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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

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• Anisil

IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 1226-42-2
Synonyms: p-Anisil, 4,4'-Dimethoxybenzil, Di-p-anisoyl, p,p'-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNANGXWUZWWFKX-UHFFFAOYSA-N

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anisomycin

IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

• Antazoline

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 91-75-8
Synonyms: antazoline, Antihistal, Phenazolin, Phenazoline, Antastan, Antasten, Antazolin, Antistin, Antistine, Histostab, Imidamin, Imidamine, Azalone, Analergine, Antazolina, Antazolinum, Vasocon-A, Ben-A-hist, Antazolinum [Latin], Antazolina [Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N

• Antazoline Hydrochloride

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride | CAS Registry Number: 2508-72-7
Synonyms: Fenazolina, Histazine, Antazoline hydrochloride, Phenazolinum, Prestwick_82, Antazolinium chloratum, Antistine hydrochloride, Phenazolinum (TN), Phenazoline hydrochloride, C17H19N3.HCl, MLS000028599, MLS001148371, MLS002153486, A9899_SIGMA, EINECS 219-719-8, NCGC00180986-01, LS-79573, SMR000058731, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride, 2-Phenylbenzylaminomethylimidazoline hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWKDMSRRIBZZAY-UHFFFAOYSA-N

• Anthracene

IUPAC Name: anthracene | CAS Registry Number: 120-12-7
Synonyms: ANTHRACENE, Anthracin, Paranaphthalene, Green Oil, acene, acenes, polyacenes, Tetra Olive N2G, Anthracen, Anthrazen, Anthracene, pure, Acen, Azen, Anthracen [German], Anthracene solution, Bis-alkylamino anthracene, CCRIS 767, HSDB 702, A89200_ALDRICH, 40076_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N

• Anthracene, 9-bromo-10-(1-naphthalenyl)-

IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene | CAS Registry Number: 400607-04-7
Synonyms: 9-bromo-10-(naphthalen-1-yl)anthracene, 9-Bromo-10-(1-naphthalenyl)anthracene, 9-Bromo-10-naphthalen-1-yl-anthracene, CTK1D4876, MolPort-019-918-628, ANW-29263, QC-605, ZINC49588493, AKOS015835052, AC-5806, AG-L-23199, RL03532, 10-bromo-9-(naphthalen-1-yl)anthracene, AK-49136, BR-49136, KB-47416, Anthracene, 9-bromo-10-(1-naphthalenyl), 10-(naphthalene-1-yl)-9-bromo anthracene, A6692, AM20040388

Molecular Formula:	C₂₄H₁₅Br	Molecular Weight:	383.279900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYACRXBYRNYMLN-UHFFFAOYSA-N

• Anthracene-9-Carboxylic Acid

IUPAC Name: anthracene-9-carboxylic acid | CAS Registry Number: 723-62-6
Synonyms: 9-Anthroic acid, 9-Anthracenecarboxylic acid, 9-Carboxyanthracene, ANCA, anthracene-9-carboxylic acid, 9-AC cpd, Spectrum_001457, Tocris-0963, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, 9-ACA, 9-anthracene carboxylic acid, A89405_ALDRICH, BSPBio_003233, KBioGR_001569, KBioSS_001937, 9-anthroic acid, sodium salt, Anthracene-10-carboxylic acid, DivK1c_000919

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Anthralin

IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one | CAS Registry Number: 1143-38-0
Synonyms: anthralin, Dithranol, Chrysodermol, Cigthranol, Batridol, Cignolin, Psoriacid-Stift, Anthra-Derm, Anthraderm, Anthraline, 1,8-Dihydroxyanthrone, Anthrone, 1,8-dihydroxy-, Anthralin (USP), Dithranol (INN), Prestwick_528, 1,8-Dihydroxy-9-anthrone, Dithranolum [INN-Latin], Spectrum_000056, ANTHRADERM (TN), Spectrum2_000111

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-N

• Anthranilic Acid

IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-Carboxyaniline, o-aminobenzoic acid, vitamin L1, 2-Carboxyaniline, anthranilate, o-Anthranilic acid, Carboxyaniline, 2-aminobenzoate, Benzoic acid, 2-amino-, Vitamin L, Cupric anthranilate, o-Aminobenzoesaeure, AMINOBENZOIC ACID, 2-Aminobenzoesaeure, 2-Carboxyphenylamine, ortho-Aminobenzoic acid, Caswell No. 033G, 1-Amino-2-carboxybenzene

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N

• Anthranilic Acid Cinnamyl Ester

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-aminobenzoate | CAS Registry Number: 87-29-6
Synonyms: Cinnamyl anthranylate, Cinnamyl o-aminobenzoate, Cinnamyl 2-aminobenzoate, CINNAMYL ANTHRANILATE, Anthranilic acid, cinnamyl ester, CCRIS 171, Cinnamyl alcohol, anthranilate, FEMA No. 2295, 3-Phenyl-2-propenylanthranilate, HSDB 4127, 3-Phenyl-2-propenyl anthranilate, Cinnamylester kyseliny anthranilove, NCI-C03510, EINECS 201-738-8, NSC 46286, ZINC01677974, 3-Phenyl-2-propen-1-yl anthranilate, CID5284369, LS-3379, 3-Phenyl-2-propen-1-ol 2-aminobenzoate

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GABQNAFEZZDSCM-RMKNXTFCSA-N

• 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:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

• Anthrone

IUPAC Name: 10H-anthracen-9-one | CAS Registry Number: 90-44-8
Synonyms: Carbothrone, Anthranone, ANTHRONE, 9(10H)-Anthracenone, 9-Oxoanthracene, 10H-anthracen-9-one, Ambap1438, anthracen-9(10H)-one, 9,10-Dihydro-9-oxoanthracene, CCRIS 3175, HSDB 2158, Anthracene, 9,10-dihydro-9-oxo-, A1631_SIAL, NSC 1965, 10740_FLUKA, CHEBI:33835, EINECS 201-994-0, NSC1965, 319899_SIAL, ZINC01017610

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

• Anti radon

IUPAC Name: 2-aminoethyl carbamimidothioate dihydrobromide | CAS Registry Number: 56-10-0
Synonyms: Antiradon, Surrectan, Antirad, Ixecur, USAF XR-31, A5879_SIGMA, SPECTRUM1505119, 2-Aminoethylisothiouronium dibromide, EINECS 200-257-0, A. E. T, NSC 22877, 2-Aminoethylisothiuronium dihydrobromide, A. E. T., S-(2-Aminoethyl)isothiuronium dibromide, 2-Aminoethylthiopseudourea dihydrobromide, S-beta-Aminoethylisothiuronium bromohydrate, 2-(2-Aminoethyl)isothiourea dihydrobromide, AI3-23427, Aminoethylisothiuronium bromide hydrobromide, NCGC00093585-01

Molecular Formula:	C₃H₁₁Br₂N₃S	Molecular Weight:	281.012540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-N

• Antide

Synonyms: Iturelix, Nal-Lys-GnRH, Iturelix (USAN/INN), Orf 23541, Orf-23541, BRN 4866881, LS-15704, D04644, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-(3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, (N-Acetyl-3-(naphhalen-2-yl)-D-alanyl)-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N(sup 6)-nicotinyl-L-lysyl-N(sup 6)-nicotinyl-D-lysyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide, D-Alaninamide, N-acetyl-3-(naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula:	C₈₂H₁₀₈ClN₁₇O₁₄	Molecular Weight:	1591.293420 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: QRYFGTULTGLGHU-NBERXCRTSA-N

• Antimony (III) Butoxide

IUPAC Name: antimony(3+); butan-1-olate | CAS Registry Number: 2155-74-0
Synonyms: Antimony tributanolate, 1-Butanol, antimony(3+) salt, EINECS 218-456-6, CID102217

Molecular Formula:	C₁₂H₂₇O₃Sb	Molecular Weight:	341.100980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGBFTDQFAKDXBZ-UHFFFAOYSA-N

• Antimony (III) Methoxide

IUPAC Name: antimony(3+);methanolate | CAS Registry Number: 29671-18-9
Synonyms: Antimony(III) methoxide, ACMC-20alrv, CTK8C5769

Molecular Formula:	C₃H₉O₃Sb	Molecular Weight:	214.861760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEUYHGXCOWNTEJ-UHFFFAOYSA-N

• Antimony (III) Selenide

IUPAC Name: antimony; selenium | CAS Registry Number: 1315-05-5
Synonyms: Antimony triselenide, Diantimony triselenide, Antimony selenide (Sb2Se3), ANTIMONY SELENIDE, Sb2Se3, EINECS 215-256-0, 72924-94-8

Molecular Formula:	Sb₂Se₃	Molecular Weight:	480.400000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNZJTRGEKSBAAS-UHFFFAOYSA-N

• Antimony (III) telluride

IUPAC Name: tellanylideneantimony; tellurium | CAS Registry Number: 1327-50-0
Synonyms: ANTIMONY TELLURIDE, Sb2Te3

Molecular Formula:	Sb₂Te₃	Molecular Weight:	626.320000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BPDQXJZWVBPDSN-UHFFFAOYSA-N

• Antimony Ethoxide

IUPAC Name: antimony(3+); ethanolate | CAS Registry Number: 10433-06-4
Synonyms: Antimony triethoxide, CID66326, EINECS 233-914-5

Molecular Formula:	C₆H₁₅O₃Sb	Molecular Weight:	256.941500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGOJQVLHSPGMOC-UHFFFAOYSA-N

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Antimony Oxide

IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Antimony Penta Chloride

IUPAC Name: pentachloro-$l^{5}-stibane | CAS Registry Number: 7647-18-9
Synonyms: Antimony chloride, Pentachloroantimony, Antimony(V) chloride, Antimony perchloride, SbCl5, ANTIMONY PENTACHLORIDE, Antimony chloride (SbCl5), Antimonpentachlorid [German], Antimoonpentachloride [Dutch], CCRIS 4496, HSDB 444, Antimony(V) chloride solution, Perchlorure d'antimoine [French], 215171_ALDRICH, 249858_ALDRICH, 338877_ALDRICH, 451673_ALDRICH, Pentachlorure d'antimoine [French], EINECS 231-601-8, UN1730

Molecular Formula:	Cl₅Sb	Molecular Weight:	299.025000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMPVEPPRYRXYNP-UHFFFAOYSA-I

• Antimony Sodium Tartrate

Synonyms: Stibnal, Emetosodium, sodium tartar emetic, antimony sodium tartrate, Antimonyl sodium tartrate, Sodium antimony tartrate, Natriumantimonyltartrat, Sodium antimonyl tartrate, Diantimony ditartrate disodium, C8H4O12Sb2.2Na, Natriumantimonyltartrat [German], CHEBI:31224, EINECS 252-070-9, Antimony sodium tartrate [USAN:JAN], Antimony sodium oxide L-(+)-tartrate, CID443987, LS-21340, disodium bis[mu-tartrato(4-)]diantimonate(2-), Disodium bis(mu-(L-(+)-tartrato(4-)))diantimonate(2-), Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O(sup 1),O(sup 2):O(sup 3),O(sup 4)))di-, disodium, stereoisomer

Molecular Formula:	C₈H₄Na₂O₁₂Sb₂	Molecular Weight:	581.609700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UZVPADYOEPQJSP-UHFFFAOYSA-J

• Antimony Sulphide

Synonyms: ANTIMONY TRISULFIDE, Antimony trisulfide colloid, Antimony trisulfide colloid (USAN), D02960

Molecular Formula:	S₆Sb₄	Molecular Weight:	679.430000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUQZHUGCMMLIPP-UHFFFAOYSA-N

• Antimony triacetate

IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 6923-52-0
Synonyms: Octan antimonity, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, CID23354, Acetic acid, antimony(3+) salt (3:1), LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 3643-76-3, 875817-23-5

Molecular Formula:	C₆H₉O₆Sb	Molecular Weight:	298.892060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

• Antimony Tribromide

IUPAC Name: tribromostibane | CAS Registry Number: 7789-61-9
Synonyms: Tribromostibine, Antimony bromide, Antimonous bromide, Stibine, tribromo-, Antimony(III) Bromide, ANTIMONY TRIBROMIDE, Antimony bromide (SbBr3), HSDB 441, EINECS 232-179-8, NA1549, LS-21320, Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive]

Molecular Formula:	Br₃Sb	Molecular Weight:	361.472000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPJGYLSSECYURW-UHFFFAOYSA-K

• Antimony Trichloride

IUPAC Name: trichlorostibane | CAS Registry Number: 10025-91-9
Synonyms: Trichlorostibine, Antimony chloride, Antimony butter, Caustic antimony, Stibine, trichloro-, Antimonous chloride, ANTIMONY TRICHLORIDE, Butter of antimony, Antimony(III) chloride, SbCl3, Antimony(III) trichloride, Antimontrichlorid [German], Antimoontrichlride [Dutch], Antimony chloride (SbCl3), Chlorid antimonity [Czech], Antimony chloride (Sb2Cl6), Chlorure antimonieux [French], CCRIS 4494, HSDB 439, Antimony trichloride (Sb2Cl6)

Molecular Formula:	Cl₃Sb	Molecular Weight:	228.119000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K

• Antimony Trifluoride

IUPAC Name: antimony(3+) trifluoride | CAS Registry Number: 7783-56-4
Synonyms: ANTIMONY TRIFLUORIDE

Molecular Formula:	F₃Sb	Molecular Weight:	178.755210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUNJVIDCYZYFGV-UHFFFAOYSA-K

• Antimony Triiodide

IUPAC Name: triiodostibane | CAS Registry Number: 7790-44-5
Synonyms: Stibine, triiodo-, ANTIMONY TRIIODIDE, Antimon(III) iodid, Antimony(III) iodide, Antimony(III) Triiodide, Antimony iodide (SbI3), 401188_ALDRICH, 460567_ALDRICH, HSDB 437, EINECS 232-205-8

Molecular Formula:	I₃Sb	Molecular Weight:	502.473410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K

• Antimony(V) Fluoride Compound With Graphite

IUPAC Name: methane;pentafluoro-$l^{5}-stibane | CAS Registry Number: 59839-60-0
Synonyms: pentafluorostibine, C, methane; pentafluorostiborane, antimony pentafluoride; flavan, PC1131, SBB098008, Antimony pentafluoride / graphite (1 : 1), methane; pentakis(fluoranyl)-$l^{5}-stibane, A832498

Molecular Formula:	CH₄F₅Sb	Molecular Weight:	232.794476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUKSEZAXQIVVQF-UHFFFAOYSA-I

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antipain, Dihydrochloride

IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid hydrochloride | CAS Registry Number: 37682-72-7
Synonyms: Antipain, Antipain hydrochloride, L-VALINAMIDE, NSC727367, 37691-11-5, L-Valinamide, N2-[[(1-carboxy-2-phenylethyl)amino]carbonyl]~ -L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-,hydrochloride

Molecular Formula:	C₂₇H₄₅ClN₁₀O₆	Molecular Weight:	641.162600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: RJRYYNKRPUWLRZ-UHFFFAOYSA-N

• Antipyrine

IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60-80-0
Synonyms: antipyrine, Phenazone, Anodynin, Analgesine, Anodynine, Antipirin, Antipyrin, Phenozone, Fenazone, Phenazon, Azophen, Antipyrinum, Apirelina, Azophenum, Phenazonum, Phenylone, Pyrazophyl, Auralgan, Azophene, Methozin

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

• Antirust

IUPAC Name: sodium nitrite | CAS Registry Number: 7632-00-0
Synonyms: SODIUM NITRITE, Nitrite, sodium, Erinitrit, Filmerine, Anti-rust, Diazotizing salts, diazoting salts, Sodium nitrite solution, Nitrous acid, sodium salt, Caswell No. 782, Dusitan sodny [Czech], Synfat 1004, Azotyn sodowy [Polish], Sodium Nitrite [USAN], Natrium nitrit [German], Nitrito sodico [Spanish], Sodium nitrite (USP), Nitrite de sodium [French], Sodium nitrite preparation, CCRIS 559

Molecular Formula:	NNaO₂	Molecular Weight:	68.995270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPXPTNMVRIOKMN-UHFFFAOYSA-M

• 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

• Apigenin

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Apoferritin (CAS: 9013-31-4)

• Apramycin sulfate

IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 65710-07-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], EINECS 253-460-1, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428, EL-857/820, LS-146918, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, 37321-09-8, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine

Molecular Formula:	C₂₁H₄₁N₅O₁₁	Molecular Weight:	539.577140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

• Aprotinin

Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula:	C₂₈₄H₄₃₂N₈₄O₇₉S₇	Molecular Weight:	6511.439280 [g/mol]
H-Bond Donor:	93	H-Bond Acceptor:	102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

• Arabinofuranosyluracil

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1-beta-D-Arabinofuranosyluracil, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• Arachidic Acid

IUPAC Name: icosanoic acid | CAS Registry Number: 506-30-9
Synonyms: Arachidic acid, Icosanoic acid, EICOSANOIC ACID, Arachic acid, n-Eicosanoic acid, arachidate, eicosanoate, icosanoate, Arachinsaeure, eicosoic acid, Arachidinic acid, Sodium icosanoate, Calcium diicosanoate, Potassium icosanoate, ARACHIDIC_ACID, nchembio.103-comp14, ARACHIDIC ACID, TECH, icosanoic acid (n-C20:0), WLN: QV19, A3631_SIGMA

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

• Arachidic Acid Methyl Ester

IUPAC Name: methyl icosanoate | CAS Registry Number: 1120-28-1
Synonyms: Methyl arachidate, Methyl arachisate, Methyl icosanoate, METHYL EICOSANOATE, Eicosanoic acid, methyl ester, Arachidic acid methyl ester, Arachidic acid methylester, A3881_SIGMA, 10941_FLUKA, CID14259, EINECS 214-304-8, OR30638, AI3-36455

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

• Arachidyl Alcohol

IUPAC Name: icosan-1-ol | CAS Registry Number: 629-96-9
Synonyms: N-Eicosanol, Arachic alcohol, Arachidyl alcohol, 1-EICOSANOL, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, EICOSANOL, Arachinyl alcohol, eicosan-1-ol, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, NSC 120887

Molecular Formula:	C₂₀H₄₂O	Molecular Weight:	298.546880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

• Arbutin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• Arcaine Sulfate

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine; sulfuric acid | CAS Registry Number: 14923-17-2
Synonyms: Arcaine sulfate, arcaine, Arcaine sulfate salt, Prestwick_1059, 1,4-Diguanidinobutane, ARCAINE SULPHATE, A0384_SIGMA, SPECTRUM1500706, 544-05-8 (Parent), 1,4-Diguanidinobutane sulfate salt, EINECS 253-118-1, CID119020, 1,1'-Tetramethylenediguanidine sulphate, NCGC00093576-01, NCGC00093576-02, NCGC00093576-03, NCGC00093576-04, EU-0100062, 36587-93-6

Molecular Formula:	C₆H₁₈N₆O₄S	Molecular Weight:	270.309920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N

• Arecaidine Hydrochloride

IUPAC Name: 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylic acid chloride | CAS Registry Number: 6018-28-6
Synonyms: Arecaidine HCl, Arecaidine hydrochloride, CID22368, LS-96622, 1,2,5,6-Tetrahydro-1-methylnicotinic acid hydrochloride, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, hydrochloride (9CI)

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIVDNPNYIBGXPL-UHFFFAOYSA-N

• ARG-GLY-ASP-SER

IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 91037-65-9
Synonyms: Rgds peptide, Arg-gly-asp-ser, CHEBI:119068, CID4649132, 3-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid

Molecular Formula:	C₁₅H₂₇N₇O₈	Molecular Weight:	433.416980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NNRFRJQMBSBXGO-UHFFFAOYSA-N

• Arsanilic Acid

IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N