Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

101 to 150 of 13586 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-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:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Adrenic Acid

IUPAC Name: (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid | CAS Registry Number: 28874-58-0
Synonyms: adrenic acid, BSPBio_001499, D3659_SIGMA, 49557_FLUKA, CHEBI:53487, 7,10,13,16-Docosatetraenoic acid, MolPort-003-941-054, HMS1361K21, HMS1791K21, HMS1989K21, LMFA01030178, 7Z,10Z,13Z,16Z-Docosatetraenoic acid, CID5497181, IDI1_033969, cis-7,10,13,16-Docosatetraenoic acid, NCGC00161352-01, NCGC00161352-02, NCGC00161352-03, (All-Z)-7,10,13,16-docosatetraenoic acid, Delta7,10,13,16-Docosatetraenoic acid

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWSWSIQAPQLDBP-DOFZRALJSA-N

• Aflatoxin B

Synonyms: AFLATOXIN B1, Aflatoxin-B1, AFBI, AFB1, CCRIS 12, HSDB 3453, HSDB-3453, Aflatoxin B1, cis(+,-)-Isomer, AIDS130418, AIDS-130418, EINECS 214-603-3, LMPK02000020, NSC529592, NSC 529592, NSC-529592, BRN 1269174, Aflatoxin B1, (6aR-cis)-Isomer, 2H-Labeled, Aflatoxin B1, (6aR-cis)-Isomer, 3H-Labeled, C06800, Aflatoxin B1 Dihydrochloride, (6aR-cis)-Isomer

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQIQSTLJSLGHID-UHFFFAOYSA-N

• Aflatoxin B2

Synonyms: Dihydroaflatoxin B1, AFLATOXIN B2, Aflatoxin B2 solution, 46324U_SUPELCO, A9887_SIGMA, 34034_RIEDEL, 34034_FLUKA, CPD-10177, ZINC00402720, CID2724360

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-WNWIJWBNSA-N

• Aflatoxin G1

Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, EINECS 214-615-9, HSDB 3411, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, 5-19-12-00081 (Beilstein Handbook Reference), (7AR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione, 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

• Aflatoxin G2

IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7241-98-7

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHCOKYJYXDKTPG-UHFFFAOYSA-N

• Aflatoxin M1

Synonyms: AFLATOXIN M1, 4-Hydroxyaflatoxin B1, CCRIS 15, EINECS 229-865-4, CID23236, LS-57781, (6AR-cis)-2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, (6ar-cis)-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJBWDEQAUQTVKK-UHFFFAOYSA-N

• Aflatoxin M2

Synonyms: AFLATOXIN M2, 4-Hydroxyaflatoxin B2, EINECS 229-989-9, MolPort-004-964-414, CID23318, BRN 1440986, LS-57776, 2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQLKWHFMUPJCJY-UHFFFAOYSA-N

• Afloqualone

IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

• Agomelatine

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• AGROCLAVINE

Synonyms: Agroclavine, agroclavine-1, AGROCLAVIN, Lopac-A-206, Biomol-NT_000066, CCRIS 2099, Lopac0_000128, MLS001216424, BPBio1_001357, Ergoline, 8,9-didehydro-6,8-dimethyl-, NSC93132, EINECS 208-947-3, 8,9-Didehydro-6,8-dimethylergoline, CHEBI:155061, MolPort-002-513-488, NSC 93132, AIDS014788, AIDS-014788, C16H18N2, CID73484

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJOOMMHNYOJWCZ-UKRRQHHQSA-N

• AI 3-25488

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol | CAS Registry Number: 307-70-0
Synonyms: 1H,1H,11H-Eicosafluoro-1-undecanol, 1H,1H,11H-Eicosafluoroundecanol-1, NSC521191, CID67548, EINECS 206-209-5, 1-Undecanol, 1H,1H,11H-eicosafluoro-, NSC 521191, AI3-25488, 1H, 1H, 11H-EICOSAFLUOROUNDECANOL-1, 12N-214, 1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecan-1-ol

Molecular Formula:	C₁₁H₄F₂₀O	Molecular Weight:	532.116924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N

• Ajmaline

Synonyms: ajmaline, Ajimalin, Ajimalin (TN), (+)-Ajmaline, Ajmaline (JP15), ajmalan-17alpha,21alpha-diol, CHEBI:28462, C06542, D00199

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDRUOGAGYHKKD-HEFSZTOGSA-N

• AKB48 N-(5-HYDROXYPENTYL) METABOLITE

IUPAC Name: N-(1-adamantyl)-1-(5-hydroxypentyl)indazole-3-carboxamide | CAS Registry Number: 1778734-77-2
Synonyms: ZINC95803968, 1-(5-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide, APINACA (AKB-48) 5-Hydroxypentyl metabolite, 100 mug/mL in methanol, certified reference material

Molecular Formula:	C₂₃H₃₁N₃O₂	Molecular Weight:	381.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHUVNYPOUNCRTP-UHFFFAOYSA-N

• AKOS BAR-2295

IUPAC Name: 2-[4-(2-methylphenyl)phenyl]acetic acid | CAS Registry Number: 5002-01-7
Synonyms: [4-(2-methylphenyl)phenyl]acetic acid, 2-(2'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRCKA, 2-[4-(2-methylphenyl)phenyl]acetic Acid, ACMC-2097go, SureCN1551143, CTK8A8945, MolPort-000-931-324, ANW-13942, AKOS004116992, AK107971, KB-221138

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPSNOJFKFDUDFZ-UHFFFAOYSA-N

• AKOS BRN-1021

IUPAC Name: (4-chloro-3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 1007170-24-2
Synonyms: 3-BENZYLOXY-4-CHLOROPHENYLBORONIC ACID, SureCN544428, ACMC-2097s1, CTK3J9190, MolPort-000-931-771, ANW-14351, AKOS004113773, AB48430, AG-L-20055, 3-Benzyloxy-4-chlorophenylboronic acid,, AK-84691, KB-29921, (3-(Benzyloxy)-4-chlorophenyl)boronic acid, X1485, 3-BENYLOXY-4-CHLORO-PHENYLBORONIC ACID, A-4079, I04-2172

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTFFXVLPGHNNKQ-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• ALACHLOR-D13

IUPAC Name: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1015856-63-9
Synonyms: Alachlor-d13, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide-d13, Methachlor-d13, Metachlor-d13, Satochlor-d13, Lasagrin-d13, Perfect-d13, Alanex-d13, Alapaz-d13, Intrro-d13, Micro-Tech-d13, Nitala-d13, Lasso-d13, Lasso Microtech-d13, Lazo-d13, 34086_RIEDEL, 34086_FLUKA, CTK8F7627, CP 50144-d13, 2-Chloro-2',6'-diethyl-N-methoxy-methylacetanilide-d13

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	282.847203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

• ALANINE,N-(2-CYANOETHYL)-2-METHYL-

IUPAC Name: 2-(2-cyanoethylamino)-2-methylpropanoic acid | CAS Registry Number: 106556-63-2
Synonyms: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUSMPLVCKLEQRY-UHFFFAOYSA-N

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Aldehyde C-6

IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

• Aldicarb

IUPAC Name: [(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 116-06-3
Synonyms: aldicarb, Temik, Carbamyl, Sulfone aldoxycarb, aldicarb+, Aldicarb [ISO], Aldicarbe [French], Temik G10, Temik 10 G, Caswell No. 011A, TEMIK G, Union carbide 21149, RCRA waste no. P070, RCRA waste number P070, CCRIS 17, Spectrum5_002022, Union carbide UC-21149, PS734_SUPELCO, BSPBio_002463, SPECTRUM330061

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

InChIKey: QGLZXHRNAYXIBU-WEVVVXLNSA-N

• Aldicarb sulfone

IUPAC Name: [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-88-4
Synonyms: Aldoxycarb, Sulfocarb, Standak, Aldoxycarbe, ALDICARB SULFONE, Aldicarb-sulfone, Caswell No. 011AA, Aldoxycarbe [ISO-French], RCRA waste no. P203, Aldoxycarb [ANSI:BSI:ISO], PS1055_SUPELCO, ENT 4.9, 33387_RIEDEL, ENT AI3-29261, 33387_FLUKA, EINECS 216-710-0, MolPort-003-930-241, EPA Pesticide Chemical Code 110801, BRN 1971375, UC-21865

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

InChIKey: YRRKLBAKDXSTNC-WEVVVXLNSA-N

• Aldicarb sulfoxide

IUPAC Name: [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-87-3
Synonyms: Temik sulfoxide, ALDICARB SULFOXIDE, Aldicarb-sulfoxide, Caswell No. 011AAA, PS1054_SUPELCO, 36784_RIEDEL, MolPort-003-959-409, BRN 1962013, CID9568700, NCGC00090719-01, NCGC00090719-02, LS-123982, 2-Methyl-2-(methylsulfinyl)propanal O-((methylamino)carbonyl)oxime, 2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime, Propanal, 2-methyl-2-(methylsulfinyl)-, O-((methylamino)carbonyl)oxime, Propionaldehyde, 2-methyl-2-(methylsulfinyl)-, O-(methylcarbamoyl)oxime, (1E)-2-methyl-2-(methylsulfinyl)propanal O-(methylcarbamoyl)oxime, Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.262660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXPMAGSOWXBZHS-WEVVVXLNSA-N

• Aldosterone

IUPAC Name: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde | CAS Registry Number: 52-39-1
Synonyms: ALDOSTERONE, Electrocortin, Aldocortin, Elektrocortin, Aldocorten, Aldocortene, d-Aldosterone, Reichstein X, (+)-Aldosterone, 18-Oxocorticosterone, 18-Aldocorticosterone, Aldosteronum [INN-Latin], Aldosterona [INN-Spanish], MLS001333163, MLS001333164, A9477_SIGMA, Aldosterone [BAN:DCF:INN], Aldosterone [INN:BAN:DCF], NSC 73856, CHEBI:27584

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQSUYGKTWSAVDQ-ZVIOFETBSA-N

• Aldrin

Synonyms: aldrin, Aldrosol, Kortofin, Octalene, Soilgrin, Tatuzinho, Aldocit, Aldrite, Seedrin, Aldrex, Aldron, Algran, Tipula, Altox, Aldrine [French], Compound 118, Aldrex 30, Aldrex 40, Caswell No. 012, Aldrex 30 E.C.

Molecular Formula:	C₁₂H₈Cl₆	Molecular Weight:	364.909920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBYJBZPUGVGKQQ-VFBQXPTHSA-N

• ALGAE BLOOM STANDARD,ALGAE BLOOM TOXIN,BIOTOXIN,CYANOBACTERIAL TOXIN

IUPAC Name: 15-benzyl-18-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 154037-70-4
Synonyms: Microcystin LF, O(6)-Ethyl-N(2),3-ethenoguanine, CID6442256

Molecular Formula:	C₅₂H₇₁N₇O₁₂	Molecular Weight:	986.159840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FEVBMCJUKWWWBT-BNIOFCGNSA-N

• Alimemazine

IUPAC Name: N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 84-96-8
Synonyms: trimeprazine, Methylpromazine, Alimezine, Repetin, Teralen, dl-Trimeprazine, Trimeperazine, Alimemazina, Alimemazinum, Isobutrazine, Oxomemazin, Oxomemazine, Oxymemazine, Repeltin, Temaril, (+-)-Alimemazine, (+-)-Trimeprazine, Trimeprazine tartrate, Repeltin (TN), Bayer 1219

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.445680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHLYYDVIOPZBE-UHFFFAOYSA-N

• Alimemazine hemitartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 4330-99-8
Synonyms: Prestwick_144, Trimeprazine tartrate

Molecular Formula:	C₄₀H₅₀N₄O₆S₂	Molecular Weight:	746.978200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AJZJIYUOOJLBAU-UHFFFAOYSA-N

• Alisertib

IUPAC Name: 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid | CAS Registry Number: 1028486-01-2
Synonyms: MLN8237, MLN-8237, MLN 8237, MLN-8237, MLN8237, 4-((9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-benzo[c]pyrimido[4,5-e]azepin-2-yl)amino)-2-methoxybenzoic acid, MLN 8237, 1028486-01-2, 4-[[9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid, Alisertib (USAN), S1133_Selleck, MLN8237,Alisertib, Kinome_3770, PubChem22398, Alisertib [USAN:INN], MLN8237 (Alisertib), MLN8237 - Alisertib, SureCN855823, JSPY-st000258, cc-313, UNII-T66ES73M18, CHEMBL483158

Molecular Formula:	C₂₇H₂₀ClFN₄O₄	Molecular Weight:	518.923503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLHFILGSQDJULK-UHFFFAOYSA-N

• Alkaloids

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-KGJVQZMGSA-N

• ALKANE C42

IUPAC Name: dotetracontane | CAS Registry Number: 7098-20-6
Synonyms: Dotetracontane, n-Dotetracontane, 44250_FLUKA, MolPort-003-891-449, CID123244, 0B6FE812-F9BF-431B-A762-4BB192817ED1

Molecular Formula:	C₄₂H₈₆	Molecular Weight:	591.132240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTJPDYTXORWVLU-UHFFFAOYSA-N

• Alkanethiols

• Allethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 584-79-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

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

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

• ALLOPREGNANE

IUPAC Name: 17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 641-85-0
Synonyms: Allopregnane, Pregnane, 5alpha-Pregnane, Pregnane, (5.beta.)-, Pregnane, (5.alpha.)-, MolPort-003-873-436, CID12547, EINECS 211-378-3

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	288.510540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWMFYGXQPXQEEM-UHFFFAOYSA-N

• Allopurinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Allopurinol (CAS: 2763-04-5)

• Alloxan monohydrate

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

• Allyl Chloride

IUPAC Name: 3-chloroprop-1-ene | CAS Registry Number: 107-05-1
Synonyms: ALLYL CHLORIDE, Chlorallylene, 3-Chloropropene, Chloroallylene, 3-Chloropropylene, 1-Propene, 3-chloro-, Chloropropene, Allylchlorid, 3-Chloro-1-propene, Chlo roallylene, 1-Chloropropylene, 3-Chloropropene-1, 2-Propenyl chloride, Chloro-2-propene, 3-chloroprop-1-ene, 3-Chloroprene, 3-Chlorpropen, 1-Chloro-2-propene, Propene, 3-chloro-, alpha-Chloropropylene

Molecular Formula:	C₃H₅Cl	Molecular Weight:	76.524800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSDWBNJEKMUWAV-UHFFFAOYSA-N

• Allyl methyl sulfide

IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

• Allyl Sorbate

IUPAC Name: prop-2-enyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7493-75-6
Synonyms: ALLYL SORBATE, Ambap3471, Allyl 2,4-hexadienoate, Sorbic acid, allyl ester, Allyl hexa-2,4-dienoate, FEMA No. 2041, allyl (2E,4E)-2,4-hexadienoate, EINECS 231-336-8, 2,4-Hexadienoic acid, 2-propenyl ester, 2-Propenyl 2,4-hexadienoate, (E,E)-, 2-Propenyl 2,4-hexadienoate, trans,trans-, AI3-21792, 2,4-Hexadienoic acid, 2-propenyl ester, (E,E)-, 2,4-Hexadienoic acid, 2-propenyl ester, (2E,4E)-, 30895-79-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N

• Allyl-beta-galactopyranoside

IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 2595-07-5
Synonyms: Allyl galactopyranoside, beta-D-Galactopyranoside, 2-propenyl, CID151026

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XJNKZTHFPGIJNS-MBOVONDJSA-N

• Allyl-Tetra-O-Acetyl-Beta-D-Glucopyranoside

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-15-4
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, AC1OEBIM, SureCN2536025, 547301_ALDRICH, STOCK1N-13189, MolPort-002-511-662, ZINC04027062, AKOS016000540, MCULE-4902010603, AK118995, Allyl-tetra-O-acetyl-|A-D-glucopyranoside, Allyl-tetra-O-acetyl-beta-D-glucopyranoside, KB-206476, FT-0657737, W0501, Allyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₂₄O₁₀	Molecular Weight:	388.366460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CRUHDGOVWKFJBM-NQNKBUKLSA-N

• alpha - 1, 2, 3, 4, 5, 6 - Hexachlorocyclohexane

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-84-6
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• ALPHA, ALPHA, ALPHA 20R 24R-ETHYLCHOLESTANE

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 62446-14-4
Synonyms: 5alpha-Stigmastane, AC1NUSOY, Stigmastane, (5a)-, CHEBI:20658, CTK2F2968, AG-G-29298, 5a-Stigmastane (7CI);(24R)-24-Ethyl-5a-cholestane;NSC 226901; a-Sitostane, (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₉H₅₂	Molecular Weight:	400.723180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKBHKNPLNHLYHT-OWDZWQNUSA-N

• ALPHA, BETA, BETA 20R 24R-ETHYLCHOLESTANE

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-92-5
Synonyms: ALPHA,BETA,BETA20R24R-ETHYLCHOLESTANE

Molecular Formula:	C₂₉H₅₂	Molecular Weight:	400.723180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKBHKNPLNHLYHT-PJTCVQKCSA-N

• ALPHA, BETA, BETA 20R 24S-METHYLCHOLESTANE

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-90-3
Synonyms: (14beta,17S)-5alpha-Ergostane, alpha, beta, beta 20R 24S-METHYLCHOLESTANE

Molecular Formula:	C₂₈H₅₀	Molecular Weight:	386.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAAWMJYYKITCGF-OHKHNCDWSA-N

• ALPHA, BETA, BETA 20R-CHOLESTANE

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 69483-47-2
Synonyms: ALPHA,BETA,BETA20R-CHOLESTANE

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	372.670020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-BOKDSARMSA-N