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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• A-Phthalimidopropiophenone

IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 19437-20-8
Synonyms: .alpha.-Phthalimidopropiophenone, 2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione, 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione, AQ-911/41003963, AC1LASTE, ?Phthalimidopropiophenone, AC1Q2BCT, SureCN729029, alpha-Phthalimidopropiophenone, MLS000697996, CTK8H4497, MolPort-000-158-305, HMS2515F18, AKOS003292417, MCULE-1178991557, KB-83438, SMR000230283, ST076781, FT-0637850, A813728

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKLKGWHINGNHOK-UHFFFAOYSA-N

• AAK (surfactant) (9CI) (CAS: 107119-39-1)

• Acetamidine Hydrochloride

IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula:	C₂H₇ClN₂	Molecular Weight:	94.543380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetonyl triphenylphosphonium chloride

IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula:	C₂₁H₂₀ClOP	Molecular Weight:	354.809661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• Acetyl-4-fluoro-DL-phenylalanine

IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

• Acetylcysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Adamantan-1-yl-aminoacetic acid

IUPAC Name: 2-(1-adamantyl)-2-aminoacetic acid | CAS Registry Number: 60256-21-5
Synonyms: Adamantan-1-ylaminoacetic acid, 1-adamantyl(amino)acetic acid, IFLab1_006440, STOCK1S-08449, Adamantan-1-yl-amino-acetic acid, MolPort-000-163-069, ALBB-007402, STK504518, CID3157067, BAS 07786799, EU-0000099, amino(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJRFVURYVWPLKB-UHFFFAOYSA-N

• ADC-13

IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612, KB-208816

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• AG 527, >98%

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 133550-32-0
Synonyms: Tyrphostin B44, Tyrphostin AG 527, Tyrphostin B44(-), Tyrphostin deriv. 44, Tocris-0578, Lopac0_001177, MLS002153178, CHEBI:530722, MolPort-003-983-810, AG 527, HSCI1_000018, ZINC03871437, CID5328772, NCGC00024662-01, NCGC00024662-02, NCGC00024662-03, NCGC00024662-05, SMR001230670, EU-0101177, T 4443

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-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

• AI3-15920

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• Aklomide

IUPAC Name: 2-chloro-4-nitrobenzamide | CAS Registry Number: 3011-89-0
Synonyms: aklomide, Alkomide, Aklomix, Clomide, Novastat, Novastat-W, component of Aklomix, component of Novastat, component of Novastat-W, 2-Chloro-4-nitrobenzamide, Caswell No. 198A, Benzamide, 2-chloro-4-nitro-, Aklomidum [INN-Latin], Aklomide (USAN/INN), Aklomida [INN-Spanish], 2-Chlor-4-nitrobenzamid, Spectrum2_001511, Spectrum3_001544, Spectrum4_000923, Spectrum5_001605

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFGSZUNNBQXGMK-UHFFFAOYSA-N

• ALKYL POLYGLUCOSIDE (CAS: 161074-97-1)

• Alkyl Polyglucoside C10-C16

• Alkyl Polyglucoside C12-C16

• Alkyl Polyglucoside C8-C16

• Allene

IUPAC Name: propa-1,2-diene | CAS Registry Number: 463-49-0
Synonyms: 1,2-Propadiene, PROPADIENE, Dimethylenemethane, Sym-allylene, Propadienylidene, Carbon trimer, Propa-1,2-diene, CH2=C=CH2, HSDB 5135, 294985_ALDRICH, 05675_FLUKA, CHEBI:37601, EINECS 207-335-3, MolPort-000-150-898, UN2200, CID10037, OR4738, InChI=1/C3H4/c1-3-2/h1-2H, LS-167465, Propadiene, inhibited [UN2200] [Flammable gas]

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYABWNGZIDDRAK-UHFFFAOYSA-N

• Allyl Iodide

IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅I	Molecular Weight:	167.976270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

• Allyl trifluoroacetate

IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-67-5
Synonyms: Allyl trifluoracetate, Allyltrifluoroacetate, 374075_ALDRICH, CID67845, NSC20943, EINECS 206-853-7, SBB006598, ZINC01577260, Acetic acid, trifluoro-, allyl ester, Acetic acid, trifluoro-, 2-propenyl ester

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N

• ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE

IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-prop-2-enylazanium | CAS Registry Number: 5553-32-2
Synonyms: ZINC03038496, ZINC03865800, CID7058934

Molecular Formula:	C₇H₁₄NO₂S+	Molecular Weight:	176.256560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYOKNASZLZRFFM-ZETCQYMHSA-O

• ALLYL-BUT-2-YNYL-AMINE

IUPAC Name: N-prop-2-enylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 436099-58-0
Synonyms: CTK4I7594, MolPort-000-163-346, Allylbut-2-ynylamine hydrochloride, Allyl-but-2-ynyl-amine hydrochloirde, AKOS015846571, AG-L-23310, FT-0676766, but-2-yn-1-yl(prop-2-en-1-yl)amine hydrochloride, I05-1558, 2-Butyn-1-amine,N-2-propenyl-, hydrochloride (9CI), 2-Butyn-1-amine,N-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula:	C₇H₁₂ClN	Molecular Weight:	145.629880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LXJSIVRUGSJVHN-UHFFFAOYSA-N

• Allyldimethylchlorosilane

IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula:	C₅H₁₁ClSi	Molecular Weight:	134.679340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

• Allylpalladium(Ii) Chloride Dimmer

IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula:	C₆H₁₀Cl₂Pd₂	Molecular Weight:	365.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• alpha,alpha-Dimethylbenzyl chloride

IUPAC Name: 2-chloropropan-2-ylbenzene | CAS Registry Number: 934-53-2
Synonyms: (1-Chloro-1-methylethyl)benzene, Benzene, (1-chloro-1-methylethyl)-, EINECS 213-284-8

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPJKMUJJFXZGAX-UHFFFAOYSA-N

• Alpha-Bromo-4-Benzyloxypropiophenone

IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• alpha-Chlorobenzaldoxime

IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

• alpha-Cyclohexylmandelic acid

IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• ALPHA-METHYL-4-(METHYLSULFONYL)BENZYLAMINE

IUPAC Name: 1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 387350-90-5
Synonyms: 1-(4-(Methylsulfonyl)phenyl)ethanamine, 1-(4-methylsulfonylphenyl)ethanamine, SBB027646, A-Methyl-4-(methylsulfonyl)benzylamine, alpha-methyl-4-(methylsulphonyl)benzylamine, 1-[4-(methylsulfonyl)phenyl]ethanamine, 4-(aminoethyl)-1-(methylsulfonyl)benzene, Peakdale1_000804, AC1MC6HD, SureCN311851, CTK4I0397, HMS520E12, MolPort-000-159-710, ANW-54892, 1-(4-methanesulfonylphenyl)ethanamine, AKOS000123149, AG-F-36589, MCULE-8874785525, 4-(1-Aminoethyl)phenyl methyl sulphone, 1-(4-methanesulfonyl-phenyl)-ethylamine

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N

• Amidinopiperazine Sulfate

IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula:	C₁₀H₂₆N₈O₄S	Molecular Weight:	354.430 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• Amikacin disulfate

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8, A1774_SIGMA

Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂	Molecular Weight:	781.759480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amiloride hydrochloride

IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula:	C₆H₉Cl₂N₇O	Molecular Weight:	266.087960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Amino Silicone Fluids

• Amino-(3-chloro-phenyl) acetic acid

IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate | CAS Registry Number: 7292-71-9
Synonyms: ZINC04203229, CID7128390

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGOUENCSVMAGSE-SSDOTTSWSA-N

• Amino-(4-Trifluoromethyl-Phenyl)-Acetic Acid

IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 142012-65-5
Synonyms: AKE-BBV-064001, CHEBI:439975, MolPort-000-000-419, JRD-0681, 4-(Trifluoromethyl)-DL-phenylglycine, BBV-064001, CID2777632, Amino-(4-trifluoromethyl-phenyl)-acetic acid, A43027, 2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid, 2-amino-2-[4-(trifluoromethyl)phenyl]acetic Acid

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FANMQHUKZBBELZ-UHFFFAOYSA-N

• Aminosilicone Oil

• Ammonium Acid Fluoride

IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula:	F₂H₅N	Molecular Weight:	57.043206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Amphoteric Surfactants

• Amsacrine

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 51264-14-3
Synonyms: amsacrine, Amsidine, Amsidyl, m-AMSA, mAMSA, Amekrin, Amsine, meta-Amsacrine, AMSA P-D, Acridinylanisidide, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide, Acridinyl Anisidide, NSC249992, NSC-249992, CHEBI:2687, Amsacrinum [INN-Latin], Amsacrina [INN-Spanish], 4'-(9-Acridinylamino)methanesulfon-m-anisidide, CI-880, NSC 156303

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCPGHVQEEXUHNC-UHFFFAOYSA-N

• Anionic and Cationic Surfactants

• Anionic and Nonionic Surfactants

• Anionic Surfactants

• Aphidicolin

Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

• ASINEX-REAG BAS 12968509

IUPAC Name: 2-chloro-1-(1-ethylindol-3-yl)ethanone | CAS Registry Number: 38693-16-2
Synonyms: 2-Chloro-1-(1-ethyl-1H-indol-3-yl)-ethanone, STK279009, 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone, ZINC04414458, AC1MKVM3, MolPort-002-024-228, BBL008732, AKOS000100138, MCULE-1205068310, 2-chloro-1-(1-ethylindol-3-yl)ethanone, BAS 12968509, BB 0217254, Ethanone, 2-chloro-1-(1-ethyl-1H-indol-3-yl)-

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNMHTYBLNYRIAH-UHFFFAOYSA-N

• ASISCHEM R32250

IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-15-5
Synonyms: 2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile, ZINC00566994, AC1LINSD, Oprea1_526228, MolPort-000-997-191, STK077993, AKOS000112572, MCULE-1179099257, 2-[(3-formylindol-1-yl)methyl]benzonitrile, BB 0217529, ST45170481, ST50717519, 2-[(3-formylindolyl)methyl]benzenecarbonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, Benzonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]-

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

• ASISCHEM R44503

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-84-6
Synonyms: SBB024680, 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(2-Chlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, CBMicro_047526, 1-(2-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZVI, MixCom6_002470, MolPort-000-998-493, BBL023743, STK279239, ZINC00449631, AKOS000283693, MCULE-2943177116, BIM-0047451.P001, BB 0217530, ST45172703, 1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-2-methyl-

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.752160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKZUESSMSHLLQC-UHFFFAOYSA-N

• ASISCHEM V97345

IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 332922-15-3
Synonyms: 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, STK280670, 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(4-fluorophenyl)methyl]-2-methyl-, BAS 01856345, AC1LCB6J, AC1Q4NSE, MLS000711703, CTK1B1833, MolPort-001-001-703, HMS2638E11, KST-1B3244, AR-1B2005, BBL003231, ZINC00337027, AKOS000283652, AG-J-82394, MCULE-1212728784, SMR000281470

Molecular Formula:	C₁₇H₁₄FNO	Molecular Weight:	267.297563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBROSICYDAPWQA-UHFFFAOYSA-N

• ASISCHEM W99822

IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 66727-64-8
Synonyms: 1-ethyl-2-methylindole-3-carbaldehyde, 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde, SBB010762, 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde, AC1LIKKF, BAS 07571502, CTK5C5107, MolPort-001-001-712, STK260142, ZINC00563162, AKOS000100082, AG-L-24035, MCULE-4364884013, BB 0217185, FT-0678695, ST50284249, 1H-Indole-3-carboxaldehyde, 1-ethyl-2-methyl-, I10-1163

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

• Aspartic Acid, 1,4-Bis(phenylmethyl) Ester

IUPAC Name: [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium;4-methylbenzenesulfonate | CAS Registry Number: 4079-62-3
Synonyms: dl-aspartic acid dibenzyl ester-p-toluenesulfonate, AC1MBTVR, CTK8F9287, D,L-Aspartic acid dibenzyl ester-, AG-F-44877, A825293, D,L-Aspartic acid dibenzyl ester-p-toluenesulfonate, [1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]ammonium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate (1:1);Dibenzyl aspartate 4-methylbenzenesulfonate (1:1);1,4-Bis(benzyloxy)-1,4-dioxobutan-2-aminium 4-methylbenzenesulfonate;1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid;2-Amino-succinic acid dibenzyl ester, p-tosylate;

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• Atorvastatin hemicalcium salt

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L