Skype

Combi-Blocks, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.combi-blocks.com
E-Mail:
Address: 7949 Silverton Avenue, Suite 915, San Diego, California 92126, USA
Phone: +1-(877)-525-6257 | Fax: +1-(858)-635-8991 | Map/Directions >>

Profile: Combi-Blocks, Inc. is a manufacturer and supplier of a series of combinatorial building blocks, organics and fine chemicals. Our main product line includes boronic acids, imidazoles, indoles and oxindoles, anilines, nitrobenzenes, tetrahydropyrans, thiazoles, pyrroles, pyridines and carboxylic acids. We provide aldehydes such as 4-acetoxy-2-bromo-5-methoxybenzaldehyde, 2-amino-5-fluorobenzaldehyde, 2-amino-5-formylthiazole, 1-benzyl-1h-imidazole-5-carboxaldehyde, 2-bromo-5-fluoro-6-formylpyridine, 3-bromo-2-formylfuran, 4-bromo-3-methylthiophene-2-carbaldehyde, 5-bromonicotinaldehyde and 5-fluoro-2-formylpyridine.

1 to 50 of 641 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• Alpha-Phenyl Vinylboronic Acid
IUPAC Name: 1-phenylethenylboronic acid | CAS Registry Number: 14900-39-1
Synonyms: 1-Phenylvinylboronic acid, 1-phenylethenylboronic Acid, alpha-Phenyl vinylboronic acid, SBB071111, AC1NMBJO, ACMC-1BQKE, 1-Phenylvinylboronic acid,, SureCN101826, (1-Phenylvinyl)boronic acid, 571350_ALDRICH, A-PHENYLVINYLBORONIC ACID, CTK4C6003, STYRENE ALPHA-BORONIC ACID, MolPort-001-768-794, ACT03724, Boronic acid,B-(1-phenylethenyl)-, ANW-75450, (1-PHENYLETHENYL)BORONIC ACID, AKOS015840592, AB08051

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJCPVMYUISTDKG-UHFFFAOYSA-N

• Benzenamine, 2,4-dibromo-6-methoxy-
IUPAC Name: 2,4-dibromo-6-methoxyaniline | CAS Registry Number: 88149-47-7
Synonyms: 2,4-DIBROMO-6-METHOXYANILINE, ACMC-209qrf, AGN-PC-00LJ3K, SureCN5946197, 2,4-Dibromo-6-methoxyaniline,, CTK5F9432, MolPort-015-142-728, ANW-38953, Benzenamine,2,4-dibromo-6-methoxy-, 2,4-bis(bromanyl)-6-methoxy-aniline, AKOS015835095, AG-H-55316, AK107485, KB-17286, B-5679, A842480, I14-24676

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXMWCHDSDVSJY-UHFFFAOYSA-N

• Benzenamine, 2-bromo-5-chloro-
IUPAC Name: 2-bromo-5-chloroaniline | CAS Registry Number: 823-57-4
Synonyms: 2-Bromo-5-chloroaniline, 2-Bromo-5-chlorobenzenamine, 2-Bromo-5-chloro-phenylamine, BENZENAMINE, 2-BROMO-5-CHLORO-, PubChem3577, ACMC-209pof, 2-Bromo-5-chloroaniline,, SureCN110294, KSC493Q3P, AGN-PC-006IO6, CTK3J3837, MolPort-001-760-744, ACT00127, AB2685, ANW-37549, ZINC02567820, AKOS015835135, AG-H-29738, AS03115, LS10347

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLEZSQHAFMZAGU-UHFFFAOYSA-N

• Benzenamine, 4-Bromo-5-Fluoro-2-Nitro-
IUPAC Name: 4-bromo-5-fluoro-2-nitroaniline | CAS Registry Number: 153505-36-3
Synonyms: 4-Bromo-5-fluoro-2-nitroaniline, 4-bromo-5-fluoro-2-nitrophenylamine, ACMC-209d9d, SureCN240941, CTK4C7873, 4-Bromo-5-fluoro-2-nitroaniline,, ANW-21455, PC3817, SBB098340, ZINC36533678, 2-Amino-5-bromo-4-fluoronitrobenzene, AKOS013152965, AG-E-01152, RP05669, 4-bromanyl-5-fluoranyl-2-nitro-aniline, Benzenamine,4-bromo-5-fluoro-2-nitro-, AK-31994, KB-37234, Y7619, B-3765

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBANSCIKTQSEOQ-UHFFFAOYSA-N

• Benzene, 1-bromo-4-chloro-2-nitro-
IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTIMFAJRPSNGR-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

• Biphenyl-2-bronic acid
IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• Biphenyl-3-boronic acid
IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOXICVKOZJFRMB-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

• Boronic Acid, (2-Bromo-4-Pyridinyl)-
IUPAC Name: (2-bromopyridin-4-yl)boronic acid | CAS Registry Number: 458532-94-0
Synonyms: 2-BROMOPYRIDINE-4-BORONIC ACID, 2-BROMOPYRIDIN-4-YLBORONIC ACID, SBB052578, AG-F-58502, ACMC-209k4o, KSC234S1F, CTK1D4912, 2-Bromopyridine-4-boronic acid,, MolPort-000-931-633, (2-bromo-4-pyridinyl)boronic acid, ANW-30358, (2-bromanylpyridin-4-yl)boronic acid, AKOS004119271, 2-BROMO-4-PYRIDINEBORONIC ACID, AB29847, BCP9000100, QC-4411, AK-45672, KB-21793, (2-BROMO-4-PYRIDINYL)-BORONIC ACID

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFIKFQMGZNTFLI-UHFFFAOYSA-N

• Boronic Acid, [3-(aminocarbonyl)-4-Chlorophenyl]-
IUPAC Name: (3-carbamoyl-4-chlorophenyl)boronic acid | CAS Registry Number: 871332-67-1
Synonyms: 2-Chloro-5-Boronobenzamide, 3-Carbamoyl-4-chlorophenylboronic acid, ACMC-209qgx, SureCN1787715, 2-Chloro-5-boronobenzamide,, AC1Q4Z55, CTK5F7938, MolPort-002-461-710, ANW-38575, AKOS006230535, AB30789, AG-H-51502, (3-Carbamoyl-4-chlorophenyl)boronic acid, AK-62026, KB-22439, X1417, 4-CHLORO-3-CARBAMOYLBENZENEBORONIC ACID, B-4251, (4-CHLORO-3-CARBAMOYLPHENYL)BORONIC ACID, (4-CHLORO-3-AMINOCARBONYLPHENYL)BORONIC ACID

Molecular Formula: C7H7BClNO3Molecular Weight: 199.399380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHYINASSDCHPRG-UHFFFAOYSA-N

• Boronic Acid, [4-[[[3-(4-Methyl-1-Piperazinyl)propyl]amino]sulfonyl]phenyl]-
IUPAC Name: [4-[3-(4-methylpiperazin-1-yl)propylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 486422-69-9
Synonyms: (4-(N-(3-(4-Methylpiperazin-1-yl)propyl)sulfamoyl)phenyl)boronic acid, PubChem16419, SCHEMBL6034119, ANW-73342, AKOS016008565, ZINC169988948, CS-W004043, ACM486422699, AK-84253, AX8221149, TC-162087, (4-(N-(3-(4-Methylpiperazin-1-yl)propyl)-sulfamoyl)phenyl)boronic acid, Boronic acid,[4-[[[3-(4-methyl-1-piperazinyl)propyl]amino]sulfonyl]phenyl]-(9ci)

Molecular Formula: C14H24BN3O4SMolecular Weight: 341.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SSVLGTJIZOQWJT-UHFFFAOYSA-N

• Boronic Acid, B-[3-Chloro-4-[(methylamino)carbonyl]phenyl]-
IUPAC Name: [3-chloro-4-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850589-39-8
Synonyms: 3-CHLORO-4-(N-METHYLCARBAMOYL)PHENYLBORONIC ACID, (3-Chloro-4-(methylcarbamoyl)phenyl)boronic acid, AG-H-41331, N-METHYL 2-CHLORO-4-BORONOBENZAMIDE, 3-Chloro-4-(N-methylcarbamoyl)benzeneboronic acid, SureCN248676, AC1Q40JI, ACMC-209q30, CTK5F3997, MolPort-001-768-472, ANW-38074, OR4222, AKOS015848915, AB30725, AK-54527, KB-30928, X2457, 3-chloro-4-(methylcarbamoyl)phenylboronic acid, B-4180, 3-Chloro-4-(N-methyl carbamoyl)phenylboronic acid

Molecular Formula: C8H9BClNO3Molecular Weight: 213.425960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDPDTEGKPHZNES-UHFFFAOYSA-N

• Boronic Acid, B-[3-Fluoro-5-(phenylmethoxy)phenyl]-
IUPAC Name: (3-fluoro-5-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 850589-56-9
Synonyms: 3-BENZYLOXY-5-FLUOROPHENYLBORONIC ACID, SBB065888, AG-H-41346, 3-Benzyloxy-5-fluorobenzeneboronic acid, ACMC-209q3e, SureCN2504564, CTK5F4011, MolPort-001-772-790, ANW-38088, AKOS015839312, AB30757, RL05256, 3-Benzyloxy-5-fluorophenylboronic acid,, 3-(benzyloxy)-5-fluorophenylboronic acid, AK-40447, KB-29934, (3-fluoro-5-phenylmethoxyphenyl)boronic acid, FT-0652280, V1866, B-5548

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQOFKMPPQQMUDH-UHFFFAOYSA-N

• Boronic Acid, B-[4-(1-Cyano-1-Methylethyl)phenyl]-
IUPAC Name: [4-(2-cyanopropan-2-yl)phenyl]boronic acid | CAS Registry Number: 850568-67-1
Synonyms: 4-(2-CYANOPROPAN-2-YL)PHENYLBORONIC ACID, 2-(4-BORONOPHENYL)-2-METHYLPROPANENITRILE, AG-H-41303, 2-(4-Boronophenyl)-2-methylpropionitrile, 4-(2-Cyanopropan-2-yl)benzeneboronic acid, [4-(1-Cyano-1-methylethyl)phenyl]boronic acid, AC1Q1LHO, ACMC-209q2i, SureCN724991, CTK5F3983, MolPort-001-768-215, ANW-38056, SBB051193, AKOS005173705, AB26429, MCULE-4977197723, AK-39403, KB-33810, (4-BORONOPHENYL)DIMETHYLACETONITRILE, 4-(2-Cyanopropan-2-yl)phenylboronic acid,

Molecular Formula: C10H12BNO2Molecular Weight: 189.018780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNXBFDTWYHAEIR-UHFFFAOYSA-N

• Boronic Acid, B-[4-(1-Methylethyl)-5-Pyrimidinyl]-
IUPAC Name: (4-propan-2-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 913835-27-5
Synonyms: 4-Isopropylpyrimidine-5-boronic acid, (4-Isopropylpyrimidin-5-yl)boronic acid, ACMC-209r8y, SureCN1461122, CTK3I6357, MolPort-001-771-061, ANW-39584, OR9462, 4-isopropylpyrimidin-5-ylboronic acid, 4-Isopropylpyrimidine-5-boronic acid,, AKOS006346243, AG-H-74898, MB05965, AK-95235, KB-39419, 4-ISOPROPYL-5-PYRIMIDINEBORONIC ACID, FT-0687802, B-4958, I03-803, Boronicacid, B-[4-(1-methylethyl)-5-pyrimidinyl]-

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

InChIKey: SMZXLPHORPDPKW-UHFFFAOYSA-N

• Boronic Acid, B-[4-Fluoro-3-(1-Pyrrolidinylcarbonyl)phenyl]-
IUPAC Name: [4-fluoro-3-(pyrrolidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 874219-31-5
Synonyms: 4-FLUORO-3-(PYRROLIDINE-1-CARBONYL)PHENYLBORONIC ACID, AG-H-52730, 4-Fluoro-3-(pyrrolidin-1-ylcarbonyl)benzeneboronic acid, ACMC-209qkw, AC1Q714G, CTK5F8363, MolPort-001-775-909, ANW-38718, PC4989, SBB098709, AKOS015853301, AK-62040, KB-38723, X1431, B-4061, A842148, I04-2755, (4-Fluoro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid, 4-Fluoro-3-(pyrrolidine-1-carbonyl)phenylboronic acid,, (4-fluoranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)boronic acid

Molecular Formula: C11H13BFNO3Molecular Weight: 237.035223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOICJNUBSAKHMW-UHFFFAOYSA-N

• Carbamic acid, (3-borono-2-pyridinyl)-, C-(1,1-dimethylethyl) ester
IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid | CAS Registry Number: 863753-35-9
Synonyms: 2-(t-Butoxycarbonylamino)pyridine-3-boronic acid, (2-[(tert-Butoxycarbonyl)amino]pyridin-3-yl)boronic acid, AG-H-48290, 2-(BOC-AMINO)PYRIDINE-3-BORONIC ACID, (2-(BOC-AMINO)-PYRIDIN-3-YL)BORONIC ACID, tert-butyl N-[3-(dihydroxyboranyl)pyridin-2-yl]carbamate, (2-((tert-butoxycarbonyl)amino)pyridin-3-yl)boronic acid, ACMC-209q9i, SureCN1234405, CTK5F6530, ANW-38308, RB2058, AKOS015838237, AB57811, RP28311, AK-39078, KB-00836, AM20061555, FT-0686924, X2520

Molecular Formula: C10H15BN2O4Molecular Weight: 238.048100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOAIOWWKQBFCQE-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

• Cyclopropanamine, 1-(4-bromophenyl)-
IUPAC Name: 1-(4-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 345965-54-0
Synonyms: 1-(4-BROMOPHENYL)CYCLOPROPANAMINE, 1-(4-BROMO-PHENYL)-CYCLOPROPYLAMINE, 1-(4-bromophenyl)cyclopropan-1-amine, AG-F-18523, ACMC-1AGT5, SureCN991567, AC1Q50FS, CTK4H2684, 1-(4-Bromophenyl)cyclopropylamine;, ANW-27910, Cyclopropanamine,1-(4-bromophenyl)-, AKOS009321778, AB39547, MCULE-4299486262, AK-90820, KB-08943, A6082, CYCLOPROPANAMINE, 1-(4-BROMOPHENYL)-, EN300-55621

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGTDLVUAYUMZNU-UHFFFAOYSA-N

• Cyclopropanamine, 1-(4-chlorophenyl)-, hydrochloride (1:1)
IUPAC Name: 1-(4-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1009102-44-6
Synonyms: 1-(4-Chlorophenyl)cyclopropanamine Hydrochloride, 1-(4-Chlorophenyl)cyclopropanamine, HCl, 1-(4-CHLORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE, PubChem19083, SureCN1919156, CTK8B3728, MolPort-004-947-171, ANW-43037, SBB008648, AKOS015894639, MCULE-2445262248, AK-55550, KB-09031, AB1001048, FT-0683184, 1-(4-chlorophenyl)cyclopropan-1-amine hydrochloride, I05-1692

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UQTQBRJXTQDWHY-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

• E-1-Octenylboronic acid
IUPAC Name: [(E)-oct-1-enyl]boronic acid | CAS Registry Number: 42599-16-6
Synonyms: (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1

Molecular Formula: C8H17BO2Molecular Weight: 156.030380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBTAJLKAPFBZDQ-BQYQJAHWSA-N

• E-hexen-1-ylboronic acid
IUPAC Name: hex-5-en-2-ylboronic acid | CAS Registry Number: 42599-18-8
Synonyms: E-1-Hexenylboronic acid

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

InChIKey: HLAPIUQASQCHKW-UHFFFAOYSA-N

• Ethyl (tetrahydropyran-4-ylidene)acetate
IUPAC Name: ethyl 2-(oxan-4-ylidene)acetate | CAS Registry Number: 130312-00-4
Synonyms: Ethyl 2-(oxan-4-ylidene)acetate, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran, ETHYL 2-(TETRAHYDROPYRAN-4-YLIDENE)ACETATE, Ethyl (tetrahydro-4H-pyran-4-ylidene)acetate, SureCN1563963, ACMC-1C85W, CTK4B6636, MolPort-001-757-560, ACT08101, ANW-19177, ZINC15021105, AKOS006346739, AG-D-61462, OR11453, PB25146, AK-57358, ethyl ((tetrahydropyran-4-ylidene)acetate, Ethyl (tetrahydropyran-4-ylidene)acetate,, KB-50628, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran;

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMRYLZJIPRVVCW-UHFFFAOYSA-N

• Ethyl tetrahydropyran-4-ylacetate
IUPAC Name: ethyl 2-(oxan-4-yl)acetate | CAS Registry Number: 103260-44-2
Synonyms: ZINC02510757, CID2773412, CC 67423

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLMMMEDWRUVCEW-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

• Indole-4-boronic acid
IUPAC Name: 1H-indol-4-ylboronic acid | CAS Registry Number: 220465-43-0
Synonyms: I2051G1, TL8001829

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

InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N

• Isonipecotic Acid
IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: Isonipecotic acid, 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French]

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isonipecotic acid hydrochloride
IUPAC Name: piperidine-4-carboxylic acid hydrochloride | CAS Registry Number: 5984-56-5
Synonyms: SBB003906, 4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVUYWKBRSRPYMH-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

• 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

• Meta Nitro Para Toluidine
IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Methyl 5-borononicotinate
IUPAC Name: (5-methoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 871329-53-2
Synonyms: 5-(methoxycarbonyl)pyridin-3-ylboronic acid, 5-(METHOXYCARBONYL)PYRIDINE-3-BORONIC ACID, SBB069017, AG-H-51465, 5-(methoxycarbonyl)pyridin-3-ylboronicacid, ACMC-209qfy, SureCN961277, CTK5F7904, METHYL 5-BORONONICOTINATE, MolPort-001-769-289, ACT11270, ANW-38540, AKOS006344212, AB30667, RP00041, AK133011, KB-41076, 5-(Methoxycarbonyl)pyridin-3-ylboronicacid;, 5-(Methoxycarbonyl)pyridine-3-boronic acid,, FT-0644976

Molecular Formula: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGTWAVVFCNTGCS-UHFFFAOYSA-N

• Methyl tetrahydropyran-4-carboxylate
IUPAC Name: methyl oxane-4-carboxylate | CAS Registry Number: 110238-91-0
Synonyms: THPE, 40199_FLUKA, ZINC02572545, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNCMVGXVKBJYNU-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,N-Dimethyl-4-Fluoro-2-Nitroaniline
IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 69261-01-4
Synonyms: 4-fluoro-N,N-dimethyl-2-nitroaniline, N,N-Dimethyl-4-fluoro-2-nitroaniline, N,N-DIMETHYL 4-FLUORO-2-NITROANILINE, AG-G-69296, PubChem3366, AGN-PC-00ZESK, ACMC-1B82T, CTK5C9334, MolPort-000-492-605, ANW-35618, PC8048, SBB090147, ZINC16159699, (4-fluoro-2-nitrophenyl)dimethylamine, AKOS006229351, AK129069, KB-56637, 4-fluoranyl-N,N-dimethyl-2-nitro-aniline, Benzenamine,4-fluoro-N,N-dimethyl-2-nitro-, FT-0692484

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGCUVPLVTHHXMT-UHFFFAOYSA-N

• N-(4-Bromo-3-chloro-2-methylphenyl)acetamide
IUPAC Name: N-(4-bromo-3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 125328-80-5
Synonyms: CID86376, ZINC05764999, OR59398, N-Acetyl-4-bromo-3-chloro-2-methylaniline, TL80090744, Acetamide, N-(4-bromo-3-chloro-2-methylphenyl)-

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKYLGFXKQCOIOC-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-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-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Boc-2-Fluoroaniline
IUPAC Name: tert-butyl N-(2-fluorophenyl)carbamate | CAS Registry Number: 98968-72-0
Synonyms: TERT-BUTYL 2-FLUOROPHENYLCARBAMATE, N-BOC-2-FLUOROANILINE, tert-Butyl (2-fluorophenyl)carbamate, AG-I-00673, AC1NKBRD, ACMC-209sbg, SureCN661640, AC1Q1N9K, CTK5I0141, MolPort-002-041-333, tert-Butyl 2-fluorophenylcarbamate,, ANW-40970, AKOS003029072, tert-butyl N-(2-fluorophenyl)carbamate, AK-91674, KB-60912, N542, B-1295, I14-25406

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUHNQFOFWVWFTH-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-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-Butyl 3-Boronobenzenesulfonamide
IUPAC Name: [3-(butylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 871329-78-1
Synonyms: N-BUTYL 3-BORONOBENZENESULFONAMIDE, AG-H-51490, ACMC-209qgl, SureCN3968323, CTK5F7927, MolPort-002-461-701, N-Butyl 3-boronobenzenesulfonamide,, 3-N-Butylsulfamoylphenylboronic acid, ANW-38563, AKOS015833718, 3-(n-ButylsulfaMoyl)benzeneboronic acid, KB-57863, FT-0687764, X2621, A26769, B-4661, Boronic acid,B-[3-[(butylamino)sulfonyl]phenyl]-, I01-10635, Boronicacid, [3-[(butylamino)sulfonyl]phenyl]- (9CI)

Molecular Formula: C10H16BNO4SMolecular Weight: 257.114340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDUILYZFVFIMFG-UHFFFAOYSA-N

• N-Butyl 4-Boronobenzenesulfonamide
IUPAC Name: [4-(butylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 850589-32-1
Synonyms: N-Butyl 4-boronobenzenesulfonamide, ACMC-209q2v, SureCN8064506, CTK5F3993, MolPort-001-768-466, N-Butyl 4-boronobenzenesulfonamide,, 4-(butylsulfamoyl)phenylboronic acid, ANW-38069, OR4130, AKOS015833549, AB30693, AG-H-41325, KB-57865, N-N-BUTYL 4-BORONOBENZENESULFONAMIDE, FT-0687814, X2452, 4-(N-BUTYLSULFAMOYL)PHENYLBORONIC ACID, 4-N-N-BUTYLSULFAMOYLPHENYLBORONIC ACID, 4-(N-BUTYLSULFAMOYL)BENZENEBORONIC ACID, B-5634

Molecular Formula: C10H16BNO4SMolecular Weight: 257.114340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BEBIGVQNUYZEPK-UHFFFAOYSA-N

• N-Methyl-2-nitro-4-(trifluoromethyl)aniline
IUPAC Name: N-methyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 20200-22-0
Synonyms: Maybridge1_000053, MixCom1_000097, ZINC04289447, CID88405, EINECS 243-586-5, TG 00004, Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNTLWKOCTHOISL-UHFFFAOYSA-N


 Edit or Enhance this Company (500 potential buyers viewed listing,  54 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company