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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

801 to 850 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4,6-Difluoro-pyrimidin-2-ylamine
IUPAC Name: 4,6-difluoropyrimidin-2-amine | CAS Registry Number: 675-11-6
Synonyms: 2-Amino-4,6-difluoropyrimidine, 4,6-difluoro-2-pyrimidinamine, 4,6-difluoropyrimidin-2-amine, ZINC00967445, zlchem 997, PubChem6968, SureCN1427693, 2-Pyrimidinamine,4,6-difluoro-, CTK5C6262, ZLD0463, 4,6-difluoropyrimidine-2-ylamine, MolPort-002-719-989, ANW-59466, SBB069855, STK680782, 4,6-bis(fluoranyl)pyrimidin-2-amine, AKOS006228753, AG-G-55325, MCULE-5002545783, QC-7152

Molecular Formula: C4H3F2N3Molecular Weight: 131.083526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJFMZGRMRFLJQR-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
IUPAC Name: 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 117621-06-4
Synonyms: SBB053086, 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid, 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylicacid, 2-(2-methoxyphenyl)-5-oxo-tetrahydrofuran-3-carboxylic acid, Maybridge1_002077, 2-(2-methoxyphenyl)-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid, zlchem 818, ACMC-20duqc, ACMC-20mnbz, AC1MCPXC, AGN-PC-001ZUU, SureCN6890628, Oprea1_139327, CTK0H3532, HMS547G09, ZLD0279, 3-Furancarboxylic acid,tetrahydro-2-(2-methoxyphenyl)-5-oxo-, (2R,3R)-rel-, MolPort-000-141-874, 117645-45-1, ACT03899

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMMNYYZCVYAOOF-UHFFFAOYSA-N

• 2,4-Diamino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazoline-2,4-diamine | CAS Registry Number: 119584-70-2
Synonyms: 5-Fluoro-2,4-quinazolinediamine, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 915402-30-1

Molecular Formula: C8H7FN4Molecular Weight: 178.166383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N

• 3-Chloro-4-iodoaniline
IUPAC Name: 3-chloro-4-iodoaniline | CAS Registry Number: 135050-44-1
Synonyms: NSC137036, ZINC00164208, S 01379

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONZHMGRKWJMTDE-UHFFFAOYSA-N

• 5-Bromo-4,6-dihydroxypyrimidine
IUPAC Name: 5-bromo-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 15726-38-2
Synonyms: 5-bromopyrimidine-4,6-diol, PubChem7005, zlchem 1083, AC1NP2PF, SureCN8567643, KSC529G2D, 5-Bromo-pyrimidine-4,6-diol, Jsp003108, CTK4C9321, ZLD0549, MolPort-000-140-154, 5-Bromo-4, 6-dihydroxypyrimidine, ACT01598, ANW-50918, AKOS000282945, AKOS005166953, AC-2388, AG-E-06252, RP03739, 5-bromo-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXHFPZMRQXGBM-UHFFFAOYSA-N

• 2-Cyclohexyl-5-methylphenol
IUPAC Name: 2-cyclohexyl-5-methylphenol | CAS Registry Number: 1596-13-0
Synonyms: zlchem 812, ACMC-1BPPQ, SureCN918998, AC1LTR58, 2-cyclohexyl-5-methyl-phenol, 4-Cyclohexyl-3-hydroxytoluene, AC1Q2J72, Phenol,2-cyclohexyl-5-methyl-, Jsp003166, CTK4D0142, ZLD0273, MolPort-001-791-659, ACT06228, ANW-21837, AKOS001590210, AG-E-08974, CCG-103360, MCULE-4378444915, AK126595, KB-170234

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRGATTGYDONWOU-UHFFFAOYSA-N

• 5-Chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 166964-33-6
Synonyms: 5-Chloro-3-methylbenzo[b]thiophene-2-sulfonyl chloride, 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride, SBB069234, 5-chloro-3-methylbenzo[b]thiophene-2-sulphonyl chloride, zlchem 600, PubChem5100, AC1Q2GJV, AC1MC41G, CTK0H3823, ZLD0047, MolPort-000-145-382, ACT05823, ANW-55497, AKOS005256342, AG-C-06440, AK-63689, KB-73449, A810802, S09-0077, 5-chloro-3-methylbenzo[b]thiophene-2-sulfonylchloride

Molecular Formula: C9H6Cl2O2S2Molecular Weight: 281.178740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLTUANWNGKWRQO-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-2-ylethanone hydrobromide | CAS Registry Number: 17570-98-8
Synonyms: NSC73994, SBB005581

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N

• 3-Nitrophenylacetic acid
IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl isocyanate
IUPAC Name: 1,2-dichloro-4-(isocyanatomethyl)benzene | CAS Registry Number: 19752-09-1
Synonyms: 487279_ALDRICH, ZINC02568125, SBB006646, CID2733368, TL8001618

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLNAHQZFPSSVTP-UHFFFAOYSA-N

• 5-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 3-Aminophenylboronic acid HCl
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 30418-59-8
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 280563-63-5, 66472-86-4, APB

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

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 1-Acetyl-4-chloro-1H-indazole
IUPAC Name: 1-(4-chloroindazol-1-yl)ethanone | CAS Registry Number: 145439-15-2
Synonyms: 1-(4-Chloro-1H-indazol-1-yl)ethanone, zlchem 1317, ACMC-209cv3, SureCN3707494, CTK4C4535, ZLE0095, 1-Acetyl-4-chloro-1H-indazole,, 1-(4-chloroindazol-1-yl)ethanone, ANW-20941, ZINC16124233, AKOS006343984, AG-D-89328, OR59366, AK-90676, KB-11031, 1H-Indazole,1-acetyl-4-chloro- (9CI);, Ethanone,1-(4-chloro-1H-indazol-1-yl)-, 1-(4-Chloro-1H-indazol-1-yl)ethan-1-one, B-3752, I10-896

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYJCQCITQRLLC-UHFFFAOYSA-N

• 5-Bromo-1-methyl-indole
IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• 4-bromo-1-methylpyrazole
IUPAC Name: 4-bromo-1-methylpyrazole | CAS Registry Number: 15803-02-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole, ALBB-004428, CID167433, BBV-00026326

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSDKIJPVSPKF-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 856600-01-6
Synonyms: 6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine, AK-86657, PubChem13042, SCHEMBL2606409, CTK8B4277, ACT06075, ANW-44585, FCH886749, ZINC75629407, AKOS006307042, RTR-026752, HE030217, AJ-121787, AX8226755, 4CH-011500, 5h-pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-, 4-amino-5h-pyrrolo[3,2-d]pyrimidine-2-thiol sulfate (1:1)

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTAXQEXXMJBSMX-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 1-Methyl-3-indoleacetic acid
IUPAC Name: 2-(1-methylindol-3-yl)acetic acid | CAS Registry Number: 1912-48-7
Synonyms: NCIOpen2_000867, Oprea1_357939, 465321_ALDRICH, NSC78007, CID254166, 7L-904, M-3958

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAIPEFIYIQFVFC-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 2-Chloro-4-hydrazinopyrimidine
IUPAC Name: (2-chloropyrimidin-4-yl)hydrazine | CAS Registry Number: 52476-87-6
Synonyms: 2-chloro-4-hydrazinylpyrimidine, SBB055908, (2-Chloro-pyrimidin-4-yl)-hydrazine, zlchem 15, AGN-PC-00SVLG, ARONIS27022, 2-chloropyrimidine-4-ylhydrazine, CTK4J5968, ZLB0002, MolPort-003-986-925, (2-chloro-4-pyrimidinyl)hydrazine, (2-chloropyrimidin-4-yl)hydrazine, Pyrimidine,2-chloro-4-hydrazinyl-, (2-chloranylpyrimidin-4-yl)diazane, ACT01494, ANW-51760, STL257202, ZINC21299563, AKOS005256085, AC-6197

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOTCVZXATRYXPI-UHFFFAOYSA-N

• 4-Fluoro-2-Methyl-Benzenesulfonamide
IUPAC Name: 4-fluoro-2-methylbenzenesulfonamide | CAS Registry Number: 489-17-8
Synonyms: 559652_ALDRICH, 4-Fluoro-2-methylbenzenesulfonamide, MolPort-001-776-210, ZINC00404226, CID854147, TL8003276, T6227857

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYVGGHJPLSSRQ-UHFFFAOYSA-N

• 3-Amino-1-benzyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 3-amino-1-benzylpyrazole-4-carbonitrile | CAS Registry Number: 122800-01-5
Synonyms: 3-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBONITRILE, AG-D-49427, zlchem 50, SureCN161588, ZLB0037, MolPort-009-197-276, ACT06154, ANW-57385, AKOS006304742, AK-24732, KB-29370, FT-0646879, 3-amino-1-(phenylmethyl)-4-pyrazolecarbonitrile, 3-azanyl-1-(phenylmethyl)pyrazole-4-carbonitrile, A804966, 3-Amino-1-(phenylmethyl)-1H-pyrazole-4-carbonitrile, I14-32100

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQGLNJKWYIEESV-UHFFFAOYSA-N

• 2-Methylindole-3-Carboxaldehyde (CAS: 5146-80-8)
• 1-(BROMOMETHYL)-2,3-DIMETHYLBENZENE
IUPAC Name: 1-(bromomethyl)-2,3-dimethylbenzene | CAS Registry Number: 81093-21-2
Synonyms: 1-(bromomethyl)-2,3-dimethylbenzene, 2,3-Dimethylbenzyl bromide, benzene,(bromomethyl)dimethyl-, SBB054902, Benzene,(bromomethyl)dimethyl- (9CI), 104155-11-5, Benzene, (bromomethyl)dimethyl-, zlchem 784, 3-(Bromomethyl)-o-xylene, ACMC-209z3b, AC1L3DM5, AC1Q27PN, SureCN1281831, CTK4A2784, ZLD0243, MolPort-001-769-568, ACT06119, ANW-49749, AR-1H8316, ZINC02518334

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFYRPPWFKLXRQV-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 2-BROMO-5-METHYL-1,3,4-THIADIAZOLE
IUPAC Name: 2-bromo-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 54044-79-0
Synonyms: 2-bromo-5-methyl-1,3,4-thiadiazole, 2-bromo-5-methyl-[1,3,4]thiadiazole, F3379-0321, 5-bromo-2-methyl-1,3,4-thiadiazole, ZINC04290646, zlchem 706, PubChem15769, AC1OGP2U, SureCN298980, CTK4J9392, ZLD0158, MolPort-000-160-198, ACT06058, ANW-50183, SBB041010, STK954970, AKOS000269742, AG-F-86588, MCULE-4043353456, RP24016

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSMKWTGDPQHTDH-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran
IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 3,4-Dihydroxyhydro Cinnamic Acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Dihydrocaffeic acid, Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• 3,5-Dihydroxy-A-Bromoacetophenone
IUPAC Name: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 62932-92-7
Synonyms: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone, 3',5'-Dihydroxyphenacyl bromide, 3,5-Dihydroxy-alfa-bromoacetophenone, ZINC02507126, zlchem 1042, AC1MBUOV, CTK5B6704, ZLD0508, AKOS015960607, AB13915, AG-G-32108, KB-168651, Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, FT-0640857, 1-[3,5-bis(oxidanyl)phenyl]-2-bromanyl-ethanone, A834099, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHAN-1-ONE, ETHANONE, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)-, 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-A'A|AfA-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4,5-Dimethoxyanthranilic Acid Methyl Ester
IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6
Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• 1H-Isoindole, 5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-84-7
Synonyms: 5-Bromoisoindoline, 5-Bromo-2,3-dihydro-1H-isoindole, 1H-Isoindole,5-bromo-2,3-dihydro-, AG-D-56774, 1H-ISOINDOLE, 5-BROMO-2,3-DIHYDRO-, zlchem 1244, PubChem12928, ACMC-1BZCR, SureCN329957, AGN-PC-002KUO, CTK4B5513, ZLE0019, MolPort-002-372-028, AB3161, 5-bromanyl-2,3-dihydro-1H-isoindole, AKOS006282144, LS20867, PB29483, QC-2512, RP09317

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCXRORGYAHAAH-UHFFFAOYSA-N

• 5,6-Dichloro-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-2-methyl-1H-benzimidazole | CAS Registry Number: 6478-79-1
Synonyms: CHEMBL71855, 5,6-dichloro-2-methyl-1H-benzo[d]imidazole, AG-G-43391, 5,6-Dichloro-2-methyl-1H-benzimidazole, ZINC00128936, zlchem 933, PubChem7655, ACMC-1BHXG, Maybridge1_000087, SureCN316047, AC1LCX99, MixCom1_000153, KSC352M4P, CTK2F2647, ZLD0399, MolPort-001-761-353, 5,6-Dichloro-2-methylbenzoimidazole, ANW-34947, QC-454, RB3048

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMOBNOCVMZFPEN-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline
IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1h-1,2,3-Triazole-5-Carboxaldehyde
IUPAC Name: 2H-triazole-4-carbaldehyde | CAS Registry Number: 16681-68-8
Synonyms: v-Triazole-4-carboxaldehyde, NSC20115, 1H-1,2,3-Triazole-4-carboxaldehyde, CID227927, ZINC04353756, S14-0648

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOLKLIYWXFEEJM-UHFFFAOYSA-N


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