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Frontier Scientific, Inc.

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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.

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• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Phenethylboronic acid
IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Phenoxathiin-4-boronic acid
IUPAC Name: phenoxathiin-4-ylboronic acid | CAS Registry Number: 100124-07-0
Synonyms: AC 35963

Molecular Formula: C12H9BO3SMolecular Weight: 244.074060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIENVBUXFRSCLM-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Pheophorbide A
Synonyms: Pheophorbide a, Phaeophorbid a, Phaeophorbid-a, 13-epi-Phaeophorbide-a, CCRIS 8091, CHEBI:38257, EINECS 239-738-5, NSC75783, CID5323510, NCI60_041663, LS-186776, LS-187452, (3S-(3alpha,4beta,21beta))-14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionic acid, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-, (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoic acid, (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid, 28979-78-4, 29702-69-0, 3-[(3S,4S,21R)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid, 3-phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S)-

Molecular Formula: C35H36N4O5Molecular Weight: 592.684140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OINDWIFDMFYGDX-LDCXZXNSSA-N

• Potassium Benzyltrifluoroborate
IUPAC Name: potassium;benzyl(trifluoro)boranuide | CAS Registry Number: 329976-73-0
Synonyms: Potassium benzyltrifluoroborate, PubChem11286, 563056_ALDRICH, MolPort-003-936-880, potassium ion benzyltrifluoroboranuide, AKOS013015758, AB15065, RP04152, POTASSIUM BENZYLTRIFLUOROBORANUIDE, AK105357, BENZYLTRIFLUOROBORATE POTASSIUM SALT, Y8739, C-1491

Molecular Formula: C7H7BF3KMolecular Weight: 198.034990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGHDAVWURFVTQC-UHFFFAOYSA-N

• Potassium vinyltrifluoroborate
IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula: C2H3BF3KMolecular Weight: 133.949730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Protoporphyrin IX dimethyl ester
IUPAC Name: methyl 3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 5522-66-7
Synonyms: Dimethyl protoporphyrin IX, Ooporpyhrin dimethyl ester, Protoporphyrin dimethyl ester, NSC19666, 09626_FLUKA, CHEBI:111438, MolPort-000-140-942, MolPort-000-764-416, Protoporphyrin IX, dimethyl ester, Protoporphyrin-?IX dimethyl ester, AIDS006241, AIDS-006241, EINECS 226-870-3, CID194637, NSC 19666, Protoporphyrin IX dimethyl ester (VAN), 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-, dimethyl ester, 2,18-Porphinedipropionic acid, 3,7,12,17-tetramethyl-8,13-divinyl-, dimethyl ester, Dimethyl 3,8,13,17-tetramethyl-7,12-divinyl-21H,23H-porphine-2,18-dipropionate, Dimethyl 8,13-divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate

Molecular Formula: C36H38N4O4Molecular Weight: 590.711320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQBPATQBTSBIIH-UHFFFAOYSA-N

• Purpurin 18
Synonyms: Puppurin 18, Purpurin-18, CHEBI:584155, PP-18, CID5489047, 21H,23H-Porphine-2,20-dicarboxylic acid, 18-(2-carboxyethyl)-12-ethenyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-, cyclic 2,20-anhydride, (17S-trans)-

Molecular Formula: C33H32N4O5Molecular Weight: 564.630980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNKGDBZSPISIRN-JXFKEZNVSA-N

• Pyridine-4-boronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 181219-01-2
Synonyms: 578770_ALDRICH, BM086, 4-Pyridylboronic acid pinacol ester, 4-Pyridineboronic acid pinacol ester, Pyridine-4-boronic acid pinacol ester, Pyridine-4-boronic acid, pinacol ester, ST5405613, TL8001450, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid
IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyroporphyrin dimethyl ester
IUPAC Name: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 10589-94-3
Synonyms: 440566_ALDRICH, NSC17451, CID95097, EINECS 234-195-0, NSC 17451, DEUTEROPORPHYRIN IX DIMETHYL ESTER, ST5319521, Deuteroporphyrin- IX dimethyl ester from bovine blood, Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate, 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, dimethyl ester, 129196-06-1, 168206-48-2, 2499-39-0

Molecular Formula: C32H34N4O4Molecular Weight: 538.636760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CEPCOHFDZYMQHP-UHFFFAOYSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

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

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

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

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinoline-8-boronic acid
IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

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

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• Tert-butyl 4-bromobenzoate
IUPAC Name: tert-butyl 4-bromobenzoate | CAS Registry Number: 59247-47-1
Synonyms: TERT-BUTYL-4-BROMOBENZOATE, Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester, Tert-butyl4-bromobenzoate, tert-Butyl p-Bromobenzoate, SureCN277667, AGN-PC-0070EW, MOLARCH MA_010085, CTK5A9648, MolPort-000-141-122, OTAVA-BB 1373064, ART-CHEM-BB ACB000224, ACT01086, ANW-47402, ZINC04235226, 4-Bromobenzoic Acid tert-Butyl Ester, AKOS013212843, tert-Butyl N-(4-aminobenzyl)carbamate, AB03329, AG-B-52621, AS03477

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJJYXUCGYOXDM-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid
IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Ylamine
IUPAC Name: thian-4-amine | CAS Registry Number: 21926-00-1
Synonyms: Tetrahydrothiopyran-4-ylamine, Tetrahydro-2H-thiopyran-4-amine, thian-4-amine, 4-Aminotetrahydro-2H-thiopyran, ACMC-209fpk, AC1L9GEK, SureCN384354, 4-AMINOTETRAHYDROTHIOPYRAN, CTK4E7984, MolPort-000-143-910, 2H-Thiopyran-4-amine,tetrahydro-, ANW-24630, WTI-10835, AKOS000174928, AB32569, AG-E-59988, CC61914, MCULE-7148332202, AK-89069, KB-61536

Molecular Formula: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPIXOLUIHUFDOY-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thiophene-3,4-dicarboxylic acid
IUPAC Name: thiophene-3,4-dicarboxylic acid | CAS Registry Number: 4282-29-5
Synonyms: 3,4-Thiophenedicarboxylic acid, NSC672208, AIDS146189, AIDS-146189, NSC81793, InChI=1/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWWLLYJRPKYTDF-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• TMPyP
IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin | CAS Registry Number: 36951-72-1
Synonyms: TMPYP, 323497_ALDRICH, 87639_FLUKA, Tetra(4-N-methylpyridyl)porphine, 38673-65-3 (Parent), CID11979833, meso-TETRA(4-N-METHYL-PYRIDYL)PORPHYRIN, meso-Tetra(N-methyl-4-pyridyl)porphine tetratosylate salt, 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate), Pyridinium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, salt with 4-methylbenzenesulfonic acid (1:4)

Molecular Formula: C72H66N8O12S4Molecular Weight: 1363.600840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AKZFRMNXBLFDNN-UHFFFAOYSA-K

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Uracil-5-boronic acid
IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid | CAS Registry Number: 70523-22-7
Synonyms: NCIOpen2_000963, NSC82645, MO 07137, AF-399/25030003, (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, 2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid, boronic acid, (1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, InChI=1/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9

Molecular Formula: C4H5BN2O4Molecular Weight: 155.904500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PVEJOCQTIVCDNO-UHFFFAOYSA-N

• Vanadium Octaethylporphine oxide
IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide | CAS Registry Number: 27860-55-5
Synonyms: ZINC05224263, CID7566618

Molecular Formula: C36H44N4-2Molecular Weight: 532.761360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEOYDIAONPWAHI-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2-Methoxy-5-formylphenylboronic acid
IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 127972-02-5
Synonyms: 512257_ALDRICH, 5-Formyl-2-methoxyphenylboronic acid, BM608, AC 35954

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKNXLPHCRLBDY-UHFFFAOYSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carbonitrile
IUPAC Name: 5-bromopyrimidine-2-carbonitrile | CAS Registry Number: 38275-57-9
Synonyms: 5-bromopyrimidine-2-carbonitrile, 5-Bromo-2-cyanopyrimidine, 5-bromo-2-pyrimidinecarbonitrile, AG-F-34884, ST021161, ZINC00053986, PubChem5278, AC1LEI3T, ACMC-1AD2B, SureCN236034, 5-Bromo-2-cyanopyrimidine,, KSC497M1F, Jsp006708, CTK3J7612, 2-CYANO-5-BROMOPYRIMIDINE, MolPort-000-141-354, 5-bromanylpyrimidine-2-carbonitrile, ACN-S003150, ANW-28861, SBB065685

Molecular Formula: C5H2BrN3Molecular Weight: 183.993480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPQICCOHFSGBMA-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 4-Acetylaminophenylboronic acid
IUPAC Name: (4-acetamidophenyl)boronic acid | CAS Registry Number: 101251-09-6
Synonyms: 4-Acetamidophenylboronic acid, 565806_ALDRICH, BM060, SBB000202, TL8007159

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYEWTHXZHHATTA-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)phenylboronic acid
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 503309-11-3
Synonyms: BM361, TL8003335, 2-Fluoro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-(trifluoromethyl)phenylboronic acid

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSFSVKVWAURAAM-UHFFFAOYSA-N

• 3-Cyanophenylboronic Acid
IUPAC Name: (3-cyanophenyl)boronic acid | CAS Registry Number: 150255-96-2
Synonyms: 3-Cyanophenylboronic acid, Phenylboronic Acid, 4, 513016_ALDRICH, BM113, AC 35903, TL8001090

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDBHWPLGGBLUHH-UHFFFAOYSA-N

• 6-Chloro-4-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 913836-08-5
Synonyms: 2-Chloro-4-methylpyridine-5-boronic acid, 2-Chloro-4-methyl-5-pyridineboronic acid, 6-chloro-4-methylpyridin-3-ylboronic acid, 5-Borono-2-chloro-4-methylpyridine, AG-H-74978, 2-Chloro-4-methylpyridine-5-boronicacid, 6-CHLORO-4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17067, ACMC-209ras, AC1Q2INK, CTK5G9468, MolPort-001-767-812, ANW-39650, OR3766, AKOS006220666, AB32142, AC-6989, RP02679, AK-27202, BL001440

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMDMMWUUIMJRAQ-UHFFFAOYSA-N

• 5,10,15,20-tetraphenyl-21h,23h-porphine
IUPAC Name: 5,10,15,20-tetra(phenyl)-21,22-dihydroporphyrin | CAS Registry Number: 917-23-7
Synonyms: Tetraphenylporphine, meso-Tetraphenylporphine, Tetraphenylporphyrin, Tetraphenyl porphine, meso-Tetraphenylporphyrin, meso-Tetra(phenyl)porphine, 5,10,15,20-Tetraphenylporphine, 88071_FLUKA, 88072_FLUKA, NSC640184, 5,10,15,20-Tetraphenylporphin, AIDS006253, 160997_SIAL, 247367_SIAL, AIDS-006253, NSC18506, EINECS 213-025-9, NSC 18506, SBB008950, ZINC04689165

Molecular Formula: C44H30N4Molecular Weight: 614.735800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQPPOLXYUQPDOD-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid
IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 6-Bromo-1,4-benzodioxane
IUPAC Name: 7-bromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 52287-51-1
Synonyms: 538523_ALDRICH, ZINC04208942, ZERO/009929, EINECS 257-817-2, CID104141, 6-Bromo-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCURAJBHDNUNG-UHFFFAOYSA-N

• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N


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