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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 Bromide
IUPAC Name: tribromobismuthane | CAS Registry Number: 7787-58-8
Synonyms: Bismuth bromide, Bismuth tribromide, Bismuthine, tribromo-, Bismuth(III) bromide, 401072_ALDRICH, 654981_ALDRICH, CID82232, EINECS 232-121-1

Molecular Formula: BiBr3Molecular Weight: 448.692380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXKAQZRUJUNDHI-UHFFFAOYSA-K

• Bismuth Chloride
IUPAC Name: trichlorobismuthane | CAS Registry Number: 7787-60-2
Synonyms: Trichlorobismuth, Trichlorobismuthine, Bismuth trichloride, BISMUTH CHLORIDE, BiCl3, Bismuthine, trichloro-, Bismuth(III) chloride, 254142_ALDRICH, 450723_ALDRICH, 470279_ALDRICH, 95377_FLUKA, EINECS 232-123-2, 224839_SIAL, CID24591, LS-44711

Molecular Formula: BiCl3Molecular Weight: 315.339380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHXKRIRFYBPWGE-UHFFFAOYSA-K

• Bismuth Citrate
IUPAC Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-93-4
Synonyms: BISMUTH CITRATE, Bismuth(III) citrate, Bismuth, (citrato(3-))-, 480746_ALDRICH, CID13135, EINECS 212-390-1, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth (3+) salt (1:1), 110230-89-2

Molecular Formula: C6H5BiO7Molecular Weight: 398.080080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K

• Bismuth Fluoride
IUPAC Name: trifluorobismuthane | CAS Registry Number: 7787-61-3
Synonyms: Bismuth fluoride, Bismuth trifluoride, Bismuth(III)fluoride, Bismuth(III) fluoride, Bismuthine, trifluoro-, 401528_ALDRICH, BISMUTH TRIFLUORIDE, ANH, EINECS 232-124-8

Molecular Formula: BiF3Molecular Weight: 265.975590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRCWHGIUHLWZBK-UHFFFAOYSA-K

• Bismuth Germanate
IUPAC Name: dibismuth; germanium; oxygen(2-) | CAS Registry Number: 12233-56-6
Synonyms: Bismuth germanate, Dodecabismuth germanium icosaoxide, EINECS 235-458-2, Bismuth germanium oxide (Bi12GeO20), CID6336999, 12233-73-7

Molecular Formula: Bi2Ge2O7-8Molecular Weight: 675.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CYUOUSDSMZBNBX-UHFFFAOYSA-N

• Bismuth Hydroxide
IUPAC Name: bismuth trihydrate | CAS Registry Number: 10361-43-0
Synonyms: Bismuth hydroxide, Wismuttrihydroxid, Bismutum-hydricum, Bismuth trihydroxide, Bismutum-hydroxydatum, Wismut(III)-hydroxid, Bismuth hydroxide (Bi(OH)3), EINECS 233-790-2, CID6335254, 1332-22-5

Molecular Formula: BiH6O3Molecular Weight: 263.026220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAQAJTTVJUUIQJ-UHFFFAOYSA-N

• Bismuth Iodide
IUPAC Name: triiodobismuthane | CAS Registry Number: 7787-64-6
Synonyms: Bismuth iodide, Bismuth triiodide, Triiodobismuth, Bismuth(III) iodide, Bismuthine, triiodo-, Bismuth iodide (BiI3), Bismuth iodide, BiI3, Bismuth iodide (VAN), 229474_ALDRICH, 341010_ALDRICH, 456837_ALDRICH, EINECS 232-127-4, CID111042, NSC103681, NSC 103681, 12262-07-6

Molecular Formula: BiI3Molecular Weight: 589.693790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOECRLKKXSXCPB-UHFFFAOYSA-K

• Bismuth iron Molybdenum Oxide
IUPAC Name: bismuth;iron;oxomolybdenum | CAS Registry Number: 59393-06-5
Synonyms: Bismuth iron molybdenum oxide, ACMC-1AULQ, CTK1F3823, AG-G-11666, 56780-28-0

Molecular Formula: BiFeMoOMolecular Weight: 376.784800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZQCBBUEZRNKIA-UHFFFAOYSA-N

• Bismuth Molybdenum Oxide
IUPAC Name: dibismuth; molybdenum; oxygen(2-) | CAS Registry Number: 13565-96-3
Synonyms: Bismuth molybdate, Bismuth molybdenum oxide, Dibismuth molybdenum hexaoxide, Dibismuth trimolybdenum dodecaoxide, Bismuth molybdenum oxide (Bi2MoO6), EINECS 234-331-9, EINECS 236-955-7, EINECS 237-032-1, Bismuth molybdenum oxide (Bi2Mo3O12), 11104-44-2, 12332-82-0, 12400-18-9, 12778-02-8, 13595-85-2, 14542-95-1, 31000-79-0, 39455-87-3, 51898-99-8

Molecular Formula: Bi2Mo2O9-12Molecular Weight: 753.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DKUYEPUUXLQPPX-UHFFFAOYSA-N

• Bismuth Nitrate
IUPAC Name: bismuth trinitrate | CAS Registry Number: 10361-44-1
Synonyms: Bismuth nitrate, Bismuth trinitrate, CCRIS 7110, Nitric acid, bismuth(3+) salt, EINECS 233-791-8, AIDS059339, AIDS-059339, CID107711, LS-44724, 13536-44-2, 14550-88-0, 15008-64-7, 20394-23-4, 30880-06-9, 35938-70-6

Molecular Formula: BiN3O9Molecular Weight: 394.995080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPNKDDZCLDMRHS-UHFFFAOYSA-N

• Bismuth Nitrate Pentahydrate
IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula: BiH10N3O14Molecular Weight: 485.071480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Bismuth Octoate
IUPAC Name: bismuth 2-ethylhexanoate | CAS Registry Number: 67874-71-9
Synonyms: Bismuth 2-ethylhexanoate, Bismuth tris(2-ethylhexanoate), 2-Ethylhexanoic acid, bismuth salt, EINECS 267-499-7, Hexanoic acid, 2-ethyl-, bismuth(3+) salt

Molecular Formula: C24H45BiO6Molecular Weight: 638.590880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUMHJBONQMZPBW-UHFFFAOYSA-K

• Bismuth Oxide
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula: Bi2O3Molecular Weight: 465.958960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bismuth Oxychloride
IUPAC Name: oxobismuth hydrochloride | CAS Registry Number: 7787-59-9
Synonyms: Mearlite, Bismuth oxychloride, Pearl white, Wismutchloridoxid, Chlorooxobismuthine, Bismuth subchloride, Pigment white 14, Bismut-chlorid-oxid, Bismutum-oxychloratum, BIJU, chloro(oxo)bismuthane, Basic bismuth chloride, Bismuthine, chlorooxo-, chloro(oxo)bismuthine, Wismut(III)-chlorid-oxid, Bismuthyl(III) chloride, Bismuth(III) oxychloride, BISMUTH CHLORIDE OXIDE, Bismuth(III) chloride oxide, 229482_ALDRICH

Molecular Formula: BiClHOMolecular Weight: 261.440720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWOROQSFKKODDR-UHFFFAOYSA-N

• Bismuth Selenide
IUPAC Name: dibismuth selenium(2-) | CAS Registry Number: 12068-69-8
Synonyms: Bismuth selenide, Dibismuth triselenide, Bismuth selenide (Bi2Se3), BISMUTH SELENIDE, Bi2Se3, EINECS 235-104-7, CID166599

Molecular Formula: Bi2Se3Molecular Weight: 654.840760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBGGJHZVZAAUKJ-UHFFFAOYSA-N

• Bismuth Subcarbonate
IUPAC Name: bis(oxobismuthanyl) carbonate | CAS Registry Number: 5892-10-4
Synonyms: Bismuth subcarbonate, Mixture Name, Amforol (Veterinary), Basic bismuth carbonate, Dibismuth carbonate dioxide, Bismuth subcarbonate (TN), Bismuth(III) carbonate basic, Bismuth subcarbonate [USAN:JAN], 10317_RIEDEL, 278947_ALDRICH, Bismuth subcarbonate (JAN/USP), CHEBI:31291, EINECS 227-567-9, BISMUTH CARBONATE, Bi2O2CO3, NCGC00165997-01, LS-44728, 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo-, 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane, 2,4-dioxa-1,5-dibismapentane-1,3,5-trione, D01757

Molecular Formula: CBi2O5Molecular Weight: 509.968460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L

• Bismuth Subgallate
IUPAC Name: 2-hydroxy-7,9-dioxa-8$l^{2}-bismabicyclo[4.3.0]nona-1,3,5-triene-4-carboxylic acid hydrate | CAS Registry Number: 99-26-3
Synonyms: Dermatol, Dermatol puder, Wismutgallathydroxid, Bismuth subgallas, BISMUTH SUBGALLATE, Bismutum subgallicum, Dermatol Ointment, Basic bismuth gallate, Dermatol (TN), Wismutgallat, basisches, Caswell No. 098B, basisches Wismutgallat, Gallic acid bismuth basic salt, C7H5BiO6, Bismuth Subgallate [USAN:JAN], 15102_FLUKA, Bismuth subgallate (JP15/USP), CHEBI:31292, EINECS 202-742-2, Bismuth(III) gallate basic hydrate

Molecular Formula: C7H6BiO6Molecular Weight: 395.099320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

• Bismuth Subnitrate
Synonyms: Mammol, Novismuth, Vikaline, Vicalin, Bismuth paint, Bismuth Synlab, Cosmetic White, Bismuth White, Spanish White, Flake White, Paint White, Blanc de fard, Bismuth magistery, Bismuthyl nitrate, Bismuth oxynitrate, Bismuth subnitricum, Snowcal 5SW, Snowcal 5 SW, Magistery of bismuth, Mammol (TN)

Molecular Formula: BiH2N3O9Molecular Weight: 397.010960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWSISDHAHRVNMT-UHFFFAOYSA-N

• Bismuth Subsalicylate
IUPAC Name: 3,5-dioxa-4$l^{2}-bismabicyclo[4.4.0]deca-1(10),6,8-trien-2-one hydrate | CAS Registry Number: 14882-18-9
Synonyms: Stabisol, Vismut, Spiromak forte, Wismutsubsalicylat, Helidac, Pepto-bismol, Bismuth oxysalicylate, Mixture Name, BISMUTH SUBSALICYLATE, Bismuthi subsalicylas, Bismutum subsalicylicum, Pepto-bismol (TN), Bismogenol "tosse" inj, Basic bismuth salicylate, Bismuth oxide salicylate, 2-Hydroxybenzoic acid, Bismuth salicylate, basic, Wismutsalicylat, basisches, Bismuth, oxo(salicylato)-, C7H5BiO4

Molecular Formula: C7H6BiO4Molecular Weight: 363.100520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

• 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 AF
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFVMWEVVKGLCIJ-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


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