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Nanjing Aalen Chemical Co., Ltd.

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Web: http://www.aalenchem.com
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Address: 7949 Silverton Avenue, Suite 915, SanDiego, California 92126, China
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Profile: Nanjing Aalen Chemical Co., Ltd. specializes in offering methylglyoxal, 2-amino-6-chlorobenzothiazole, 3-aminobenzenesulfonamide, 4-amino-3-fluorobenzoic acid, thiazole-5-carboxaldehyde, indole-6-carboxaldehyde, 3-bromo-2-hydroxybenzaldehyde and 2-formylthiophene-3-boronic acid. We also offer imidazole-2-carboxaldehyde, 6-bromonaphthalen-2-ylamine, 2-amino-3-nitro-4-picoline, 3-amino-2-naphthoic acid and 7-aminoindole.

51 to 100 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 8-Methoxyquinoline
IUPAC Name: 8-methoxyquinoline | CAS Registry Number: 938-33-0
Synonyms: 8-Methoxy-quinoline, Quinoline, 8-methoxy-, Methyl 8-quinolyl ether, CCRIS 7821, EINECS 213-341-7, CHEBI:191179, MolPort-002-474-507, AIDS020561, AIDS-020561, CID70310, ZINC01845492, LS-188216, LT00423140

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYSA-N

• 2-Methyl-3-Aminobenzoic Acid
IUPAC Name: 3-amino-2-methylbenzoate | CAS Registry Number: 52130-17-3
Synonyms: 2-methyl-3-aminobenzoic acid, TPC-I004, ZINC00389566, CID6950343

Molecular Formula: C8H8NO2-Molecular Weight: 150.154620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-M

• 5-bromo-isoquinolin-8-ylamine
IUPAC Name: 5-bromoisoquinolin-8-amine | CAS Registry Number: 90721-35-0
Synonyms: 8-Amino-5-bromoisoquinoline, 5-Bromoisoquinolin-8-amine, 5-Bromo-8-isoquinolineamine, PubChem20332, SureCN246823, 5-Bromoisoquinolin-8-ylamine, 8-Amino-5-bromoisoquinoline,, ACMC-209r72, 675954_ALDRICH, CTK5G8337, MolPort-004-803-198, 5-BROMO-8-ISOQUINOLINAMINE, 8-AMINO-5-BROMISOQUINOLINE, 5-BROMO-8-AMINOISOQUINOLINE, ANW-39516, WTI-10156, 5-BROMO-ISOQUINOLIN-8-YLAMINE, 8-ISOQUINOLINAMINE, 5-BROMO-, AKOS005256533, AB50046

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTFXYVXBWMRHIB-UHFFFAOYSA-N

• [5-(methylsulfanyl)pyridine-3-Yl]boronic Acid
IUPAC Name: (5-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 477251-98-2
Synonyms: 5-(Methylthio)pyridine-3-boronic acid, ACMC-209kaa, SureCN1866647, CTK4J0206, MolPort-001-767-715, ANW-30560, OR3596, AKOS006222261, AG-F-62188, 5-(Methylthio)pyridine-3-boronic acid,, AK112199, KB-41090, (5-(Methylthio)pyridin-3-yl)boronic acid, 5-(methylsulfanyl)pyridin-3-ylboronic acid, FT-0688813, X0828, B-2583, Boronic acid,[5-(methylthio)-3-pyridinyl]- (9CI), (5-Methylthiopyridin-3-yl)boronicacid;[5-(Methylsulfanyl)pyridin-3-yl]boronic acid;[5-(Methylsulfanyl)pyridine-3-yl]boronicacid;

Molecular Formula: C6H8BNO2SMolecular Weight: 169.009220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNLQSEKMIZSQOG-UHFFFAOYSA-N

• 2,5-Dichloro-3-Fluoropyridine
IUPAC Name: 2,5-dichloro-3-fluoropyridine | CAS Registry Number: 103999-77-5
Synonyms: 2,5-Dichloro-3-fluoropyridine, PubChem17526, ACMC-2098ab, 2,5-Dichloro-3-fluoropyridine,, CTK4A2585, Pyridine,2,5-dichloro-3-fluoro-, ANW-15009, PC6247, SBB087953, ZINC38528619, AKOS005063891, AG-D-15653, QC-5243, RP02445, 2,5-bis(chloranyl)-3-fluoranyl-pyridine, AK126243, KB-17853, FT-0679685, Y6887, A-4306

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMURTAGJSLLLMZ-UHFFFAOYSA-N

• 4-Chloro-6-Methylquinoline
IUPAC Name: 4-chloro-6-methylquinoline | CAS Registry Number: 18436-71-0
Synonyms: 4-chloro-6-methylquinoline, AG-E-33919, AC-907/34114027, ZINC00343382, AC1LGNYZ, ACMC-1C6JI, SureCN4758609, KSC497I2J, 4-chloranyl-6-methyl-quinoline, 1-Chloro-6-methyl-isoquinoline, CTK3J7424, MolPort-002-799-526, ANW-23197, BBL005314, STL137805, WTI-11299, AKOS002683714, AB12588, AC-7094, MCULE-1035524288

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZWWPOQFLMUYOX-UHFFFAOYSA-N

• 8-Methoxyisoquinoline
IUPAC Name: 8-methoxyisoquinoline | CAS Registry Number: 1723-70-2
Synonyms: 8-methoxyisoquinoline, 8-Methoxy-2-azanaphthalene, Isoquinolin-8-yl methyl ether, ISOQUINOLINE, 8-METHOXY-, AN-584/42206184, AG-E-21657, PubChem6279, 8-Methoxyisoquinoline,, Isoquinoline,8-methoxy-, ACMC-209e4g, AGN-PC-00IRX3, SureCN1491286, CTK4D4211, MolPort-001-770-458, ACT10753, ANW-22574, SBB087367, ZINC16125156, AKOS006346258, AB49764

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N

• 2-(n-Boc-Aminomethyl)-4-Fluorophenylboronic Acid
IUPAC Name: [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 850568-64-8
Synonyms: 2-(N-Boc-aminomethyl)-4-fluorophenylboronic acid, 2-(Aminomethyl)-4-fluorobenzeneboronic acid, N-BOC protected, AC1MVMKW, ACMC-209q2f, SureCN870480, CTK5F3980, MolPort-001-772-780, ANW-38053, PC1681, AKOS015836799, AB26413, AG-H-41300, [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic Acid, KB-15815, X2439, A-3778, A841128, 2-(BOC-AMINOMETHYL)-4-FLUOROPHENYLBORONIC ACID, 2-(BOC-AMINOMETHYL)-4-FLUOROBENZENEBORONIC ACID, 2-{[(tert-butoxycarbonyl)amino]methyl}-4-fluorophenylboronic acid

Molecular Formula: C12H17BFNO4Molecular Weight: 269.077083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WANLARIENVQVRS-UHFFFAOYSA-N

• 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1150164-86-5
Synonyms: 4,7-DICHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-2099ol, CTK4A9106, ANW-16819, AKOS009868051, AG-D-35764, AK-93938, BD231301, KB-35849, A-5121, 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline,, Quinoline,4,7-dichloro-8-fluoro-2-(trifluoromethyl)-

Molecular Formula: C10H3Cl2F4NMolecular Weight: 284.037133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIUHKGPQNHZIJS-UHFFFAOYSA-N

• 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-methoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-38-2
Synonyms: 4-BROMO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE, ACMC-209ep9, CTK4D9403, ANW-23323, AKOS015835388, AG-E-36153, AK-87584, KB-37279

Molecular Formula: C11H7BrF3NOMolecular Weight: 306.078590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVMJQGFGIGPEPH-UHFFFAOYSA-N

• 3-(1-Adamantyl)-4-methoxyphenylboronic acid
IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]boronic acid | CAS Registry Number: 459423-32-6
Synonyms: SureCN404823, ACMC-209k54, CTK4I9020, MolPort-001-771-003, ANW-30374, OR9355, AKOS015840926, AG-F-58662, KB-26335, FT-0688870, X0816, A-3677, A22950, 3-(Adamantan-1-yl)-4-methoxybenzeneboronic acid, 3-(adamantan-1-yl)-4-methoxyphenylboronic acid, Boronic acid,B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-, Boronicacid, (4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- (9CI);[3-(1-Adamantyl)-4-methoxyphenyl]boronic acid;{3-[(3s,5s,7s)-Adamantan-1-yl]-4-methoxyphenyl}boronic acid;Boronic acid, B-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-;

Molecular Formula: C17H23BO3Molecular Weight: 286.173720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPZOBRFHRPQGAA-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-3-methylphenylboronic acid
IUPAC Name: (5-bromo-2-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 957120-61-5
Synonyms: SBB071274, (5-bromo-2-fluoro-3-methylphenyl)boronic acid, SureCN1826766, ACMC-209s42, CTK5H8097, MolPort-001-777-571, ANW-40704, AKOS015834371, AG-H-93633, RL06049, AK-62179, KB-42039, KB-197006, FT-0652127, 5-bromo-2-fluoro-3-methylbenzeneboronic acid, A-4660, (5-bromo-2-fluoro-3-methyl-phenyl)boronic acid, A845427, I04-0804, (5-bromanyl-2-fluoranyl-3-methyl-phenyl)boronic acid

Molecular Formula: C7H7BBrFO2Molecular Weight: 232.842683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLFDXHTXMHURJH-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 5-Benzyloxy-2-bromotoluene
IUPAC Name: 1-bromo-2-methyl-4-phenylmethoxybenzene | CAS Registry Number: 17671-75-9
Synonyms: 4-(benzyloxy)-1-bromo-2-methylbenzene, benzene, 1-bromo-2-methyl-4-(phenylmethoxy)-, AL-398/12677106, 1-bromo-2-methyl-4-(phenylmethoxy)benzene, ZINC00377004, ACMC-1BUTT, SureCN749857, AC1MBU19, CTK4D6292, MolPort-000-151-427, AM793, ANW-22843, SBB063912, AKOS008901309, AC-6567, AG-A-81557, AG-E-27084, AS02352, 1-bromo-2-methyl-4-phenylmethoxybenzene, 4-(Benzyloxy)-1-bromo-2-methylbenzene,

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOLLVAZFQFRSHI-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 5-Fluoropyridine-3-boronic acid
IUPAC Name: (5-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 872041-86-6
Synonyms: 5-Fluoropyridin-3-ylboronic acid, 5-Fluoro-3-pyridylboronic Acid, AG-H-51846, ACMC-209qir, SureCN27969, Boric acid fluoride-3-5, 3-Borono-5-fluoropyridine, CTK3J4272, 5-Fluoropyridine-3-boronic acid,, MolPort-001-773-454, ACT11299, (5-fluoro-3-pyridinyl)boronic acid, ANW-38641, PC3624, RB2043, RW2931, SBB086179, (5-fluoranylpyridin-3-yl)boronic acid, AKOS005258007, 5-FLUOROPYRIDIN-3-BORONIC ACID

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

InChIKey: FVEDGBRHTGXPOK-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

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

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-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

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

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

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 3-Amino-4-methylphenylboronic acid hydrochloride
IUPAC Name: (3-amino-4-methylphenyl)boronic acid hydrochloride | CAS Registry Number: 22237-12-3
Synonyms: A1300G1

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BKFDOPYYSBQWIK-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 3-Formyl-4-Thiopheneboronic Acid
IUPAC Name: (4-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-32-4
Synonyms: 3-FORMYL-4-THIOPHENEBORONIC ACID, (4-formylthiophen-3-yl)boronic Acid, ACMC-209juk, AC1N57F0, CTK4I7361, MolPort-002-344-087, 3-Formyl-4-thiopheneboronic acid,, (4-formyl-3-thiophenyl)boronic acid, ANW-29994, AKOS005256474, AB08820, AG-F-53754, RP21986, (4-methanoylthiophen-3-yl)boronic acid, Boronic acid,B-(4-formyl-3-thienyl)-, 3-FORMYLTHIOPHENE-4-BORONIC ACID, (4-FORMYL-3-THIENYL)BORONIC ACID, AK-25973, KB-32026, B-2453

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLCWVAVXNPOFF-UHFFFAOYSA-N

• 3-Aminophenylboronic acid hydrochloride
IUPAC Name: (3-aminophenyl)boronic acid hydrochloride | CAS Registry Number: 85006-23-1
Synonyms: 410705_ALDRICH, SBB003816, A2231G1, 3-Aminobenzeneboronic acid hydrochloride

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QBMHZZHJIBUPOX-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 4-Bromoindole-3-carboxaldehyde
IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 98600-34-1
Synonyms: 4-Bromo-3-formylindole, ZINC02563719, SBB005308, B2058G1, CID2763178

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N

• 5-Bromobenzooxazole
IUPAC Name: 5-bromo-1,3-benzoxazole | CAS Registry Number: 132244-31-6
Synonyms: 5-bromobenzo[d]oxazole, 5-Bromo-Benzooxazole, 5-Bromo-1,3-benzoxazole, 5-Bromobenzoxazole, Benzoxazole, 5-bromo-, AG-D-65525, 13222-31-6, bromobenzoxazole, 5-Bromo benzooxazole, 5-Bromobenzooxazole,, PubChem17145, SureCN10486, ACMC-1CG6R, AC1Q259L, 5-BROMO-BENZO[D]OXAZOLE, CTK0H3859, MolPort-001-795-023, ANW-19420, RW2886, ZINC02383978

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGOGTWDYLFKOHI-UHFFFAOYSA-N

• 4-Chloro-7-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 346-55-4
Synonyms: TimTec1_005248, 186023_ALDRICH, NSC91883, Quinoline, 4-chloro-7-(trifluoromethyl)-, EINECS 206-471-0, ZINC00039946, ST5308597

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRQVSZVVAKRJA-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-1-methyl-
IUPAC Name: 5-bromo-1-methylindazole | CAS Registry Number: 465529-57-1
Synonyms: 5-BROMO-1-METHYL-1H-INDAZOLE, 5-Bromo-1-mehtyl-1H-indazole, 5-bromo-1-methylindazole, SBB054728, AG-F-59812, PubChem16382, SureCN11794, ACMC-209k7g, CTK4I9470, 1-METHYL-5-BROMOINDAZOLE, 1H-Indazole,5-bromo-1-methyl-, 5-Bromo-1-methyl-1H-indazole,, MolPort-000-140-110, ANW-30458, ZINC21982165, AKOS005258428, INDAZOLE, 5-BROMO-1-METHYL-, PB22315, RP04764, 1H-INDAZOLE, 5-BROMO-1-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMCHMXPTUMFFBZ-UHFFFAOYSA-N

• 2-Amino-6-Bromonaphthalene
IUPAC Name: 6-bromonaphthalen-2-amine | CAS Registry Number: 7499-66-3
Synonyms: 2-Amino-6-bromonaphthalene, MLS000678951, NSC407685, CID348404, ZINC01600009, SMR000323334, TL8005153, F0701-0046

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLKHAWYJFEPDX-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzeneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 214360-78-8
Synonyms: 2-MESITYL-5,5-DIMETHYL-1,3,2-DIOXABORINANE, 2,4,6-Trimethylbenzeneboronic acid neopentyl glycol ester, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-1,3,2-dioxaborinane, AC1Q2HRU, SureCN172725, AGN-PC-0092LN, CTK8E7370, AB08673, MCULE-1641792005, AK140261, KB-231083, FT-0609900, ST50408307, A815371, 1,3,2-Dioxaborinane, 5,5-dimethyl-2-(2,4,6-trimethylphenyl)-, 2,4,6-TriMethyl-Benzeneboronic Acid Neopentyl Glycol Cyclic Ester, 2,4,6-TRIMETHYLPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER, MESITYLENEBORONIC ACID 2,2-DIMETHYLTRIMETHYLENE CYCLIC ESTER, 2,4,6-TRIMETHYLBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula: C14H21BO2Molecular Weight: 232.126340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITLDRNGUSKUMRG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole
IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 118183-92-9
Synonyms: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole, ST50992266, ZINC00341621, AC1LGLT8, ACMC-1CE2Y, SureCN1170085, CTK4B0599, MolPort-000-143-017, ANW-17099, SBB099046, AKOS015835650, AG-D-40444, RP05801, AK-90379, KB-26976, X9249, EN300-79237, A-5242, 1,2,4-Oxadiazole,3-(4-bromophenyl)-5-methyl-, 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole,

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWBIOYGLRGIJRT-UHFFFAOYSA-N

• 5-Ethyl-2,3-dihydro-1H-inden-1-one
IUPAC Name: 5-ethyl-2,3-dihydroinden-1-one | CAS Registry Number: 4600-82-2
Synonyms: 5-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE, SureCN91586, ACMC-209k5m, CTK4I9076, ANW-30392, AKOS006331994, AG-F-58810, AK-89250, KB-43103

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XORGYZYRXXTLOB-UHFFFAOYSA-N

• 5,7-Dichloroquinoline
IUPAC Name: 5,7-dichloroquinoline | CAS Registry Number: 4964-77-6
Synonyms: 5,7-DICHLOROQUINOLINE, 5,7-Dichloroquinoline,, ACMC-209kh8, SureCN7712335, CTK4J1490, ANW-30810, AKOS006325452, AG-F-66158, AK-93797, KB-41357, A-5714

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOYGNPWMLQHOGD-UHFFFAOYSA-N

• 4,7-Dichloro-2-(trifluoromethyl)quinoline
IUPAC Name: 4,7-dichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 702640-95-7
Synonyms: 4,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, AG-G-74347, ACMC-209odp, SureCN3344697, AGN-PC-01W844, CTK5D2130, ANW-35867, AKOS015850349, AK-93947, BD231310, KB-35846, 4,7-Dichloro-2-(trifluoromethyl)quinoline,, B-4595

Molecular Formula: C10H4Cl2F3NMolecular Weight: 266.046670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PABBFMFOBKWLJJ-UHFFFAOYSA-N

• 3-(Propoxycarbonyl)phenylboronic acid
IUPAC Name: (3-propoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-78-4
Synonyms: 3-propoxycarbonylphenylboronic acid, Propyl 3-boronobenzoate, 3-(Propoxycarbonyl)benzeneboronic acid, KSC447O4H, CTK3E7743, MolPort-000-931-719, (3-propoxycarbonylphenyl)boronic acid, ANW-48414, OR3965, AKOS004113801, (3-Propoxycarbonyl)phenylboronic acid,, AB26472, AG-H-41314, AK-45884, BR-45884, N199, [3-[oxo(propoxy)methyl]phenyl]boronic acid, 3-(Propoxycarbonyl)Benzeneboronic Acid 97%, TL8005554, FT-0678858

Molecular Formula: C10H13BO4Molecular Weight: 208.018820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSCFVVVAJINDLA-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid
IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 886362-00-1
Synonyms: 3-BROMOIMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, SBB053551, AG-H-58052, Imidazo[1,2-a]pyridine-6-carboxylicacid, 3-bromo-, PubChem23039, ACMC-209qv6, AGN-PC-00YUN7, CTK3E6947, MolPort-002-881-576, ANW-39088, AKOS005071347, MCULE-5936495303, RP05857, RP28467, AK-28444, KB-30576, AM20061589, FT-0647316, Y4545, B-4855

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLYJTINXFYEGOO-UHFFFAOYSA-N

• 2-Chloropyrimidine-5-boronic Acid
IUPAC Name: (2-chloropyrimidin-5-yl)boronic acid | CAS Registry Number: 1003845-06-4
Synonyms: 2-CHLOROPYRIMIDINE-5-BORONIC ACID, 2-chloropyrimidin-5-ylboronic acid, 2-Chloro-5-pyrimidineboronic acid, AG-D-05357, ACMC-2097pq, KSC493Q8P, CTK3J3887, MolPort-002-052-413, 2-Chloro-pyridineyl-5-boronic acid, 2-Chloropyrimidine-5-boronic acid,, ACT11074, ANW-14268, SBB071146, AKOS006286935, LS11127, PB14538, QC-9251, RP08199, AK-27203, BR-27203

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTCIHPTZKKWKKC-UHFFFAOYSA-N

• 6-Amino-1-hydroxy-2,1-benzoxaborolane hydrochloride
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 117098-93-8
Synonyms: 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate, 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE HYDROCHLORIDE, (5-AMINO-2-HYDROXYMETHYLPHENYL)BORONIC ACID, HCL, DEHYDRATE, 5-Amino-2-(hydroxymethyl)benzeneboronic acid hydrochloride dehydrate, SureCN1164812, CTK8B3744, MolPort-001-760-412, ANW-43077, AKOS006230444, AB20321, OR13108, RP09123, AK-45148, A-3717, 6-amino-3H-2,1-benzoxaborol-1-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL, I14-38663, 1-HYDROXY-3H-2,1-BENZOXABOROL-6-AMINE HYDROCHLORIDE, 2,1-BENZOXABOROL-6-AMINE, 1,3-DIHYDRO-1-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C7H9BClNO2Molecular Weight: 185.415860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDCBDYGPSUVCOU-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 2-Amino-5-bromonicotinic acid
IUPAC Name: 2-amino-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 52833-94-0
Synonyms: 2-amino-5-bromonicotinic acid, SBB003380, ZINC00167541, AJ-333/25022118

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEPDTLRHISNBLB-UHFFFAOYSA-N

• 3-Amino-2-naphthoic acid
IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 3-fluoro-2-formylpyridine
IUPAC Name: 3-fluoropyridine-2-carbaldehyde | CAS Registry Number: 31224-43-8
Synonyms: 3-fluoropyridine-2-carbaldehyde, 3-Fluoro-2-pyridinecarboxaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-pyridine-2-carbaldehyde, 3-fluoropicolinaldehyde, SBB065527, AG-F-03557, 2-PYRIDINECARBOXALDEHYDE, 3-FLUORO-, PubChem5142, ACMC-209hkw, KSC566K7H, AGN-PC-0077JD, 3-fluoro-2-pyridinecarbaldehyde, CTK4G6573, 2-FORMYL-3-FLUOROPYRIDINE, MolPort-000-003-899, 2-Pyridinecarboxaldehyde,3-fluoro-, ACT11343, ANW-27054, WT2037

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZIMPUNGBUYCSP-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 54605-72-0
Synonyms: 1-Phenyl-1H-pyrazole-4-carbaldehyde, ARONIS006262, ZINC00555935, ALBB-000104, CID952089, SBB010539, GL-1077, BAS 08768151

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHVRLPFVPVKYOI-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


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