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Profile: Frontier Scientific, Inc. develops new & novel chemicals for research and discovery. Our products are used in drug discovery and materials science to construct complex and highly functionalized molecules in researches. Our product comprises of boronic acids, catalysts/ligands, organohalides, porphyrins, dendrimers & dendrons and tin compounds.

1 to 50 of 457 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 >> Next 50 Results
• Allylboronic acid piracol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-04-5
Synonyms: Pinacol allylboronate, Allylboronic acid pinacol ester, 324647_ALDRICH, Allylboronic acid pinacol cyclic ester, A1135G1, ST5408244, 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMHIEPNFCBNQQU-UHFFFAOYSA-N

• Benzaldehyde, 2-Bromo-5-(1,1-Dimethylethyl)-
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 875664-28-1
Synonyms: 2-Bromo-5-(trifluoromethyl)benzaldehyde, 102684-91-3, 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• Benzenesulfonamide, 4-Bromo-N,N-Dimethyl-
IUPAC Name: 4-bromo-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 707-60-8
Synonyms: WLN: ER DSWN1&1, ARONIS023348, p-Bromo-N,N-dimethylbenzenesulfonamide, NSC406130, NSC 406130, AKM00012, Benzenesulfonamide, 4-bromo-N,N-dimethyl-, CID12818, BRN 2838162, ZINC01508384, BENZENESULFONAMIDE, p-BROMO-N,N-DIMETHYL-, AI3-01459, LS-31310, 2-11-00-00031 (Beilstein Handbook Reference), Benzenesulfonamide, 4-bromo-N,N-dimethyl- (9CI)

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAUNPZZVCXYEJ-UHFFFAOYSA-N

• Benzofuran-2-boronic Acid
IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKRRNTJIHGOMRC-UHFFFAOYSA-N

• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Bis(neopentylglycolato)diboron
IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula: C10H20B2O4Molecular Weight: 225.885400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• 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

• Boronic acid, B-[6-(dimethylamino)-3-pyridinyl]-
IUPAC Name: [6-(dimethylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 579525-46-5
Synonyms: 6-(Dimethylamino)pyridine-3-boronic acid, 2-(Dimethylamino)pyridine-5-boronic acid, 6-(dimethylamino)pyridin-3-ylboronic acid, [6-(dimethylamino)pyridin-3-yl]boronic acid, 6-(dimethylamino)pyridin-3-ylboronicacid, [6-(Dimethylamino)Pyridin-3-Yl]Boranediol, (6-(DIMETHYLAMINO)PYRIDIN-3-YL)BORONIC ACID, 535934-70-4, ACMC-209m1o, SureCN183255, AC1MC81W, AC1Q3WD3, CTK7I2606, MolPort-000-140-967, ANW-32842, OR2617, AKOS004119300, AB23822, AG-A-32484, AK-27114

Molecular Formula: C7H11BN2O2Molecular Weight: 165.985440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDRXNINGRRBFV-UHFFFAOYSA-N

• Chlorin E6
IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid | CAS Registry Number: 19660-77-6
Synonyms: Chlorin e6, PHYTOCHLORIN, MolPort-000-140-899, AIDS006251, AIDS-006251, CID5479494, 3(S),7,12,17-Tetramethyl-13-ethyl-8-ethenyl-2,3-dihydro-18-carboxy-20-(carboxymethyl)-21H,23H-porphine-2(S)-propanoic acid

Molecular Formula: C34H36N4O6Molecular Weight: 596.672840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OYINILBBZAQBEV-UWJYYQICSA-N

• Cobalt tetramethoxyphenylporphyrin
IUPAC Name: cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide | CAS Registry Number: 28903-71-1
Synonyms: Tetrakis(4-methoxyphenyl)-21H,23H-porphine Cobalt(II), 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II), cobalt(2+); 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide, AC1MC2E2, AC1N1QN8, AC1O6V5Y, AC-781, AN-15504, Cobalt(II) meso-Tetra (4-methoxyphenyl) porphine, Cobalt(II) meso-tetrakis(4-methoxyphenyl)porphine, J-017321, [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II), [5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinato]cobalt(II), cobalt(2+); 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide, Cobalt(II) 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide, cobaltous 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide

Molecular Formula: C48H36CoN4O4Molecular Weight: 791.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QBCIMRXPMLWVML-UHFFFAOYSA-N

• Cyclohexylboronic Acid
IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclohexylboronic acid pinacol ester
IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

• Cyclopentyl boronic acid
IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Cyclopropylboronic acid pinacol ester
IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 126689-01-8
Synonyms: 659851_ALDRICH, BM219, 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGBMQBPLWXTEPM-UHFFFAOYSA-N

• Dibenzofuran-4-boronic acid
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Dibenzothiophene-4-boronic acid
IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• Dibromobimane
IUPAC Name: 1,7-bis(bromomethyl)-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 68654-25-1
Synonyms: 34025_FLUKA, 34025_SIGMA, CID125708, NSC608550, 9,10-Dioxa-syn-(bromomethyl,methyl)bimane, 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3,5-bis(bromomethyl)-2,6-dimethyl-

Molecular Formula: C10H10Br2N2O2Molecular Weight: 350.006600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSIYFMVMZXJKSP-UHFFFAOYSA-N

• Disodium protoporphyrin IX
IUPAC Name: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 50865-01-5
Synonyms: Palepron, Photofrin, Prolmon, Dojin PM, Depocolin-S, protoporphyrin disodium, Protoporphyrin sodium, Zinc ionophore II, Disodium protoporphyrin, Prolmon (TN), Protoporphyrin sodium salt, Ooporphyrin disodium salt, Protoporphyrin IX disodium salt, Protoporphyrin, disodium salt, Protoporphyrin Disodium Salt, UNII-54N4UY1C7C, Protoporphyrin IX, disodium salt, Protoporphyrin disodium (JAN), Protoporphyrin disodium [JAN], 258385_ALDRICH

Molecular Formula: C34H32N4Na2O4Molecular Weight: 606.621820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPRXGEKBQVXWAQ-UHFFFAOYSA-L

• Doxycycline Monohydrate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula: C22H26N2O9Molecular Weight: 462.449840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• Ethylboronic Acid
IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula: C2H7BO2Molecular Weight: 73.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Hematoporphyrin Dihydrochloride
IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid dihydrochloride | CAS Registry Number: 17696-69-4
Synonyms: Apiabasilon, Vitamorell, Ematoporfirina, Hematoporphyrin HCl, HEMATOPORPHYRIN, Ematoporfirina [Italian], Haematoporphyrin dihydrochloride, Hematoporphyrin dichydrochloride, Hematoporphyrin IX dihydrochloride, SPECTRUM700024, HEMATOPORPHYRIN DIHYDROCHLORIDE, EINECS 241-699-4, CID159830, NCGC00095869-01, LS-118321, H-1450, 7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphinedipropionic acid 2HCl, Acido 1,3,5,8-tetrametil-2,4-bis(idrossietil)porpfina-6,7-dipropionico dicloridrato, 2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, dihydrochloride

Molecular Formula: C34H40Cl2N4O6Molecular Weight: 671.610600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: WZQQOXSHARXAID-UHFFFAOYSA-N

• Hemin
IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula: C34H32FeN4O4+Molecular Weight: 616.487280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

• Indole-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 388116-27-6
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-Indole-4-boronic acid, pinacol ester, SBB052589, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem19977, SureCN476853, AGN-PC-006ROA, CTK6B2372, HIN1409, ACT09656, ANW-41823, QC-501, RB2036, AKOS000283818, AG-B-99052, Indole-4-boronic acid, pinacol ester,, PB34318, RP05932, AK-77106

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-6-boronic acid
IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• Indole-7-boronic acid pinacol ester
IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-37-9
Synonyms: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, AG-G-40988, 1H-Indole-7-boronic acid, pinacol ester, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem12652, AGN-PC-005KWO, SureCN2028185, CTK5C0983, MolPort-000-141-348, ANW-41822, AKOS000283802, OR59787, PB22194, QC-4908, AK-77107, KB-52676, FT-0687417, C-1923, 1H-INDOL-7-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXZRSICOHKXML-UHFFFAOYSA-N

• Indole-7-carboxaldehyde
IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Isopropoxyboronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane | CAS Registry Number: 61676-62-8
Synonyms: 417149_ALDRICH, BM084, Isopropoxyboronic acid pinacol ester, ST5405993, 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H19BO3Molecular Weight: 186.056360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• Isopropyl Nitrate
IUPAC Name: propan-2-yl nitrate | CAS Registry Number: 1712-64-7
Synonyms: ISOPROPYL NITRATE, Nitric acid, isopropyl ester, Nitric acid, 1-methylethyl ester, WLN: WNOY1&1, 241954_ALDRICH, 59640_FLUKA, EINECS 216-983-6, NSC 88934, UN1222, CID15575, Isopropylester kyseliny dusicne [Czech], NSC88934, BRN 1701405, ZINC01569571, LS-96728, Isopropyl nitrate [UN1222] [Flammable liquid], 4-01-00-01475 (Beilstein Handbook Reference), Isopropyl nitrate [UN1222] [Flammable liquid]

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAPFWGOSHOCNBM-UHFFFAOYSA-N

• Isopropylboronic Acid
IUPAC Name: propan-2-ylboronic acid | CAS Registry Number: 80041-89-0
Synonyms: Isopropylboronic acid, propan-2-ylboronic acid, 648787_ALDRICH, TF5039, TL8005400

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIPHSSYCQCBJAX-UHFFFAOYSA-N

• Isoquinolin-5-ylboronic acid hydrochloride
IUPAC Name: isoquinolin-5-ylboronic acid | CAS Registry Number: 371766-08-4
Synonyms: Isoquinoline-5-boric acid, 5-Isoquinolineboronic acid, CID599474, I3970G1

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEYHBLSCGBBGU-UHFFFAOYSA-N

• Isoquinoline-5-carboxaldehyde
IUPAC Name: isoquinoline-5-carbaldehyde | CAS Registry Number: 80278-67-7
Synonyms: isoquinoline-5-carbaldehyde, 5-isoquinolinecarboxaldehyde, 5-Formylisoquinoline, SBB050935, AG-H-22517, ZINC02530025, Isoquinoline-5-carbaldehyde;, JSPY-st000038, JSPY-st000091, JSPY-st000193, KSC447Q7N, 675180_ALDRICH, 5-ISOQUINOLINECARBALDEHYDE, CTK3E7876, MolPort-001-770-190, ANW-50445, RW3256, WTI-10200, AKOS003237555, AB14397

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRSABOCKMOFGW-UHFFFAOYSA-N

• Meso-Tetra(4-Carboxyphenyl)porphine
IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,22-dihydroporphyrin-5-yl]benzoic acid | CAS Registry Number: 14609-54-2
Synonyms: TCPP, Nickel ionophore II, MTCPP, Tetracarboxyphenylporphine, 379077_ALDRICH, CCRIS 8701, 42156_FLUKA, tetrakis(4-carboxyphenyl)porphine, CHEBI:394563, CHEBI:468965, AIDS006254, Tetrakis(4-carboxyphenyl)porphyrin, AIDS-006254, meso-Tetra(4-carboxyphenyl)porphine, meso-Tetra-(4-carboxyphenyl)porphine, CID5479495, A5015, 5,10,15,20-Tetrakis(4-carboxyphenyl)-21H,23H-porphine, meso-Tetraphenylporphine-4,4',4",4"'-tetracarboxylic acid, 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid)

Molecular Formula: C48H30N4O8Molecular Weight: 790.773800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SMOZAZLNDSFWAB-UHFFFAOYSA-N

• Meso-Tetra(4-Pyridyl)porphine
IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin | CAS Registry Number: 16834-13-2
Synonyms: meso-Tetra-4-pyridylporphine, meso-Tetra(4-pyridyl)porphine, 257613_ALDRICH, Pyridine-2-carboxylic anhydride, STOCK1N-08754, AIDS154046, AIDS-154046, CID86073, EINECS 240-858-5, 5,10,15,20-Tetra(4-pyridyl)porphyrin, 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine, 21H,23H-Porphine, 5,10,15,20-tetra-4-pyridinyl-

Molecular Formula: C40H26N8Molecular Weight: 618.688040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQCKXOJXOKSXQZ-UHFFFAOYSA-N

• Meso-Tetra(P-Hydroxyphenyl)porphine
IUPAC Name: 4-[(10Z,14Z)-10,15-bis(4-hydroxyphenyl)-20-(4-oxocyclohexa-2,5-dien-1-ylidene)-21,22,23,24-tetrahydroporphyrin-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 51094-17-8
Synonyms: Para-thpp, 4-Hydroxyphenyl-porphyrin, 477567_ALDRICH, AIDS072065, TPP(4-OH)4, Tetra-(4-hydroxyphenyl)-porphyrin, AIDS-072065, DD-011, CID5481276, 5,10,15,20-Tetra(4-hydroxyphenyl)porphyrin, 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine, 5,10,15,20-Tetrakis-(4-hydroxyphenyl)-21H,23H-porphyrin, Phenol, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C44H30N4O4Molecular Weight: 678.733400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: OXBXIINNAXASCM-BHHSRIIHSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• Morpholine, 4-(3-Bromophenyl)-
IUPAC Name: 4-(3-bromophenyl)morpholine | CAS Registry Number: 197846-82-5
Synonyms: 4-(3-Bromophenyl)morpholine, MolPort-000-002-266, ZINC02526755, CC33810, CID4961268, B67360

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQMIVKDXRGZOBQ-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)2-amino-1-phenylboronic acid
IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 115377-94-1
Synonyms: (2-N-Boc-aminophenyl)boronic acid, T1996G1

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMEIKYSECODAHJ-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Hexylboronic Acid
IUPAC Name: hexylboronic acid | CAS Registry Number: 16343-08-1
Synonyms: 1-Hexaneboronic acid, n-Hexylboronic acid, NSC518338, AC 34465, H175, TL8001246

Molecular Formula: C6H15BO2Molecular Weight: 129.993100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXSYDLCMCLCOCA-UHFFFAOYSA-N

• N-Pentylboronic Acid
IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

• N-Propylboronic Acid
IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• o-(P-Nitrobenzyl)-N,N'-diisopropylurea
IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 2978-11-2
Synonyms: 4-Nitrobenzyl 8, NBDI, CCRIS 7994, 38434_FLUKA, EINECS 221-027-6, O-p-Nitrobenzyl-N,N'-diisopropylurea, O-p-Nitrobenzyl-N,N'-diisopropylisourea, 1,3-Diisopropyl-2-(p-nitrobenzyl)isourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea, LS-188291, N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea, O-(4-Nitrobenzyl)-N,N'-diisopropylisourea, Carbamimidic acid, N,N'-bis(1-methylethyl)-, (4-nitrophenyl)methyl ester

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYDMCLCYYCIDMZ-UHFFFAOYSA-N


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