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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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• Arsenic Metal

IUPAC Name: arsenic | CAS Registry Number: 7440-38-2
Synonyms: ARSENIC, Arsenicals, Arsenic compounds, Arsenic hydride, Gray arsenic, Grey arsenic, Arsenic Black, Arsenous hydride, Metallic arsenic, arsenico, arsenicum, Arsenic, inorganic, Colloidal arsenic, Hydrogen arsenide, Arsen, Arsenic trihydride, Agent SA, Arsenic, elemental, Arsenic-75, ARSINE

Molecular Formula:	As	Molecular Weight:	74.921600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQNWIZPPADIBDY-UHFFFAOYSA-N

• Arsenic Pentoxide

Synonyms: arsenic oxide, Arsenic(V) oxide, Arsenic anhydride, Arsenic pentaoxide, Diarsenic pentoxide, Diarsenic pentaoxide, Arsenic(5+) oxide, ARSENIC PENTOXIDE, Arsenic acid anhydride, Arsenic oxide As2O5, Caswell No. 057, Arsenic oxide (As2O5), RCRA waste no. P011, RCRA waste number P011, Anhydride arsenique [French], HSDB 429, 483257_ALDRICH, EINECS 215-116-9, UN1559, EPA Pesticide Chemical Code 006802

Molecular Formula:	As₂O₅	Molecular Weight:	229.840200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COHDHYZHOPQOFD-UHFFFAOYSA-N

• Arsenic Trichloride

IUPAC Name: trichloroarsane | CAS Registry Number: 7784-34-1
Synonyms: Arsenic chloride, Trichloroarsine, Arsenic butter, Arsenous chloride, Arsenic(III) chloride, Arsenous trichloride, Arsenious chloride, Butter of arsenic, ARSENIC TRICHLORIDE, Fuming liquid arsenic, Caustic oil of arsenic, Caustic arsenic chloride, Arsenic(III) trichloride, Arsenic chloride (AsCl3), Chlorure arsenieux [French], Chlorure d'arsenic [French], HSDB 422, Trichlorure d'arsenic [French], 200077_ALDRICH, EINECS 232-059-5

Molecular Formula:	AsCl₃	Molecular Weight:	181.280600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEYOHULQRFXULB-UHFFFAOYSA-N

• Arsenic Trioxide

Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula:	As₄O₆	Molecular Weight:	395.682800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• Arsenic Triselenide

Synonyms: Arsenous selenide, Arsenic triselenide, Diarsenic triselenide, Arsenic sesquiselenide, ARSENIC SELENIDE, Arsenic selenide (As2Se3), Diarsenic triselenide (AsSe3), EINECS 215-119-5, LS-21760, 113228-99-2

Molecular Formula:	As₂Se₃	Molecular Weight:	386.723200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBFMCDAQUDITAS-UHFFFAOYSA-N

• Arsenic Trisulfide

IUPAC Name: arsenic; hydrogen sulfide | CAS Registry Number: 1303-33-9
Synonyms: Arsenic sulfide, Auripigmentum, Auripigment, Orpiment, Sekio, Shio, Arsenic Yellow, Arsenic sulphide, Arsenous sulfide, Arsenic Red, Arsenious sulfide, Arsenic tersulfide, Arsenious sulphide, King's Gold, Arsenic tersulphide, Arsenic trisulphide, Diarsenic trisulfide, Arsenic sesquisulfide, Diarsenic trisulphide, Pigment Yellow 39

Molecular Formula:	AsH₂S	Molecular Weight:	109.002480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOEOOBZIYMPEMX-UHFFFAOYSA-N

• Artemisinin

Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• Asarone

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• Ascorbate Oxidase (CAS: 9029-44-1)

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Ascorbyl Palmitate

IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

• Asiatic Acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 464-92-6
Synonyms: Asiatic acid, Ambap908, CID119034, NSC 166063, NSC-166063, LS-193512, C08617, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-, 0AS

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXSVIVRDWWRQRT-UYDOISQJSA-N

• Aspartame

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

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Aspartic Acid

IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Astemizole

IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine | CAS Registry Number: 68844-77-9
Synonyms: astemizole, Hismanal, Histaminos, Paralergin, Alermizol, Astemison, Hestazol, Histamen, Wareezol, Laridal, Metodih, Retolen, Kelp, Novo-mastizol A, Astemizol [German], [3H]Astemizole, Prestwick_35, nchembio732-comp2, nchembio806-comp1, Astemizol [INN-Spanish]

Molecular Formula:	C₂₈H₃₁FN₄O	Molecular Weight:	458.570343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXDALQBWZGODGZ-UHFFFAOYSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Atropine

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 51-55-8
Synonyms: ATROPINE, dl-Hyoscyamine, Tropine tropate, hyoscyamine, Atropin, dl-Tropyltropate, Atropinol, Eyesules, Atropen, Isopto-atropine, Troyl tropate, Atropine sulfate, Atropin [German], Belladenal, Atropin-flexiolen, Atropina, Cytospaz, Donnagel, Donnatal, Anaspaz

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N

• Auramine O

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Aurintricarboxylic Acid

IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 4431-00-9
Synonyms: aurintricarboxylic acid, Aluminon free acid, Aluminon, Dupont ATA, Lopac-A-1895, Aurintricarboxylic acid(ATA), Lopac0_000054, MLS002153482, A1895_SIGMA, Bio-0255, SPECTRUM1505163, NSC 4056, EINECS 224-628-1, CID2259, CHEBI:111285, AIDS000653, 569-58-4 (tri-ammonium salt), AIDS-000653, BRN 2228904, NSC643698 (MONOAMMONIUM)

Molecular Formula:	C₂₂H₁₄O₉	Molecular Weight:	422.341160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GIXWDMTZECRIJT-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Avidin (CAS: 1405-69-2)

• Azacyclonol Base

IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Azacyclonol, Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• Azathioprine

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	277.262580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Azelaic Acid Monomethyl Ester

IUPAC Name: 9-methoxy-9-oxononanoic acid | CAS Registry Number: 2104-19-0
Synonyms: Monomethyl azelate, mono-Methyl azelate, Methyl hydrogen azelate, Monomethyl nonanedioate, Azelaic acid monomethyl ester, mono-Methyl nonanedioate, Azelaic acid, monomethyl ester, Nonanedioic acid, monomethyl ester, 8-Carbomethoxyoctanoic acid, A96207_ALDRICH, CID75009, NSC60226, EINECS 218-275-2, DAH1657463, AI3-08581

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVWPSAPZUZXYCM-UHFFFAOYSA-N

• Azelanitrile

IUPAC Name: nonanedinitrile | CAS Registry Number: 1675-69-0
Synonyms: Azeleonitrile, Azelaonitrile, Azelonitrile, 1,7-Dicyanoheptane, 1,9-Nonanedinitrile, NSC18521, CID74295, EINECS 216-824-0, ZINC01769355, LT03380249, S14-1381

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXOYPGTWWXJFDI-UHFFFAOYSA-N

• Azetidine

IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Azetidine Hcl

IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• Azetidine, 3-fluoro-, hydrochloride

IUPAC Name: 3-fluoroazetidine;hydrochloride | CAS Registry Number: 617718-46-4
Synonyms: 3-fluoroazetidine Hydrochloride, 3-Fluoroazetidine HCl, 3-FluoroazetidineHydrochloride, 3-Fluoroazetane hydrochloride, AG-G-25412, ACMC-20dlgf, 3-fluoroazethidine HCl, SureCN219848, KSC941O8N, CTK8E1786, MolPort-004-968-993, 3-FLUOROAZETIDINE HCL SALT, HT038, ACN-S001931, PC8943, RW3476, SC2901, AKOS005063310, EF10145, QC-2343

Molecular Formula:	C₃H₇ClFN	Molecular Weight:	111.545783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

• Azetidine-3-carboxylic methyl ester hrdrochloride

IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• Azidotrimethyltin

IUPAC Name: azido(trimethyl)stannane | CAS Registry Number: 1118-03-2
Synonyms: Azidotrimethyltin(IV), AZIDOTRIMETHYLTIN, azido(trimethyl)stannane, Stannane, azidotrimethyl-, ACMC-1CA0A, AC1NO08J, CTK0G1700, ACN-S001963, FT-0622524

Molecular Formula:	C₃H₉N₃Sn	Molecular Weight:	205.833660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSJRGDBEYARHLX-UHFFFAOYSA-N

• Azithromycin Dihydrate

IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one dihydrate | CAS Registry Number: 117772-70-0
Synonyms: azithromycin, Toraseptol, Zenstavion, Ribotrex, Zithromax, Azadose, Ultreon, Azatek, Azitro, Vinzam, Goxal, Zmax, AZITHROMYCIN DIHYDRATE, Zithromax (azithromycin), Azithromycin [USAN:INN:BAN], CHEBI:34546, XZ-450, C38H72N2O12.3H2O, CP 62993, TROVAN/ZITHROMAX COMPLIANCE PAK

Molecular Formula:	C₃₈H₇₆N₂O₁₄	Molecular Weight:	785.015040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

• Azlocillin sodium

IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 37091-65-9
Synonyms: Sodium azlocillin, Monosodium azlocillin, Azlocillin sodium salt, AZLOCILLIN SODIUM, CHEBI:51864, sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylate

Molecular Formula:	C₂₀H₂₂N₅NaO₆S	Molecular Weight:	483.473350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVOCNBWUHNCKJM-XFAPPKAWSA-M

• Azo Violet

IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 74-39-5
Synonyms: Magneson, p-Diazoviolet, p-Diazviolet, Magneson I, Magnezon I, p-Nitrophenylazoresorcinol, AZO VIOLET, p-Nitrobenzeneazoresorcinol, 4-(p-Nitrophenylazo)resorcinol, NCIOpen2_004077, 4-(4-Nitrophenyl)azoresorcinol, 4-(4-Nitrophenylazo)resorcinol, MLS000530152, 2,4-Dihydroxy-4'-nitroazobenzene, NSC 3914, EINECS 200-808-5, P-NITROPHENYLAZORESORICINOL, Resorcinol, 4-((p-nitrophenyl)azo)-, 4-((4-Nitrophenyl)azo)-1,3-benzenediol, Resorcinol, 4-[(p-nitrophenyl)azo]-

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIFFKKLAAIGZBV-SDNWHVSQSA-N

• Azobenzene

IUPAC Name: di(phenyl)diazene | CAS Registry Number: 103-33-3
Synonyms: azobenzene, Azobisbenzene, Diphenyldiazene, Diphenyldiimide, Diazobenzene, Azobenzide, Azobenzol, Benzofume, Azofume, Diazene, diphenyl-, Benzeneazobenzene, Azodibenzene, Benzene, azodi, cis-Azobenzene, Azodibenzeneazofume, Benzene, azobis-, Azobenzeen, :azobenzene, diphenyl diimide, (E)-Diphenyldiazene

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

• Azoxybenzene

IUPAC Name: oxido-phenyl-phenyliminoazanium | CAS Registry Number: 495-48-7
Synonyms: AZOXYBENZENE, Azoxybenzide, Azoxybenzol, Fenazox, Azossibenzene, Azoxybenzeen, Azoxydibenzene, Fentoxan, Azobenzene, oxide, Benzene, azoxydi-, Ordinary azoxybenzene, Fenazox [German], Diphenyldiazene 1-oxide, Azoxybenzeen [Dutch], Azoxybenzol [German], diphenyldiazene oxide, Diazene, diphenyl-, 1-oxide, Azossibenzene [Italian], WLN: ONR&UNR, (phenyl-NNO-azoxy)benzene

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

• Aztreonam

IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula:	C₁₃H₁₇N₅O₈S₂	Molecular Weight:	435.432780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• Azulene

IUPAC Name: azulene | CAS Registry Number: 275-51-4
Synonyms: azulene, Azunamic, azulen, Cyclopentacycloheptene, Azotesin, Azulekeep, Bicyclo[5.3.0]decapentaene, Bicyclo(5.3.0)decapentaene, A97203_ALDRICH, 37879_RIEDEL, 37879_FLUKA, AZULENE, M.P. 99 C, CHEBI:31249, EINECS 205-993-6, CID9231, NSC 89248, C10H8, NSC89248, Bicyclo(5.3.0)-1,3,5,7,9-decapentaene, LS-23565

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

• Azure A, Certified, Pure

IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 531-53-3
Synonyms: Dimethylthionine, Azur A, AZURE A, Giemsa solution, Giemsa stain, N,N-Dimethylthionine, Giemsa's stain, Azure A chloride, Azure A eosinate, Giemsa stain, modified, GS1L_SIGMA, Azure eosin methylene blue, GS80_SIGMA, GS128_SIGMA, GS500_SIGMA, A2918_SIGMA, A6270_SIGMA, G9641_SIGMA, 121398_ALDRICH, 200212_ALDRICH

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• Azure B

IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium chloride | CAS Registry Number: 531-55-5
Synonyms: Azure I, Methylene azure B, Methyleneazure, Methylene Azure, Azure B eosinate, AZUR I, Modr Kresylova BB, Trimethylthionine chloride, Methylene Azure (VAN), METHYLENE AZUR, AZUR B, Modr Kresylova BB [Czech], N,N,N'-Trimethylthionin, A4043_SIGMA, 200239_ALDRICH, 227935_ALDRICH, CCRIS 9314, NSC 9598, EINECS 208-511-2, NSC9598

Molecular Formula:	C₁₅H₁₆ClN₃S	Molecular Weight:	305.825640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNDJEIWCTMMZBX-UHFFFAOYSA-N

• Azure C

IUPAC Name: (7-aminophenothiazin-3-ylidene)-methylazanium chloride | CAS Registry Number: 531-57-7
Synonyms: Monomethylthionine, Methylene Azure C, N-Methylthionine, N- methylthionine, Azure C (VAN), Monomethylthionine chloride, AZUR C, 242187_ALDRICH, CCRIS 9313, 11667_FLUKA, EINECS 208-512-8, CHEBI:530312, NSC 16165, NSC16165, Monomethyldiaminodiphenazothionium chloride, LS-105697, 3-Amino-7-methylaminophenothiazin-5-ium chloride, Phenothiazin-5-ium, 3-amino-7-methylamino-, chloride, 3-Imino-7-(methylamino)-3H-phenothiazine hydrochloride, 3-amino-7-(methylamino)phenothiazin-5-ium chloride

Molecular Formula:	C₁₃H₁₂ClN₃S	Molecular Weight:	277.772480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDGMDTGNGDOUPX-UHFFFAOYSA-N

• Azure II

IUPAC Name: [7-(diethylamino)phenothiazin-3-ylidene]-diethylazanium | CAS Registry Number: 37247-10-2
Synonyms: Bis(Et2N)P-ClO4, ZINC04261933, 3,7-Bis(Et2N)phenothiazinium chlorate, CID2724410, 3,7-Bis(diethylamino)phenothiazin-5-ium, Phenothiazin-5-ium, 3,7-bis(diethylamino)-, 58083-81-1

Molecular Formula:	C₂₀H₂₆N₃S+	Molecular Weight:	340.505540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXBCJUPBVRELNY-UHFFFAOYSA-N

• B-alanine benzyl ester P-toluenesulfonate

IUPAC Name: [3-oxo-3-(phenylmethoxy)propyl]azanium | CAS Registry Number: 27019-47-2
Synonyms: ZINC04899484, CID7408157

Molecular Formula:	C₁₀H₁₄NO₂+	Molecular Weight:	180.223660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• B-Cyclodextrin

Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041

Molecular Formula:	C₄₂H₇₀O₃₅	Molecular Weight:	1134.984200 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

• b-Ketoglutaric Acid

IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• B-Naphthyl Ethyl Ether

IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

• Bacitracin

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

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Baclofen

IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 1134-47-0
Synonyms: baclofen, Lioresal, Kemstro, Baclophen, Gabalon, Baclon, DL-Baclofen, Baclospas, Genpharm, Atrofen, Clofen, ApoBaclofen, GenBaclofen, Lebic, NuBaclo, Baclof?neIrex, Chlorophenyl GABA, d-Baclofen, l-Baclofen, Apo Baclofen

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

• Bafilomycin A1, From Streptomyces Griseus

IUPAC Name: (2Z,4E,6R,7S,8S,10E,12E,14S,15R)-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-7-hydroxy-2,14-dimethoxy-4,6,8,10-tetramethyl-16-oxacyclohexadeca-2,4,10,12-tetraen-1-one | CAS Registry Number: 88899-55-2
Synonyms: bafilomycin A1, nchembio.150-comp2, BSPBio_001470, MEGxm0_000385, ACon0_000813, CHEBI:22689, MolPort-001-739-960, AIDS160231, NSC 381866, AIDS-160231, C35H58O9, CPD-10325, NSC381866, CID6436223, LS-178068, Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-{(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-6-isopropyl-5-methyltetrahydro-2H-pyran-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

Molecular Formula:	C₃₅H₅₈O₉	Molecular Weight:	622.829620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XDHNQDDQEHDUTM-JQWOJBOSSA-N