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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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• Bismuth Sulfide
IUPAC Name: dibismuth trisulfide | CAS Registry Number: 1345-07-9
Synonyms: BISMUTH SULFIDE, Bismuth sulfide (BiS), BISMUTH SULFIDE, Bi2S3, CID160976, 12048-34-9, 12537-59-6

Molecular Formula: Bi2S3Molecular Weight: 514.155760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNRGZHRFBQOYPP-UHFFFAOYSA-N

• Bismuth titanium Oxide
IUPAC Name: dioxotitanium;oxo(oxobismuthanyloxy)bismuthane | CAS Registry Number: 12441-73-5
Synonyms: MFCD00213809, AKOS015910590, Bismuth titanium oxide (Bi12TiO20), I14-40463

Molecular Formula: Bi12O20TiMolecular Weight: 2875.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LIHXTGNDEGWZNF-UHFFFAOYSA-N

• Bismuth tungsten Oxide
IUPAC Name: dibismuth; oxygen(2-); tungsten | CAS Registry Number: 13595-87-4
Synonyms: Bismuth tungstate, Dibismuth tris(tetraoxowolframate), EINECS 237-033-7, Bismuth tungsten oxide (Bi2W3O12), CID166856, 51682-16-7

Molecular Formula: Bi2O9W2-12Molecular Weight: 929.635360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLZFQTYMTGPFOM-UHFFFAOYSA-N

• Bismuth Vanadate
IUPAC Name: bismuth; oxygen(2-); vanadium | CAS Registry Number: 14059-33-7
Synonyms: Bismuth vanadate, Bismuth orthovanadate, Bismuth vanadium oxide, Vanadic acid, bismuth salt, Bismuth vanadium tetraoxide, Bismuth vanadium oxide (BiVO4), EINECS 258-786-8, EINECS 237-898-0, CID159719, LS-44741, 126729-57-5, 210909-43-6, 52037-34-0, 53801-77-7

Molecular Formula: BiO4V-5Molecular Weight: 323.919480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUUOUJVWIOKBMD-UHFFFAOYSA-N

• Bismuth(Iii) Trifluoromethanesulfonate
IUPAC Name: bismuth;trifluoromethanesulfonate | CAS Registry Number: 88189-03-1
Synonyms: Bismuth(III) trifluoromethanesulfonate, AG-H-55435, Bismuth triflate, Bismuth(3+) triflate, Bismuth triflate [MI], bismuth(3+) ion tritriflate, KSC491A7J, 633305_ALDRICH, UNII-51KD8E1741, CTK3J1074, MolPort-003-937-926, ANW-38961, Bismuth(3+) trifluoromethanesulfonate, AKOS015853174, Bismuth tris(trifluoromethanesulfonate), I09-1770, Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1), Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;

Molecular Formula: C3BiF9O9S3Molecular Weight: 656.187729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K

• Bismuthiol
IUPAC Name: 3-phenyl-1,3,4-thiadiazolidine-2,5-dithione; potassium | CAS Registry Number: 6336-51-2
Synonyms: Bismuthiol II, potassium salt, NSC39517, NSC99881, 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt, .DELTA.2-1,3,4-Thiadiazoline-5-thione, 2-mercapto-4-phenyl-, potassium salt

Molecular Formula: C8H6KN2S3Molecular Weight: 265.439940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UNERKJMVFVZPDY-UHFFFAOYSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bisphenol A Diglycidyl Ether Resin
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, BADGE, 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

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

InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N

• Bisphenol-F
IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 620-92-8
Synonyms: 4,4'-Methylenediphenol, Bis(4-hydroxyphenyl)methane, Bisphenol F, Phenol, 4,4'-methylenebis-, 4,4'-Dihydroxydiphenylmethane, Phenol, 4,4'-methylenedi-, p-(p-Hydroxybenzyl)phenol, 4,4'-Methylenebisphenol, 4,4'-Methylene diphenol, 4,4'-methylenebis-phenol, 4,4'-Methylenebis(phenol), p,p'-Bis(hydroxyphenyl)methane, WLN: QR D1R DQ, BIS(P-HYDROXYPHENYL)METHANE, 4,4'-methanediyl-di-phenol, 4,4'-Methylenebis[Phenol], B47006_ALDRICH, Bis-(4-hydroxyphenyl)methane, 4,4'-Dihydroxydiphenyl methane, 14930_FLUKA

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Biurea
IUPAC Name: (carbamoylamino)urea | CAS Registry Number: 110-21-4
Synonyms: Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N'-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1'-hydrazobis-, 1,1'-Hydrazobis(formamide), 1,1'-Hydrazinebisformamide, CCRIS 5976

Molecular Formula: C2H6N4O2Molecular Weight: 118.094640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-N

• Biuret
IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

• Black Iron Oxide
IUPAC Name: hydroxy(oxo)iron; iron | CAS Registry Number: 1317-61-9
Synonyms: Magnetic oxide, Triiron tetraoxide, Magnetic Black, Ferrosoferric oxide, Iron Black, Fenosoferric oxide, Black Iron BM, Iron(III) oxide, ferro ferric oxide, MAGNETITE, Meramec M 25, Black Gold F 89, Magnetite (Fe3O4), ferric ferrous oxide, Iron oxide (Fe3O4), RB-BL, Eisen(II,III)-oxid, Iron(II,III) oxide, 11557 Black, CCRIS 4376

Molecular Formula: Fe3H2O4Molecular Weight: 233.548480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCNNJGDEJXIUCC-UHFFFAOYSA-L

• Bleach Liquor
IUPAC Name: sodium hypochlorite | CAS Registry Number: 7681-52-9
Synonyms: Antiformin, Youxiaolin, Cloralex, Cloropool, Dispatch, Hyclorite, Klorocin, Parozone, Surchlor, Chloros, Chlorox, Clorox, Deosan, Hypure, Milton, Javex, Dakins solution, Javelle water, Hospital Milton, Milton Crystals

Molecular Formula: ClNaOMolecular Weight: 74.442170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUKJFIGYRHOWBL-UHFFFAOYSA-N

• Bleaching Powder
IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula: CaCl2O2Molecular Weight: 142.982800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Bleomycin Sulfate
IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 9041-93-4
Synonyms: bleomycin, Bleomycins, Bleomicin, Bleocin, bleomycin a2, bleomycin B2, Bleomycin A(2), Bleomycin B(2), Bleomycine [INN-French], Bleomycinum [INN-Latin], Bleomicina [INN-Spanish], CCRIS 2754, HSDB 3208, NSC 125066, C55H85N17O21S3, LMPK03000007, LS-524, NDC 0015-3010, 11056-06-7, 1400-95-9

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-WXFSZRTFSA-O

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Boc-(+/-)-Cis-3-Aminocyclohexane-1-Carboxylic Acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 222530-33-8
Synonyms: (1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, cis-3-(Boc-amino)cyclohexanecarboxylic acid, 222530-39-4, BOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID, 222530-34-9, PubChem18328, SureCN554988, cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, 80393_ALDRICH, BOC-1,3-CIS-ACHC-OH, 80393_FLUKA, CTK0J9713, MolPort-003-939-123, ANW-24793, AKOS015904352, AG-E-62643, PB24737, AK-38060, AK110275, KB-00455

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSGHMGKJNZTKGF-BDAKNGLRSA-N

• Boc-(R)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 161024-80-2
Synonyms: Boc-beta-Phe-OH, Boc-L-beta-phenylalanine, 09794_FLUKA, BL380-1, Boc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Boc-amino)-3-phenylpropionic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTNQFJPZRTURSI-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(1-naphenyl)butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid | CAS Registry Number: 190190-49-9
Synonyms: AC1ODVNA, MolPort-003-794-098, Boc-D-?-Homoala(1-naphthyl)-OH, CB-810, VC30170, SC-53280, FT-0643795, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(naphthalen-1-yl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXDXPRAUFACOHG-OAHLLOKOSA-N

• Boc-(R)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid
IUPAC Name: (3R)-4-(2,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-53-4
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid, Boc-2,4-dichloro-D-beta-homophenylalanine, SCHEMBL2897780, MolPort-003-794-122, Boc-D-?-Homophe(2,4-DiCl)-OH, CB-803, AKOS024463261, RTR-012126, AK162595, TR-012126, FT-0644181, ST24035408, 3B3-013714, Boc-(R)-3-Amino-4-(2,4-dichloro-phenyl)butyric acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2,4-dichlorophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(2,4-dichlorophenyl)butanoic acid

Molecular Formula: C15H19Cl2NO4Molecular Weight: 348.221660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGGWEUIYPYFHNX-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid
IUPAC Name: (3R)-4-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-56-7
Synonyms: (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3,4-dichlorophenyl)butanoic acid, SureCN740615, CTK1A1443, MolPort-003-794-128, AG-E-85388, FT-0644184, Boc-(R)-3-Amino-4-(3,4-dichloro-phenyl)butyric acid, Benzenebutanoic acid,3,4-dichloro-beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaR)-;Boc-(R)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid;

Molecular Formula: C15H19Cl2NO4Molecular Weight: 348.221660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJEUUKADFJNOHW-SNVBAGLBSA-N

• Boc-(R)-3-Amino-4-(4-iodophenyl)butanoic acid
IUPAC Name: (3R)-4-(4-iodophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269396-71-6
Synonyms: Boc-(R)-3-amino-4-(4-iodo-phenyl)-butyric acid, Boc-4-iodo-D-beta-homophenylalanine, Boc-D-?-Homophe(4-I)-OH, MolPort-003-794-152, CB-809, RTR-012131, TR-012131, FT-0644196, K-6902, Boc-(R)-3-Amino-4-(4-iodophenyl)butyric acid, 3B3-013728, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-iodophenyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(4-iodophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-iodophenyl)butanoic acid

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEKSTALXWONXOD-GFCCVEGCSA-N

• Boc-(S)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 103365-47-5
Synonyms: ZINC02385777, CID7009705

Molecular Formula: C14H18NO4-Molecular Weight: 264.297020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTNQFJPZRTURSI-NSHDSACASA-M

• Boc-(S)-3-Amino-4-(3-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270596-39-9
Synonyms: Boc-(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid, (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid, Boc-(S)-3-Amino-4-(3-chlorophenyl)butyric acid, AC1MC58V, SureCN1519856, MolPort-003-794-027, AKOS015948794, AK113118, KB-211328, TL8006435, FT-0644320, (3S)-3-[(tert-butoxycarbonyl)amino]-4-(3-chlorophenyl)butanoic acid, (3S)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APXVJJBVNYZEDD-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(4-bromophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270062-85-6
Synonyms: (S)-4-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, Boc-(S)-3-Amino-4-(4-bromo-phenyl)-butyric acid, Boc-4-bromo-L-beta-homophenylalanine, AC1MC5AV, Boc-?-Homophe(4-Br)-OH, SCHEMBL2617247, MolPort-003-794-058, CB-813, AKOS015948779, RTR-012167, (3S)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, AJ-35248, AK134902, AN-29280, SC-65977, TR-012167, FT-0644249, K-6915, (3S)-4-(4-bromophenyl)-3-(tert-butoxycarbonylamino)butanoic acid, (3S)-4-(4-bromophenyl)-3-[(tert-butoxycarbonyl)amino]butanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYXZKHKUVVKDHI-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(4-pyridyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-4-ylbutanoic acid | CAS Registry Number: 219297-13-9
Synonyms: CTK4E7992, AKOS015836640, AKOS015893201, AG-E-60005, I04-3709, 4-Pyridinebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-, N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-PYRIDYL)BUTANOIC ACID;N-BETA-T-BUTOXYCARBONYL-L-HOMO(4-PYRIDYL)ALANINE;RARECHEM AK PT B031;(S)-3-(BOC-AMINO)-4-(4-PYRIDYL)BUTYRIC ACID;(S)-BOC-4-(4-PYRIDYL)-BETA-HOMOALA-OH;BOC-ALA(4-PYRI)-(C*CH2)OH;BOC-(4-PYRIDYL)-L-BETA-HOMOALANINE;BOC-4-(4-PYRIDYL)-L-BETA-HOMOALANINE

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHLCLOHHEMWMIK-DTIOYNMSSA-N

• Boc-(S)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 51871-62-6
Synonyms: Boc-beta-Homophe-OH, Boc-L-beta-homophenylalanine, 14979_FLUKA, BL730-1, Boc-(R)-3-Amino-4-phenylpropionic acid, (S)-3-(Boc-amino)-4-phenylbutyric acid, TL8000097

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACKWQHCPHJQANL-LBPRGKRZSA-N

• Boc-(S)-3-Amino-5-phenyl-pentanoic acid
IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpentanoic acid | CAS Registry Number: 218608-84-5
Synonyms: CTK4E7807, AKOS015836663, AG-E-59637, (3S)-3-[(tert-Butoxycarbonyl)amino]-5-phenylvalericacid;, Benzenepentanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRWPOTLINLPFMT-ABLWVSNPSA-N

• Boc-3,4-dichloro-L-phenylalanine
IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80741-39-5
Synonyms: BOC-L-3,4-Dichlorophe, Boc-Phe(3,4-Cl2)-OH, 15042_FLUKA, Boc-L-3,4-Dichlorophenylalanine, BL161-1, TL8006693

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGZIQCCPEDCGGN-NSHDSACASA-N

• Boc-3-fluoro-L-Phe
IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-01-7
Synonyms: Boc-Phe(3-F)-OH, Boc-L-3-Fluorophenylalanine, Boc-3-fluoro-L-phenylalanine, 14996_FLUKA, BL013-1, ST5307426

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-NSHDSACASA-N

• Boc-3-Trifluoromethyl-L-Phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 142995-31-1
Synonyms: Boc-Phe(3-CF3)-OH, 15013_FLUKA, Boc-D-3-Trifluoromethylphenylalanine, Boc-L-3-Trifluoromethylphenylalanine, BL220-1, Boc-3-(trifluoromethyl)-L-phenylalanine, TL8006700

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHMWDGGGZHFFRC-NSHDSACASA-N

• Boc-4'-iodo-L-Phe
IUPAC Name: (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-44-6
Synonyms: Boc-Phe(4-I)-OH, Boc-D-4-Iodophenylalanine, Boc-L-4-Iodophenylalanine, Boc-4-iodo-L-phenylalanine, 15346_FLUKA, BL261-1, TL8006233

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-NSHDSACASA-N

• Boc-4-Nitro-L-phenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 33305-77-0
Synonyms: Phenylalanine, N-BOC-4-nitro-, EINECS 251-450-1, ST5411678, N-(tert-Butoxycarbonyl)-4-nitrophenylalanine, Phenylalanine, N-t-bbutoxycarbonyl-4-nitro-, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanine, 2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N

• Boc-4-oxo-Pro-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-80-2
Synonyms: Boc-4-Oxo-Pro-OMe, N-Boc-4-oxo-L-proline methyl ester, (S)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-oxo-L-prolinemethylester, BOC-4-OXO-L-PROLINE METHYL ESTER, 1-BOC-4-OXO-L-PROLINE METHYL ESTER, (2S)-4-Oxo-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-2-(Methoxycarbonyl)-4-oxopyrrolidine-1-carboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, (2S)-1-Boc-4-oxo-prolineMethylEster, (2S)-1-Boc-4-oxo-proline Methyl Ester, (2S)-4-Oxopyrrolidine-1,2-dicarboxylate, AmbotzBAA1458, SureCN719488, BOC-PRO(4-KETO)-OME, BOC-L-PRO(4-OXO)-OME, BOC-L-PRO(4-KETO)-OME, CTK3J1701, (2S)-4-Oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-QMMMGPOBSA-N

• BOC-6-Aminocaproic acid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-29-1
Synonyms: boc-E-acp-oh, 6-[(tert-butoxycarbonyl)amino]hexanoic acid, Boc-6-Ahx-OH, 6-(Boc-amino)caproic acid, 6-(Boc-amino)hexanoic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, AmbotzBAA1336, AC1LCUKN, Boc-6-Aminocaproic acid, Boc-|A- Aminocaproic acid, 15395_ALDRICH, 15395_FLUKA, CTK3J4153, MolPort-003-725-609, AKOS000169223, AM82439, MCULE-4697845611, AK-44045, N-t-Butyloxycarbonyl-6-Amino-Hexanoic Acid, FT-0664014

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFDYIJGNPVTAY-UHFFFAOYSA-N

• Boc-Aib-OH
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30992-29-1
Synonyms: Boc-alpha-methylalanine, 15466_FLUKA, alpha-(Boc-amino)isobutyric acid, EINECS 250-421-0, N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFNXWZGIFWJHMI-UHFFFAOYSA-N

• Boc-arg(mtr)-OH
IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

• BOC-ARG(MTS)-OH CHA
IUPAC Name: (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 68262-71-5
Synonyms: Boc-Arg(Mts)-OH, Boc-Arg(Mts)-OH.CHA, 15545_ALDRICH, B7144_SIGMA, 15545_FLUKA, 102185-38-6, Boc-Arg(Mts)-OH cyclohexylamine salt, AKOS015902544, AC-19253, FT-0641173, FT-0687201, ST51055554, I14-7021, I14-19487, I14-43296, |A-Boc-Arg(N|O-Mesitylenesulfonyl)-OH cyclohexylammonium salt, alpha-Boc-Arg(Nomega-Mesitylenesulfonyl)-OH cyclohexylammonium salt, N-Boc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nalpha-Boc-Nomega-(mesitylene-2-sulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Boc-Nomega-(mesitylene-2-sulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-HNNXBMFYSA-N

• BOC-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• BOC-ARG(PBF)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200124-22-7
Synonyms: Boc-Arg(Pbf)-OH, Nalpha-Boc-Nomega-Pbf-L-arginine, Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine, AmbotzBAA1067, SureCN2561140, SureCN2561143, SureCN2561145, 15038_ALDRICH, N|A-Boc-N|O-Pbf-L-arginine, 15038_FLUKA, MolPort-003-926-576, AKOS015909403, N940, FT-0650089, I14-33344, N|A-Boc-N|O-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine

Molecular Formula: C24H38N4O7SMolecular Weight: 526.646120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVFXPOKENLGCID-KRWDZBQOSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Arg-OH
IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35897-34-8
Synonyms: NSC334363, CID433633

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-UHFFFAOYSA-N

• Boc-Asn(Trt)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-68-2
Synonyms: Nalpha-tert-Butoxycarbonyl-Ngamma-trityl-L-asparagine, Nalpha-Boc-Ngamma-trityl-L-asparagine, ST51036374, Boc-N-beta-Trityl-L-asparagine, PubChem18974, 15562_ALDRICH, 15562_FLUKA, CTK8B0147, MolPort-003-926-858, N|A-Boc-N|A-trityl-L-asparagine, ACT09205, ANW-19431, AKOS015892779, AKOS015924188, N-Alpha-t-Boc-N-gamma-trityl-asparagine, AB1001992, TL8006128, B3789, FT-0643176, A806429

Molecular Formula: C28H30N2O5Molecular Weight: 474.548200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYGOCFDOBSXROC-QHCPKHFHSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OBut)-OH
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1676-90-0
Synonyms: Boc-Asp(OtBu)-OH, Boc-L-aspartic acid 4-tert-butyl ester, N-Alpha-t-Boc-L-aspartic acid beta-t-butyl ester, PubChem12101, KSC498G3P, 15429_ALDRICH, 15429_FLUKA, CTK3J8337, 4-tert-Butyl N-Boc-L-aspartate, MolPort-003-926-788, ACN-S003040, ACT06556, ANW-43365, SBB067404, AKOS015909633, AKOS015924099, AK-41461, BR-41461, KB-48252, N-Boc-L-aspartic Acid 4-tert-Butyl Ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHJDCONJXLIIPW-QMMMGPOBSA-N

• Boc-Asp(OBut)-ONp
IUPAC Name: 4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 29365-05-7
Synonyms: AmbotzBAA5480, Boc-L-Asp(tBu)-ONp, CTK8F8286, AG-E-95551, Asparticacid, N-carboxy-, N,4-di-tert-butyl p-nitrophenyl ester, L- (8CI)

Molecular Formula: C19H26N2O8Molecular Weight: 410.418340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHQSQVFTGWZWKF-AWEZNQCLSA-N

• Boc-Asp(OBzl)-ONp
IUPAC Name: 4-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 26048-69-1
Synonyms: Boc-L-Aspartic acid 4-benzyl 1-(4-nitrophenyl)ester, ST51037519, PubChem14930, CTK3J8357, AG-E-81026, FT-0696163, 4-nitrophenyl phenylmethyl (2S)-2-[(tert-butoxy)carbonylamino]butane-1,4-dioat e, Asparticacid, N-carboxy-, 4-benzyl N-tert-butylp-nitrophenyl ester, L- (8CI); N-(tert-Butyloxycarbonyl)-L-asparticacid 4-benzyl p-nitrophenyl ester; N-(tert-Butyloxycarbonyl)aspartic acid b-benzyl p-nitrophenyl ester

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GKRBDGLUYWLXAX-SFHVURJKSA-N

• Boc-Asp(OtBu)-Osu
IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 50715-50-9
Synonyms: Boc-Asp(OtBu)-OSu, Boc-Asp(OtBu)-O-(NHS), Boc-L-aspartic acid 4-tert-butyl 1-(hydroxysuccinimide) ester, Boc-L-aspartic acid 4-(tert-butyl) 1-(hydroxysuccinimide) ester, 15072_ALDRICH, B1517_SIGMA, 15072_FLUKA, KB-48325, FT-0639937, A00242, Boc-L-aspartic acida-N-hydroxysuccinimide ester, 72671-27-3

Molecular Formula: C17H26N2O8Molecular Weight: 386.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PIITZDSTZQZNQH-JTQLQIEISA-N

• Boc-Asp-OtBu
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 34582-32-6
Synonyms: Boc-L-Aspartic acid 1-tert-butyl ester, PubChem12140, ASP002, MolPort-003-987-701, |A-tert-Butyl-N-Boc-L-aspartate, ACT00023, FC1234, SBB065830, AKOS015892678, AK-44420, BR-44420, KB-48254, TL8006471, FT-0082280, FT-0601517, V1161, M-1332, N-|A-t-Boc-L-aspartic Acid |A-tert-Butyl Ester, N-(tert-Butoxycarbonyl)aspartic Acid |A-tert-Butyl Ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N


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