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 1-Bromo-2,5-dimethoxybenzene Suppliers > Nanjing Aalen Chemical Co., Ltd.

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.

151 to 200 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 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

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol
IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2NO3Molecular Weight: 296.900920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N

• 3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 216393-57-6
Synonyms: 3,5-Difluorobenzeneboronic acid neopentyl glycol ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, ST50408308, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborane, AC1MCNVC, AC1Q2CPH, SureCN3304146, CTK8B3060, MolPort-001-775-536, ANW-41718, SBB096902, AKOS016001312, AB08644, MCULE-4324008945, AK-84191, FT-0614592, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester 98%, 3,5-DIFLUOROBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula: C11H13BF2O2Molecular Weight: 226.027526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLHRAEPCGZMMTI-UHFFFAOYSA-N

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 5-Amino-8-fluoroquinoline
IUPAC Name: 8-fluoroquinolin-5-amine | CAS Registry Number: 175229-87-5
Synonyms: 5-AMINO-8-FLUOROQUINOLINE, 8-fluoro-5-quinolylamine, 8-Fluoroquinolin-5-amine, ACMC-209e9g, 5-Quinolinamine,8-fluoro-, AGN-PC-015RAU, SureCN3027362, 5-Amino-8-fluoroquinoline,, 5-Amino-8-fluoroquinoline;, 5-Quinolinamine, 8-fluoro-, CTK4D5722, MolPort-004-291-487, ANW-22754, SBB077708, AKOS000126771, AG-E-25519, AK-39449, KB-41649, B-2623, I14-33214

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALHPDKWQSAKAA-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-2-nitrobenzene
IUPAC Name: 1-(2-bromoethoxy)-2-nitrobenzene | CAS Registry Number: 18800-37-8
Synonyms: MolPort-001-757-463, NSC212493, CID310007, ZINC01750932, BBV-058679

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHOFWSHLRKOJBS-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 29096-59-1
Synonyms: ACMC-1CEDA, CTK4G2708, ANW-26549, AKOS006312127, AB54760, AG-E-94495, AK-24112, BR-24112, KB-45260, AM20070012, W5172, EN300-82079, 3-FORMYL-6-CHLOROIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-chloro-, 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 6-CHLORO-, 3-Formyl-6-chloroimidazo[1,2-a]pyridine;imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-chloro-;

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSRZPMAKLOSLMT-UHFFFAOYSA-N

• 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 31009-33-3
Synonyms: NSC142533, CID285541

Molecular Formula: C10H4BrF4NMolecular Weight: 294.043073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMZGVHLYCHYQEH-UHFFFAOYSA-N

• 6-Bromo-4-methyl-2(1H)-quinolinone
IUPAC Name: 6-bromo-4-methyl-1H-quinolin-2-one | CAS Registry Number: 89446-19-5
Synonyms: 6-Bromo-4-methylquinolin-2-ol, 6-bromo-4-methylquinolin-2(1H)-one, ST4129385, 6-bromo-4-methylhydroquinolin-2-one, ZINC04632197, AC1O44EK, SureCN1224662, ACMC-209r19, CTK5G3123, 6-Bromo-4-methylquinolin-2-ol,, MolPort-002-743-600, ANW-39307, SBB072473, STK724086, 6-bromo-4-methyl-1H-quinolin-2-one, AKOS003264207, AKOS015834556, AG-H-62070, MCULE-1847019651, RP28317

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOQMJGOVUYZKIA-UHFFFAOYSA-N

• 2-Fluoro-5-acetylphenylboronic Acid
IUPAC Name: (5-acetyl-2-fluorophenyl)boronic acid | CAS Registry Number: 870777-29-0
Synonyms: 639583_ALDRICH, BM606, 2-Fluoro-5-acetylphenylboronic acid, 5-Acetyl-2-fluorophenylboronic acid

Molecular Formula: C8H8BFO3Molecular Weight: 181.956723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQVNUEBNRAIKBR-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

• 2-Amino-5-chloro-3-fluoropyridine
IUPAC Name: 5-chloro-3-fluoropyridin-2-amine | CAS Registry Number: 246847-98-3
Synonyms: 5-chloro-3-fluoropyridin-2-amine, 5-Chloro-3-fluoro-2-pyridinamine, 5-chloro-3-fluoro-2-pyridylamine, 2-Amino-3-fluoro-5-chloropyridine, SBB070002, AG-E-73963, 2-PYRIDINAMINE, 5-CHLORO-3-FLUORO-, PubChem9633, ACMC-1CEU9, AGN-PC-00DPLW, SureCN558930, KSC554C5T, Jsp004931, CTK4F4159, MolPort-003-984-411, ACN-S003646, 2-Pyridinamine,5-chloro-3-fluoro-, ANW-25511, QC-482, RB1090

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUPPVDVOFJSEP-UHFFFAOYSA-N

• 6-Methoxyindole-3-carboxaldehyde
IUPAC Name: 6-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 70555-46-3
Synonyms: MLS000559710, 6-Methoxy-1H-indole-3-carbaldehyde, ZERO/005142, ALBB-007658, ZINC00489118, 1H-Indole-3-carbaldehyde, 6-methoxy-, BAS 10142242, SMR000178705

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTEFJNIWWXTBMP-UHFFFAOYSA-N

• 2-Acetylamino-4-methylpyridine
IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

• 3-Amino-2-ethoxycarbonylpyrrole HCl
IUPAC Name: ethyl 3-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 252932-49-3
Synonyms: 3-Amino-2-ethoxycarbonylpyrrole, ZINC02525533, CID2773439, A2113

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNDLEQTZLQLTA-UHFFFAOYSA-N

• 6-Methylimidazo[1,2-a)pyridine
IUPAC Name: 6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 874-38-4
Synonyms: ZINC00170149, CID2764325, 7X-0847

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKVFDPQDGZSLJK-UHFFFAOYSA-N

• 3-Methylpyrazole-4-boronic acid, pinacol ester
IUPAC Name: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 936250-20-3
Synonyms: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 3-Methyl-1H-pyrazole-4-boronic acid pinacol ester, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-82543, 3-METHYLPYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN140519, SureCN782113, AGN-PC-01LR1X, CTK5H2732, MolPort-002-054-986, BM407, MAY00037, ANW-64159, SBB093972, AKOS015960133, AKOS016015841, OR43573, PB12557, AK-38125

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSJAEFFWTBMIKT-UHFFFAOYSA-N

• 6-Bromo-3-Fluoro-2-Formylpyridine
IUPAC Name: 6-bromo-3-fluoropyridine-2-carbaldehyde | CAS Registry Number: 885267-36-7
Synonyms: AmbTiF67413, ZINC08700534, 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde, F67413

Molecular Formula: C6H3BrFNOMolecular Weight: 203.996523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFBRCFKSFRYJGE-UHFFFAOYSA-N

• 6-Fluoroquinoline
IUPAC Name: 6-fluoroquinoline | CAS Registry Number: 396-30-5
Synonyms: Quinoline, 6-fluoro-, CCRIS 2892, BRN 0112962, CID196975, ZINC12481087, BBV-27030387, LS-141958, 5-20-07-00311 (Beilstein Handbook Reference)

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMDCSDVIVXJELQ-UHFFFAOYSA-N

• 4-Chloro-3-(ethoxycarbonyl)phenylboronic Acid
IUPAC Name: (4-chloro-3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 874219-46-2
Synonyms: 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid, ACMC-209qla, SureCN364895, CTK5F8373, MolPort-001-771-012, ANW-38732, OR9370, AKOS015849966, AG-H-52745, RL05436, AK-62044, KB-37833, 4-Chloro-3-(ethoxycarbonyl)phenylboronicacid, FT-0686866, X1440, (4-chloro-3-ethoxycarbonylphenyl)boronic acid, 4-Chloro-3-(ethoxycarbonyl)benzeneboronic acid, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid,, 4-Chloro-3-(ethoxycarbonyl)phenylboronic acid;, B-4418

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYQMEDIXHJXOND-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 4,8-Dichloroquinoline
IUPAC Name: 4,8-dichloroquinoline | CAS Registry Number: 21617-12-9
Synonyms: 4,8-Dichloro-quinoline, 568392_ALDRICH, EINECS 244-480-1, CID88973, ZERO/009813, UX00000921

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

InChIKey: SDPCOMBBZFETLG-UHFFFAOYSA-N

• 3-Formylfuran-2-boronic acid
IUPAC Name: (3-formylfuran-2-yl)boronic acid | CAS Registry Number: 27339-38-4
Synonyms: 3-Formylfurane-2-boronic acid, F3440G1

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

InChIKey: JUZCSXHYOWVCHI-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

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

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 7-Aminoindole
IUPAC Name: 1H-indol-7-amine | CAS Registry Number: 5192-04-1
Synonyms: 1H-indol-7-amine, 7-amino-1h-indole, 1h-indol-7-ylamine, 7-INDOLAMINE, SBB069862, CHEBI:33068, indole-7-ylamine, 7-INDOLYLAMINE, 7-AMINOINDOL, ACMC-1AY6V, SureCN398827, AC1L39WP, (INDOL-7-YL)AMINE, 05334_FLUKA, CTK1G9125, MolPort-001-767-674, ACN-S002818, ANW-13952, ZINC02389399, AKOS005206921

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WTFWZOSMUGZKNZ-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 59611-55-1
Synonyms: ZINC00161593, PubChem5942, AC1MC5XF, SureCN1536339, ACMC-1AZ64, CTK5B0200, MolPort-000-144-842, ANW-33313, SBB100632, AKOS009158836, AC-7390, MCULE-9862136128, RP06099, AK-82554, KB-38068, FT-0618128, ST51053435, Y9573, C-6286, A832384

Molecular Formula: C10H4ClF4NMolecular Weight: 249.592073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLIVSENQFPJREV-UHFFFAOYSA-N

• 4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl
IUPAC Name: 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 363-95-1
Synonyms: 4,4'-Dinitro-3,3'-bis(trifluoromethyl)-1,1'-biphenyl, 3,3'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl, ACMC-209urk, CTK1C0710, MolPort-001-777-989, ANW-44142, PC9709, ZINC16159828, AKOS005067134, AG-A-47238, AK-90539, BD228959, KB-35507, KB-95418, 3,3'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl;, 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene

Molecular Formula: C14H6F6N2O4Molecular Weight: 380.198859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XTBWIABPTZDUPM-UHFFFAOYSA-N

• 4-Methylbenzeneboronic acid neopentyl glycol ester
IUPAC Name: 2,2-dimethylpropoxy-(4-methylphenyl)borinic acid | CAS Registry Number: 380481-66-3
Synonyms: 4-METHYLBENZENEBORONIC ACID NEOPENTYL ESTER, 4-Methylphenylboronic acid neopentyl ester, ACMC-209ixa, CTK4H9215, ANW-28796, AKOS015837681, AG-F-33919, KB-39943, X0768, 2,2-dimethylpropoxy-(4-methylphenyl)borinic acid, A823991, 1,3,2-Dioxaborinane,5,5-dimethyl-2-(4-methylphenyl)-

Molecular Formula: C12H19BO2Molecular Weight: 206.089060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKHCYLVRGBKLAH-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


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