Skype
 Dimethylethyl Bisoprolol Suppliers > Alfa Aesar

Alfa Aesar

Click Here To EMAIL INQUIRY
Web: https://www.alfa.com
E-Mail:
Address: 2 Radcliff Rd, Tewksbury, Massachusetts 01876, USA
Phone: +1-(978)-521-6300 | Fax: +1-(978)-521-6350 | Map/Directions >>

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.

451 to 500 of 31941 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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: AsMolecular Weight: 74.921600 [g/mol]
H-Bond Donor: 0H-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: As2O5Molecular Weight: 229.840200 [g/mol]
H-Bond Donor: 0H-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: AsCl3Molecular Weight: 181.280600 [g/mol]
H-Bond Donor: 0H-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: As4O6Molecular Weight: 395.682800 [g/mol]
H-Bond Donor: 0H-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: As2Se3Molecular Weight: 386.723200 [g/mol]
H-Bond Donor: 0H-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: AsH2SMolecular Weight: 109.002480 [g/mol]
H-Bond Donor: 0H-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: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• AS057278
IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 402-61-9
Synonyms: 644927_ALDRICH, ARONIS001555, Pyrazole-3-carboxylic acid, 5-methyl-, NSC1408, 3-Methylpyrazole-5-carboxylic acid, ALBB-006653, BRN 0002906, 5-METHYLPYRAZOLE-3-CARBOXYLIC ACID, Pyrazole-5-carboxylic acid, 3-methyl-, SDCCGMLS-0065489.P001, 3-methyl-1H-pyrazole-5-carboxylic acid, LS-128340, ST5109068, tetrazolo[1,5-a]pyridine-6-carboxylic acid, U 19425, 1Y-0803, 4-25-00-00731 (Beilstein Handbook Reference), 5(OR 3)-METHYL-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID, 696-22-0, InChI=1/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSMQKESQZFQMFW-UHFFFAOYSA-N

• Ascomycin
Synonyms: ascomycin, Immunomycin, A3835_SIGMA, FK 520, FR 520, NSC 106410, NSC-106410, CID6437370, FR 900520, NCGC00179225-01, LS-22015, LS-64246, L 683590, Ascomycin from Streptomyces hygroscopicus var. ascomyceticus, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-8-ethyl-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,19S*,26aR*))-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetram, 11011-38-4, 126340-36-1, 133876-12-7, 137767-75-0

Molecular Formula: C43H69NO12Molecular Weight: 792.007460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDQSOHOQTUFQEM-PKUCKEGBSA-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: C22H38O7Molecular Weight: 414.532920 [g/mol]
H-Bond Donor: 3H-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: 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: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-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: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-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: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-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: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-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: C28H31FN4OMolecular Weight: 458.570343 [g/mol]
H-Bond Donor: 1H-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: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-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: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-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: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Aviptadil
Synonyms: Aviptadil [INN:BAN]

Molecular Formula: C147H237N43O43SMolecular Weight: 3326.781980 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: VBUWHHLIZKOSMS-RIWXPGAOSA-N

• Aza-15-Crown-5
IUPAC Name: 6,9,12,15-tetraoxa-3-azacyclopentadecane | CAS Registry Number: 66943-05-3
Synonyms: 1-Aza-15-crown-5, Oprea1_453995, 364096_ALDRICH, STOCK3S-05383, EINECS 266-523-3, CHEBI:128434, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, CID544820, 1,4,7,10-Tetraoxa-13-aza-cyclopentadecane

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJUOQSZSDIHZNP-UHFFFAOYSA-N

• Azacyclonol
IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: 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, SPBio_001985

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-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: C9H7N7O2SMolecular Weight: 277.262580 [g/mol]
H-Bond Donor: 1H-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: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-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: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-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: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-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: C3H7ClFNMolecular Weight: 111.545783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

• Azetidine-1,3-dicarboxylic Acid 1-tert-butyl Ester 3-methyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate | CAS Registry Number: 610791-05-4
Synonyms: Methyl 1-Boc-azetidine-3-carboxylate, AZETIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER, 1-BOC-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 3-methyl azetidine-1,3-dicarboxylate, TERT-BUTYL METHYL AZETIDINE-1,3-DICARBOXYLATE, 1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, PubChem23517, SureCN572420, KSC924O1P, CTK8C4717, MolPort-000-000-821, HT881, ANW-72895, HT1136, WTI-11087, ZINC38531438, AKOS005258616, PB30831, RP04962, AK-30055

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SECFRXGVLMVUPD-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: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Azithromycin hydrate
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: C38H76N2O14Molecular Weight: 785.015040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

• Azlocillin sodium salt
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, 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: C20H22N5NaO6SMolecular Weight: 483.473350 [g/mol]
H-Bond Donor: 3H-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: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-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: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

• Azomycin
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Amicin, 2-Nitroimidazole, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-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: C13H17N5O8S2Molecular Weight: 435.432780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-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: 0H-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: 1H-Bond Acceptor: 2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• 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: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-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: C66H103N17O16SZnMolecular Weight: 1488.102320 [g/mol]
H-Bond Donor: 16H-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: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

• BADGE
IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 1675-54-3
Synonyms: Epoxide A, Bpdge, Epophen EL 5, Dian diglycidyl ether, Diglycidyl bisphenol A, Oligomer 340, epi-Rez 510, BISPHENOL A DIGLYCIDYL ETHER, Dian-bis-glycidylether, DGEBA, DGEBPA, Araldite GY 250, Diomethane diglycidyl ether, Epi-Rez 508, Diglycidyl bisphenol A ether, Epotuf 37-140, Spectrum5_001987, Diglycidyl ether of bisphenol A, 2,2-Bis(4-glycidyloxyphenyl)propane, Diglycidyl diphenylolpropane ether

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N

• Bahtophenanthroline Sulfonate P.A.
IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3
Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6

Molecular Formula: C24H14N2Na2O6S2Molecular Weight: 536.487300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L

• Baicalein
IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

• Bambuterol hydrochloride
IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 81732-46-9
Synonyms: Bambec, Prestwick_777, Bambec (TN), Bambuterol hydrocloride, Ambap2708, BAMBUTEROL HYDROCHLORIDE, MLS002153784, SPECTRUM1505173, NCGC00096057-01, SMR001233167, D07489, Carbamic acid, dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, monohydrochloride

Molecular Formula: C18H30ClN3O5Molecular Weight: 403.900900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

• BAPTA
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• BAPTA tetraethyl ester
IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-07-6
Synonyms: NSC368732, CID339960

Molecular Formula: C30H40N2O10Molecular Weight: 588.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OLXCPQDFHUCXBA-UHFFFAOYSA-N

• Baranol
IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

• Barbituric Acid
IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 67-52-7
Synonyms: Malonylurea, BARBITURIC ACID, Pyrimidinetrione, 6-Hydroxyuracil, Pyrimidinetriol, Barbitursaeure, Barbiturate, Malonylharnstoff, 2,4,6-Pyrimidinetriol, 2,4,6-Trihydroxypyrimidine, 2,4,6-Pyrimidinetrione, Hydrouracil, 6-hydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, Barbituric acid (VAN), 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Barbituric acid (VAN) (8CI), NSC 7889, 11709_FLUKA, CHEBI:16294

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

• Barite Powder
IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Barium
IUPAC Name: barium | CAS Registry Number: 7440-39-3
Synonyms: BARIUM, bario, baryum, Bario [Spanish], Baryum [French], barium(0), Barium and Compounds, Barium, soluble compounds, Barium nitrate solution, Barium standard for ICP, Barium and soluble compounds, 56Ba, HSDB 4481, Ba(0), BARIUM, 99%, 206970_ALDRICH, 237094_ALDRICH, 403334_ALDRICH, 441880_ALDRICH, 474711_ALDRICH

Molecular Formula: BaMolecular Weight: 137.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSAJWYNOEDNPEQ-UHFFFAOYSA-N


 Edit or Enhance this Company (30728 potential buyers viewed listing,  3659 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company