylethyl)amino]propanoate

Molecular Formula:	C₂₀H₃₀N₂O₅S	Molecular Weight:	410.527600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYZBOYWSHKHDMT-UHFFFAOYSA-N

• Benodanil

IUPAC Name: 2-iodo-N-phenylbenzamide | CAS Registry Number: 15310-01-7
Synonyms: Calirus, Benzanilide, 2-iodo-, Benodanil [BSI:ISO], 2-IODOBENZANILIDE, Benzamide, 2-iodo-N-phenyl-, 2-Iodo-N-phenylbenzamide, 2-Iodobenzoic acid anilide, 2-Iodobenzanilide (8CI), Oprea1_817725, CBDivE_015332, BAS 3170F, 45338_RIEDEL, BAS-3170, 45338_FLUKA, EINECS 239-352-7, 2-Iodobenzanilide (8CI)(9CI), MolPort-001-838-400, NSC 100499, CID27195, BRN 2725018

Molecular Formula:	C₁₃H₁₀INO	Molecular Weight:	323.129070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N

• Benomyl

IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIOXQFHNBCKOKP-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:	C₁₁H₁₁Cl₂NO₂	Molecular Weight:	260.116540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

• Bensultap

IUPAC Name: 1,3-bis(benzenesulfonylsulfanyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 17606-31-4
Synonyms: Victenon, Bancol, Ruban, ZZ-Doricida, Bensultap [BSI:ISO], ZZ-Doricida Insecticide, Nereistoxin dibenzenesulfonate, TI-78, CHEBI:39188, MolPort-001-893-035, CID87176, TI-1671, BRN 2228033, ZINC19228414, NCGC00160441-01, BAS 00120149, LS-32079, S,S'-2-Dimethylaminotrimethylene di(benzenethiosulfonate), S,S'-2-Dimethylaminotrimethylene di(benzenethiosulphonate), S,S'-(2-(Dimethylamino)trimethylene)bis(benzenethiosulfonate)

Molecular Formula:	C₁₇H₂₁NO₄S₄	Molecular Weight:	431.612940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXPPSKYMBTNAV-UHFFFAOYSA-N

• Bentone

IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula:	Al₂H₄O₉Si₂	Molecular Weight:	258.160437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Bentonite

IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzoximate

IUPAC Name: [(3-chloro-2,6-dimethoxybenzoyl)-ethylamino] benzoate | CAS Registry Number: 29104-30-1
Synonyms: Benzoxamate, Acarmate, Benzomate, Citrazon, Artaban, Azomate, Benzoximate [BSI:ISO], NA-53M, NA-53, EINECS 249-439-1, CID34475, BRN 2783319, LS-35432, 3-Chloro-alpha-ethoxyimino-2,6-dimethoxybenzyl benzoate, Ethyl O-benzoyl 3-chloro-2,6-dimethoxy-benzohydroximate, Benzoic 3-chloro-N-ethoxy-2,6-dimethoxybenzimidic anhydride, BENZOHYDROXAMIC ACID, O-BENZOYL-3-CHLORO-2,6-DIMETHOXY-N-ETHYL-, Benzoic acid, anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzimidic acid, Benzoic acid anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzenecarboximidic acid, Benzoic acid anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzenecarboximidic acid (9CI)

Molecular Formula:	C₁₈H₁₈ClNO₅	Molecular Weight:	363.792220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOERQTQCTISLFR-UHFFFAOYSA-N

• Benzoyl Peroxide

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Benzylpenicillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Beta Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta-Cyfluthrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

• Beta-Cypermethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Bilberry Extract (CAS: 84082-34-8)

• Bioallethrin

IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-PVAVHDDUSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Bismerthiazol

IUPAC Name: 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 79319-85-0
Synonyms: Chuan HUA 018, MolPort-005-933-979, CID3035829, AC-12683, LS-150318, N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-

Molecular Formula:	C₅H₆N₆S₄	Molecular Weight:	278.401340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

• Bitertanol

IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• Blasticidin S

IUPAC Name: (2S,3S,6R)-3-[[3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | CAS Registry Number: 2079-00-7
Synonyms: CHEBI:15353, CID439625, C02010, (2S,3S,6R)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-6-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid

Molecular Formula:	C₁₇H₂₆N₈O₅	Molecular Weight:	422.438940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CXNPLSGKWMLZPZ-LBLJTAPMSA-N

• BORDEAUX MIXTURE (CAS: 8011-63-0)

• Brassinolide

Synonyms: 24-Epibrassinolide, a,12aalpha]]-, CHEBI:28277, MolPort-003-987-191, NSC 325306, CID115196, LMST01140001, LS-186735, LS-187424, TL8005081, C08814, 2alpha,3alpha,22alpha,23alpha-Tetrahydroxy-24alpha-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, B-Homo-7-oxaergostan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22R,23R,24S)-, 6H-Benz(c)indeno(5,4-e)oxepin-6-one, 1-((1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-6,7-seco-5alpha-campestano-6,7-lactone, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-campestan-6-one, (2alpha,3alpha,5alpha,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, 2alpha,3alpha,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, 3H-benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-

Molecular Formula:	C₂₈H₄₈O₆	Molecular Weight:	480.677120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IXVMHGVQKLDRKH-KNBKMWSGSA-N

• Brodifacoum

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one | CAS Registry Number: 56073-10-0
Synonyms: Bromfenacoum, Klerat, Ratak, Talon, Volid, Super warfarin, superwarfarin, Talon rodenticide, BRODIFACOUM, Brodifakum [Czech], Talon-G, Caswell No. 114AAA, Brodifacoum [ANSI:BSI:ISO], C31H23BrO3, HSDB 3916, 46036_RIEDEL, WBA 8119, EINECS 259-980-5, PP 581, EPA Pesticide Chemical Code 112701

Molecular Formula:	C₃₁H₂₃BrO₃	Molecular Weight:	523.416520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNDUTAIPEYOCDF-UHFFFAOYSA-N

• Bromadiolone

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxychromen-4-one | CAS Registry Number: 28772-56-7
Synonyms: Broprodifacoum, Bromatrol, Topidion, Bromone, Bromore, Contrac, Contrax, Ratimus, Eradic, Boldo, Rafix, Rotox, Temus, Maki, Sup'operats, Super-rozol, Super-caid, Boot hill, bromodialone, Super-Cald

Molecular Formula:	C₃₀H₂₃BrO₄	Molecular Weight:	527.405220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUZFQERQUZLNKQ-UHFFFAOYSA-N

• Bromethalin

IUPAC Name: N-methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-35-7
Synonyms: Bromethaline, Vengeance, Bromethalin Bait, Gold crest vengeance, Caswell No. 561BB, Bromethaline [ISO-French], Lilly 126714, Bromethalin [ANSI:BSI:ISO], HSDB 6570, EL 614, MolPort-005-942-289, EPA Pesticide Chemical Code 112802, CID44465, BRN 3077059, NCGC00163743-01, LS-28315, N-Methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)benzenamine, N-Methyl-2,4-dinitro-N-2,4,6-tribromophenyl(-6)trifluoromethylbenzeneamine, 4,6-Dinitro-N-methyl-N-(2,4,6-tribromophenyl)-alpha,alpha,alpha-trifluoro-o-toluidine, alpha,alpha,alpha-Trifluoro-N-methyl-4,6-dinitro-N-(2,4,6-tribromophenyl)-o-toluidine

Molecular Formula:	C₁₄H₇Br₃F₃N₃O₄	Molecular Weight:	577.930290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USMZPYXTVKAYST-UHFFFAOYSA-N

• Bromophos

IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2104-96-3
Synonyms: Bromofos, Bromovur, Brophene, Drillzid, Brofene, Nexagan, Mexion, Nexion, Omexan, Netal, Bromofos-methyl, methylbromophos, Sovinexion, Metabrom, Bromofosum, Bruomophos, BROMOPHOS, Bromo-phos-methyl, Nexion 40, Nexion 5G

Molecular Formula:	C₈H₈BrCl₂O₃PS	Molecular Weight:	365.996081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYQDCVLCJXRDSK-UHFFFAOYSA-N

• Bromuconazole

IUPAC Name: 1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 116255-48-2
Synonyms: Bromuconazole [ISO], CHIPCO Bromuconazole, CHIPCO(R) Bromuconazole, Triazole-based ligand, 16, HSDB 7419, CID3444, CHEBI:540243, NCGC00163751-01, LS-155826, 1-((2RS,4RS,2RS,4SR)-4-Bromo-2-(2,4-dichlorophenyl)tetrahydrofurfuryl)-1H-1,2,4-triazole, 1-((4-Bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((4-bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl)methyl)-, 1-((4-bromo-2-(2,4-dichlorophenyl)-tetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₃H₁₂BrCl₂N₃O	Molecular Weight:	377.063880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJJVPARKXDDIQD-UHFFFAOYSA-N

• BUCARPOLATE

IUPAC Name: 2-(2-butoxyethoxy)ethyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 136-63-0
Synonyms: Bucarpolate, Caswell No. 121A, CID67293, EPA Pesticide Chemical Code 221200, AI3-26237, 2-(2-Butoxyethoxy)ethyl ester piperonylic acid, 2-(2-Butoxyethoxy)ethyl ester of piperonylic acid, Piperonylic acid, diethylene glycol monobutyl ether ester, 1,3-Benzodioxole-5-carboxylic acid, 2-(2-butoxyethoxy)ethyl ester

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYVTYOMVFLAPLX-UHFFFAOYSA-N

• BUFENCARB

IUPAC Name: (3-pentan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2282-34-0
Synonyms: Compound 5353, Chevron RE 5353, Caswell No. 454C, Ortho RE-5353, Ortho 5,353, 3-sec-Amylphenyl N-methylcarbamate, HSDB 2601, OMS 227, m-sec-Amylphenyl N-methyl carbamate, ENT 27,127, EPA Pesticide Chemical Code 059302, CID16787, Phenol, m-sec-pentyl-, methylcarbamate, RE-5353, 3-(1-Methylbutyl)phenyl methylcarbamate, BRN 2275572, AI3-27127, Phenol, m-(1-methylbutyl)-, methylcarbamate, LS-50239, Phenol, 3-(1-methylbutyl)-, methylcarbamate

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHTOXQCYXYXXEZ-UHFFFAOYSA-N

• Bupirimate

IUPAC Name: [5-butyl-2-(ethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylsulfamate | CAS Registry Number: 41483-43-6
Synonyms: Nimrod, Nimrod T, Bupirimate [ANSI:BSI:ISO], 45360_RIEDEL, PP588, EINECS 255-391-2, Nanogen Index Code BPT (1-011), MolPort-003-933-333, CID38884, BRN 0758056, LS-147676, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat [German], C071704, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yldimethylsulphamate, 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl dimethylsulfamate, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulphamate, Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester, 2-aminoethyl-5-butyl-4(N)-methylsulfonate-6-methylpyrimidine, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate

Molecular Formula:	C₁₃H₂₄N₄O₃S	Molecular Weight:	316.419660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSKJPMWIHSOYEA-UHFFFAOYSA-N

• BUTACARB

IUPAC Name: (3,5-ditert-butylphenyl) N-methylcarbamate | CAS Registry Number: 2655-19-8
Synonyms: Butacarbe, Butacarbe [French], Caswell No. 291B, Butacarb [ISO:BSI], HSDB 2799, 3,5-Di-t-butylphenylmethylcarbamate, BTS 14639, EPA Pesticide Chemical Code 291300, CID17564, 3,5-Di-tert-butylphenyl methylcarbamate, BRN 1914596, RD 14639, 3,5-Di-tert-butylphenyl N-methylcarbamate, LS-50101, 3,5-Bis(1,1-dimethylethyl)phenol methylcarbamate, Phenol, 3,5-bis(1,1-dimethylethyl)-, methylcarbamate, Carbamic acid, methyl-, 3,5-di-tert-butylphenyl ester, Phenol, 3,5-bis(1,1-dimethylethyl)-, methylcarbamate (9CI)

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLZWBCGZQRRUNG-UHFFFAOYSA-N

• BUTHIOBATE

IUPAC Name: 1-[(4-tert-butylphenyl)methylsulfanyl]-1-butylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-54-4
Synonyms: Buthiobate, Butiobate, DENMERT, Buthiobate [BSI:ISO], EINECS 257-128-7, CID39978, CPD-9542, BRN 0496463, LS-52157, S 1358, S-1358, Butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate, Butyl 4-tert-butylbenzyl N-(3-pyridyl)dithiocarbonimidate, S-n-Butyl S'-p-tert-butylbenzyl N-3-pyridyldithiocarbonimidate, N-(3-Pyridyl) S-butyl S'-(p-tert-butylbenzyl)imidodithiocarbonate, Butyl (4-(1,1-dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, S-(n-Butyl)-S'-(p-tert-butylbenzyl) N-(3-pyridyl)-5-dithiocarbonimidate, 3-Pyridinylcarbonimidodithioic acid butyl (4-(1,1-dimethylethyl)phenyl)methyl ester, Carbonimidodithioic acid, 3-pyridinyl-, butyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Molecular Formula:	C₂₁H₂₈N₂S₂	Molecular Weight:	372.590420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZVVDIVWGXTDRQ-UHFFFAOYSA-N

• Butocarboxim

IUPAC Name: [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 34681-10-2
Synonyms: Butocarboxime, Afiline, BUTOCARBOXIM, Drawin 755, Butocarboxim [German], Butocarboxim [BSI:ISO], Butocarboxime [ISO-French], HSDB 6580, CHEBI:38465, EINECS 252-139-3, CO 755, BRN 2087348, CID5368008, 3-(Methylthio)butanone O-methylcarbamoyloxime, LS-46842, 3-(Methylthio)-2-butanone O-(methylcarbamoyl)oxime, 3-(Methylthio)-2-butanone O-((methylamino)carbonyl)oxime, 2-Methylthio-O-(N-methylcarbamoyl)-butanonoxim-3, 2-Butanone, 3-(methylthio)-, O-(N-methylcarbamoyl)oxime, 2-Methylthio-O-(N-methylcarbamoyl)-butanonoxim-3 [German]

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFNPDDSJBGRXLW-UITAMQMPSA-N

• BUTONATE

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) butanoate | CAS Registry Number: 126-22-7
Synonyms: Butilchlorofos, Tribufon, Pedix-butonate, tribuphon, Butonato, Butonatum, Butonat, Butonat [German], Butonate [ISO], Pedix-50, Fekama AT 50, Pedix PE 50, Caswell No. 385A, Butonatum [INN-Latin], Butonato [INN-Spanish], Butonate (USAN/INN), Ambsda500033225, C8H14Cl3O5P, Butonate [USAN:INN:ISO], HSDB 1595

Molecular Formula:	C₈H₁₄Cl₃O₅P	Molecular Weight:	327.526521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKAQXYNWONVOAX-UHFFFAOYSA-N

• Butopyronoxyl

IUPAC Name: butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate | CAS Registry Number: 532-34-3
Synonyms: Dihydropyrone, INDALONE, BMOO, Butyl mesityl oxide, Caswell No. 128, n-Butylmesityloxid oxalate, Butyl mesityl oxide oxalate, Butylmesityl oxide oxalate, ENT 9, n-Butyl mesityl oxide oxalate, BUTYLMESITYL OXIDE, UNII-4I5PG5VZ0V, HSDB 1526, EINECS 208-535-3, NSC5750, MolPort-004-285-270, EPA Pesticide Chemical Code 046801, NSC 404420, CID10760, WLN: T6O DV BUTJ F1 F1

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKIJSNGRQAOIGZ-UHFFFAOYSA-N

• Butoxycarboxim

IUPAC Name: [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 34681-23-7
Synonyms: Butoxycarboxime, Plant pin, Butoxicarboxim, Caswell No. 120A, Butoxicarboxim [German], Butoxycarboxim [BSI:ISO], Butoxycarboxime [ISO-French], HSDB 7138, 3-Mesylbutanone O-methylcarbamoyloxime, CHEBI:38470, EINECS 252-140-9, CO 859, EPA Pesticide Chemical Code 113001, BRN 2115506, CID9571009, LS-46840, 3-Methylsulfonylbutanone O-methylcarbamoyloxime, 3-Methylsulphonylbutanone O-methylcarbamoyloxime, 3-(Methylsulfonyl)-2-butanone O-(methylcarbamoyl)oxime, 3-(Sulfonyl)-O-((methylamino)carbonyl)oxime-2-butanone

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTJBHIROCMPUKL-WEVVVXLNSA-N

• C12-15 alkyl benzoate

IUPAC Name: dodecyl benzoate | CAS Registry Number: 68411-27-8
Synonyms: Dodecyl benzoate, Lauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, EINECS 220-837-7, EINECS 270-112-4, Benzoic acid, C12-15 alkyl esters, Benzoic acid, C12-15-alkyl esters, Alkyl (C12-15) Benzoate [USAN], 27615-31-2, 2915-72-2

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLAHAXOYRFRPFQ-UHFFFAOYSA-N

• Cadusafos

IUPAC Name: 2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 95465-99-9
Synonyms: Ebufos, Sebuphos, Sebufos, Taredan, Rugby, Cadusafos [ISO], HSDB 7139, CHEBI:38588, FMC 67825, CID91752, O-Ethyl-S,S-di-sec-butylphosphorodithioate, S,S-Di-sec-butyl O-ethyl phosphorodithioate, NCGC00163912-01, LS-108042, LS-108278, O-ethyl, S-bis(1-methylpropyl)phosphorodithioate, O-Ethyl-S,S-bis(1-methylpropyl)phosphorodithioate, O-ethyl S,S-bis(1-methylpropyl) dithiophosphate, O-ethyl S,S-bis(butan-2-yl) phosphorodithioate, Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester

Molecular Formula:	C₁₀H₂₃O₂PS₂	Molecular Weight:	270.392181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXRPCFINVWWFHQ-UHFFFAOYSA-N

• Calciferol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Arsenate

IUPAC Name: tricalcium diarsorate | CAS Registry Number: 7778-44-1
Synonyms: Pencal, Cucumber dust, Spra-cal, Chip-Cal Granular, Calcium-o-arsenate, Tricalcium arsenate, Calcium orthoarsenate, CALCIUM ARSENATE, Kalziumarseniat (German), Arsenic acid, calcium salt, Arseniate de calcium (French), HSDB 1433, Calcium arsenate (Ca3(AsO4)2), Arsenic acid, calcium slt (2:3), EINECS 231-904-5, EINECS 233-287-8, UN1573, AI3-24838, Calcium arsenate [UN1573] [Poison], Calcium arsenate [UN1573] [Poison]

Molecular Formula:	As₂Ca₃O₈	Molecular Weight:	398.072400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RMBBSOLAGVEUSI-UHFFFAOYSA-H