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Shanghai Lp-chem Tech. Co., Ltd.

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Contact: Mr. Shiyong Wu
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Address: The 6th Laboratory Building,130 Meilong Road, Shanghai, China
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Profile: Shanghai Lp-chem Tech. Co., Ltd. is a organic custom synthesis company. We offer drug intermediates and impurities as well as a variety of specialty & fine chemicals. Our product line includes methaneboronic acid, n-propylboronic acid, cyclopropylboronic acid, cyclohexylboronic acid, m-tolylboronic acid, p-tolylboronic acid, 3-hydroxyphenylboronic acid, 4-hydroxyphenylboronic acid and 2-methoxybenzeneboronic acid. We provide custom synthesis of various scaffolds building blocks.

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• 5-Chloro-2-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 142994-09-0
Synonyms: MolPort-000-165-970, 4-Chloro-2-(trifluoromethyl)benzoic acid, JRD-1311, CID2773856, TL80074018

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKZXXMAQKMOZLK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-27-4
Synonyms: Phenylboronic Acid, 15, 445193_ALDRICH, 2-(Trifluoromethyl)phenylboronic acid, 2-Trifluoromethylphenylboronic acid, BM320, ST5405980, TL8000937

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNSBEPKGFVENFS-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid
IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 4-(Ethanesulfonyl)benzeneboronic acid
IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352530-24-6
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid, E3160G1, ST5408346

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid
IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid
IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4
Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIIPFHVHLXPMHQ-UHFFFAOYSA-N

• 5-Pyrimidinamine, 2-methoxy-
IUPAC Name: 2-methoxypyrimidin-5-amine | CAS Registry Number: 56621-89-7
Synonyms: NSC528729, CID352904

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKHRENFWPKWVML-UHFFFAOYSA-N

• 2-Chloroquinazoline
IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPTYRGXBUYONY-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

• 1,2-Dihydroxyquinazoline
IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzoyleneurea, Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 3-Chloro-5-Fluorobenzeneboronic Acid
IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid | CAS Registry Number: 328956-61-2
Synonyms: 3-chloro-5-fluorophenylboronic acid, 3-Chloro-5-fluorobenzeneboronic acid, (3-chloro-5-fluorophenyl)boronic acid, SBB071242, AG-F-10367, PubChem6363, ACMC-1AGJY, SureCN5524, AGN-PC-00P3QT, KSC497K5N, 3-Borono-5-fluorochlorobenzene, CTK3J7556, MolPort-000-165-515, ACN-S003993, ACT11028, ANW-27491, 3-chloro-5-fluoro-benzeneboronic acid, AKOS004113767, AB30220, LS11006

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYQDHVBKUNNLGZ-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2,7-Dimethoxy Naphthalene
IUPAC Name: 2,7-dimethoxynaphthalene | CAS Registry Number: 3469-26-9
Synonyms: 2,7-Dimethoxynaphthalene, Naphthalene, 2,7-dimethoxy-, 213152_ALDRICH, 2,7-DIMETHOXY NAPHTHALENE, NSC28991, EINECS 222-433-6, ZINC00407015, ST5406515

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid
IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQOVKFWRPOPQP-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

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

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 3-Ethoxycarbonylphenylboronic Acid
IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 4334-87-6
Synonyms: 3-Ethoxycarbonylphenylboronic acid, 3-(Ethoxycarbonyl)phenylboronic acid, Ethyl 3-boronobenzoate, m-ethoxycarbonylphenylboronic acid, Ethyl 3-(Dihydroxyboranyl)Benzoate, (3-ethoxycarbonylphenyl)boronic Acid, 3-(ethoxycarbonyl)benzeneboronic acid, 3-carbethoxyphenylboronic acid, SBB052545, AG-F-53532, 3-(ethoxycarbonyl)phenyl boronic acid, PubChem6092, Phenylboronic Acid, 2, ACMC-1AETQ, AC1MN4AE, SureCN361141, AC1Q33WF, KSC489M0T, 574651_ALDRICH, CHEMBL488800

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REHVCPNQQBDOJJ-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

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

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

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

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N

• 4-Methoxycarbonyl-4-phenylcyclohexanone
IUPAC Name: methyl 4-oxo-1-phenylcyclohexane-1-carboxylate | CAS Registry Number: 75945-90-3
Synonyms: Methyl 4-oxo-1-phenylcyclohexanecarboxylate, AG-H-02862, methyl4-oxo-1-phenylcyclohexanecarboxylate, SureCN5765569, CTK5E2229, MolPort-003-795-494, ANW-59896, ZINC16698072, AKOS015899502, 4-Methoxycarbonyl-4-phenylcyclohexanone;, AK-32331, KB-54436, TL8005187, A9639, FT-0646527, methyl 4-oxo-1-phenylcyclohexane-1-carboxylate, I14-12052, I14-21252, Cyclohexanecarboxylicacid, 4-oxo-1-phenyl-, methyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGXCTCTZXOECJP-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine
IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

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

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• 4-Chloropyrimidine-2-Carbaldehyde
IUPAC Name: 4-chloropyrimidine-2-carbaldehyde | CAS Registry Number: 944902-13-0
Synonyms: 4-CHLOROPYRIMIDINE-2-CARBALDEHYDE, 4-Chloro-2-pyrimidinecarboxaldehyde, CTK5H6725, 4-Chloro-2-pyrimidinecarbaldehyde, 2-Pyrimidinecarboxaldehyde,4-chloro-, ANW-59046, QC-308, AKOS006229525, AB52774, AG-H-90200, OR17543, RP20786, AK-50582, 4-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE, 6-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE, KB-191084, KB-241384, 2-PYRIMIDINECARBOXALDEHYDE, 4-CHLORO-

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMUCDOCTYSKXDR-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

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

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

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• (3-Phenylaminocarbonylphenyl)boronic acid
IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N

• (3-(n-Isopropylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-69-5
Synonyms: 3-(Isopropylcarbamoyl)benzeneboronic acid, [3-(propan-2-ylcarbamoyl)phenyl]boronic Acid, [3-(N-Isopropylaminocarbonyl)phenyl]boronic acid, 3-(N-ISOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID, 3-(isopropylcarbamoyl)phenylboronic acid, 3-(N-Isopropylaminocarbonyl)phenylboronic acid, PubChem6147, AC1MYBG5, ACMC-209j7n, SureCN177725, CTK4I1875, MolPort-001-768-219, ANW-29169, OR3961, AKOS005256310, AB20404, AG-F-40585, AK-45869, KB-27696, X0775

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDCRYXCSQKAWNM-UHFFFAOYSA-N

• 3-Isothiazolemethanamine
IUPAC Name: 1,2-thiazol-3-ylmethanamine | CAS Registry Number: 40064-68-4
Synonyms: isothiazol-3-ylmethanamine, 1,2-thiazol-3-ylmethanamine, (ISOTHIAZOL-3-YL)METHANAMINE, 3-isothiazolylmethanamine, SureCN1207464, CTK1D5587, 3-(AMINOMETHYL)ISOTHIAZOLE, AKOS006283196, AG-F-41653, PB23687, RL03534, AK129640, KB-52988, A824878, 3-(Aminomethyl)isothiazole;1-(1,2-thiazol-3-yl)methanamine;(isothiazol-3-yl)methanamine;

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJGCCKCEAWBXCV-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• ((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE
IUPAC Name: [(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 362611-66-3
Synonyms: ((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone, AKOS027383830, ZINC204985926, AK401885, [(4S,4aalpha,8aalpha)-Decahydroisoquinoline-4-yl][4-(3,4-difluorophenyl)-1-piperazinyl]methanone

Molecular Formula: C20H27F2N3OMolecular Weight: 363.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTFGJWUPEQHQMJ-BHYGNILZSA-N

• 3-Nitropenylboronic Acid
IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 4-Iodophenylboronic acid
IUPAC Name: (4-iodophenyl)boronic acid | CAS Registry Number: 5122-99-6
Synonyms: p-Iodobenzeneboronic acid, Benzeneboronic acid, p-iodo-, 471933_ALDRICH, AC 35948

Molecular Formula: C6H6BIO2Molecular Weight: 247.826110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PELJYVULHLKXFF-UHFFFAOYSA-N

• 2-Methanesulfonylaminophenylboronic acid
IUPAC Name: [2-(methanesulfonamido)phenyl]boronic acid | CAS Registry Number: 756520-78-2
Synonyms: 2-METHYLSULFONYLAMINOPHENYLBORONIC ACID, (2-(Methylsulfonamido)phenyl)boronic acid, 2-(Methylsulphonylamino)benzeneboronic acid, AG-H-01556, 2-(Methanesulfonylamino)phenylboronic acid, [2-(methanesulfonamido)phenyl]boronic acid, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PubChem6370, PubChem6372, (2-methanesulfonamidophenyl)boronic Acid, ACMC-209ozf, SureCN415763, AC1MCN37, CTK5E1836, MolPort-000-931-665, ANW-36649, 2-methanesulfonamidophenylboronic acid, AKOS004119254, AB11206, OR10560

Molecular Formula: C7H10BNO4SMolecular Weight: 215.034600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPRMOEFOTPSWBO-UHFFFAOYSA-N

• 2-NAPHTHALENAMINE,7-METHOXY-
IUPAC Name: 7-methoxynaphthalen-2-amine | CAS Registry Number: 92287-46-2
Synonyms: 2-Amino-7-methoxynaphthalene, SureCN1114921, AGN-PC-002V9M, 2-Naphthalenamine, 7-methoxy-, 7-METHOXYNAPHTHALEN-2-AMINE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJRPPBXHGGSZIV-UHFFFAOYSA-N

• 1-(BENZO[D][1,3]DIOXOL-5-YL)-2-BROMOPROPAN-1-ONE
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one | CAS Registry Number: 83963-15-9
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one, 52190-28-0, 1-(1,3-BENZODIOXOL-5-YL)-2-BROMO-1-PROPANONE, CHEMBL448856, CTK4J5561, AG-F-77606, AK-43679, 3',4'-Methylenedioxy-|A-bromopropiophenone, KB-215632, FT-0663780, 2-Bromo-3',4'-(methylenedioxy)propiophenone

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTPQGLLTGPTOAA-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

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

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• 2-BROMO-1,3-DINITROBENZENE
IUPAC Name: 2-bromo-1,3-dinitrobenzene | CAS Registry Number: 4185-79-9
Synonyms: AGN-PC-00O1TG, CTK1D3605, Benzene, 2-bromo-1,3-dinitro-, AKOS016008948, AG-F-48749, AK110146, KB-228587

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXKSHNVIXFVYLF-UHFFFAOYSA-N

• 2-(2,6-DINITROPHENYLAMINO)ETHANOL
IUPAC Name: 2-(2,6-dinitroanilino)ethanol | CAS Registry Number: 16242-42-5
Synonyms: CTK4D1226, AG-E-12262, KB-220658

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIVZLKQKTUZDSE-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid
IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutanecarboxylic Acid
IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 107496-54-8
Synonyms: 3,3-difluorocyclobutanecarboxylic acid, 3,3-Difluorocyclobutane-1-carboxylic acid, 3,3-Difluorocyclobutanecarboxylicacid, Cyclobutanecarboxylicacid, 3,3-difluoro-, CYCLOBUTANECARBOXYLIC ACID, 3,3-DIFLUORO-, ACMC-209yhn, SureCN118781, AC1Q74BF, AGN-PC-00NY1V, CTK0H3891, MolPort-004-323-679, ANW-48969, FC0872, SBB085508, AKOS000160812, AG-C-41282, AG-D-23083, PB29564, RP08458, 3,3-Difluoro-cyclobutanecarboxylic acid

Molecular Formula: C5H6F2O2Molecular Weight: 136.096746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N


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