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Aemon Chemical Technology Co., Ltd.

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Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

451 to 500 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 >> Next 50 Results
• 4-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

• 3-Methoxy-Isatoicanhydride
IUPAC Name: 8-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 34954-65-9
Synonyms: 3-Methoxy-isatoic anhydride, 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, 3-Methoxy-isatoicanhydride, 3-methoxyisatoic anhydride, CTK4H3343, MolPort-002-499-622, ANW-46460, ZINC02599132, AKOS012410257, AC-6601, AG-F-20052, AK-86155, KB-32543, A6137, FT-0687253, W5659, 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methoxy-, S14-2591

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N

• 6-Hydroxyindole-2-Carboxylicacid
IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJUFFOMJRAXIRF-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• (s)-1-N-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 63808-36-6
Synonyms: (S)-1-N-Cbz-2-cyano-pyrrolidine, (s)-1-n-cbz-2-cyanopyrrolidine, AG-G-37583, (s)-benzyl 2-cyanopyrrolidine-1-carboxylate, (s)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl (2S)-2-cyanopyrrolidine-1-carboxylate, SureCN943473, 7-METHYL-D3, (s)-1-cbz-2-cyanopyrrolidine, CTK5B9891, MolPort-002-344-426, ANW-54647, SBB065591, ZINC12650707, AKOS015836772, AKOS015891779, AB22868, (S)-1-CBZ-2-CYANO-PYRROLIDINE, AK-45116, KB-03686

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-LBPRGKRZSA-N

• 4-Benzylmorpholine-2-Carboxylicacid
IUPAC Name: (2S)-4-benzylmorpholin-4-ium-2-carboxylate | CAS Registry Number: 769087-80-1
Synonyms: ZINC00158718, ZINC00158720, CID6932050

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJDWIUOGWSDEFP-NSHDSACASA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

• [1-(2-Aminoethyl)-Cyclohexyl]-Carbamicacidtert-Butylester
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 886362-50-1
Synonyms: 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE, AG-H-58086, tert-Butyl (1-(2-aminoethyl)cyclohexyl)carbamate, CTK3E6953, MolPort-002-499-884, ANW-73265, AKOS015841428, AK105309, KB-08212, A10603, tert-butyl 1-(2-aminoethyl)cyclohexylcarbamate, 1-(2-aminoethyl)-cyclohexyl-carbamic acid tert-Butyl ester, Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N

• 3-Acetylamino-3-(3-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 886363-77-5
Synonyms: 3-acetamido-3-(3-chlorophenyl)propanoic acid, N-Acetyl-2-(3-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(3-chloro-phenyl)-propionicacid, CTK8C4821, MolPort-002-499-879, ANW-73260, AKOS005142313, MCULE-6167050105, AK105314, KB-29327, A10619, 3-Acetylamino-3-(3-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(3-chloro-phenyl)-propionic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBAVOCOOEULXTJ-UHFFFAOYSA-N

• 6-Boc-4,5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylicacid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 889939-56-4
Synonyms: 6-Boc-4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid, AG-H-60157, 4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylicacid, Ambcb9079387, AGN-PC-01B4F1, CTK5G2084, MolPort-000-138-262, ACT10528, ANW-54669, RW2821, AKOS000302020, MCULE-3793289445, PB31023, QC-1875, AK-41626, KB-44389, ST50401498

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGIOFJILQXGIA-UHFFFAOYSA-N

• 4-Methoxymethylpiperidinehydrochloride
IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 916317-00-5
Synonyms: 4-(Methoxymethyl)piperidine Hydrochloride, 4-(Methoxymethyl)piperidine HCl, 4-Methoxymethyl-piperidinehydrochloride, ACMC-20a6g3, SureCN796439, AGN-PC-01DF79, ARONIS014276, CTK7B2758, methoxymethylpiperidinehydrochloride, MolPort-003-991-315, methoxy-4-piperidylmethane, chloride, ANW-59281, 4-Methoxymethylpiperidine hydrochloride, AKOS005111341, AC-7264, AG-A-68832, MCULE-3961514053, QC-3953, RP10351, 4-(methoxymethyl)piperidine;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLRDPZJPRQWKLD-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol
IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula: C9H5BrN2O3Molecular Weight: 269.051600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1h-Indole
IUPAC Name: 3-(4-fluorophenyl)-1H-indole | CAS Registry Number: 101125-32-0
Synonyms: 3-(4-fluorophenyl)-1h-indole, 3-(4-Fluoro-phenyl)-1H-indole, 3-(4-Fluorophenyl)-indole, 1H-Indole,3-(4-fluorophenyl)-, AG-D-07475, ACMC-20af9m, AGN-PC-00MLSA, SureCN1879218, 3-(4-Fluorophenyl)indole;, CTK3J9554, MolPort-002-499-713, 1H-Indole, 3-(4-fluorophenyl)-, ANW-70712, ZINC02513949, AKOS015853447, AC-6617, QC-4271, AK105269, KB-27086, FT-0687248

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVIPMRWCFOHBG-UHFFFAOYSA-N

• 8-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 107479-55-0
Synonyms: 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, SureCN6618092, CTK8C3868, MolPort-002-499-571, ANW-70733, AKOS006287257, 8-Chloro-2,3,4,5-tetrahydro-1H-, AK105152, KB-46751, FT-0692980, S14-2768

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDJZJYRZZSOTMF-UHFFFAOYSA-N

• 3-Amino-3-(3-Hydroxy-4-Methoxy-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid | CAS Registry Number: 129042-81-5
Synonyms: 3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid, 3-Amino-3-(3-hydroxy-4-methoxy-phenyl)-propionic acid, 3-Amino-3-(3-hydroxy-4-methoxy-phenyl)-propionicacid, SureCN10381531, CTK7A7108, MolPort-002-501-522, STL146765, AKOS005747179, AG-A-56720, MCULE-5792431352, DL-?(3-Hydroxy-4-methoxyphenyl)alanine, DL-A-(3-Hydroxy-4-methoxyphenyl)alanine, KB-29489, (R)-?(3-Hydroxy-4-methoxyphenyl)alanine, FT-0630227, A10941, 3-Amino-3-(3-hydroxy-4-methoxyphenyl)-propanoic acid, (R)-3-amino-2-(3-hydroxy-4-methoxyphenyl)propanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MVPHRWQFARWHIX-UHFFFAOYSA-N

• (r)-3-Aminodihydro-Furan-2,5-Dionehydrochloride
IUPAC Name: (3R)-3-aminooxolane-2,5-dione;hydrochloride | CAS Registry Number: 143394-93-8
Synonyms: (R)-3-Aminodihydrofuran-2,5-dione hydrochloride, (r)-3-aminodihydrofuran-2,5-dione hcl, (R)-3-Amino-dihydro-furan-2,5-dione hydrochloride, PubChem17187, ACT04893, ANW-48071, AKOS006310784, AK-43093, BR-43093, KB-03181, W3122, A-1783, I14-32419

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUOVTYLEICKQDF-HSHFZTNMSA-N

• 1-Benzyl-4-Bocpiperazine-2-Carboxylicacid
IUPAC Name: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 181956-25-2
Synonyms: 1-Benzyl-4-Boc-piperazine-2-carboxylic acid, 1-benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AG-E-31830, 1-Benzyl-4-Boc-piperazine-2-carboxylicacid, 4-benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, SureCN8568595, CTK4D8020, ANW-70708, AKOS015841599, AB52513, AK105274, KB-11304, A4028, A-2333, I14-33290, 1,3-Piperazinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester;1-Benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLRKCGUUHDUPDO-UHFFFAOYSA-N

• 6-Hydroxyindole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-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-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde
IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 3-Amino-3-(3-Hydroxy-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 102872-33-3
Synonyms: 3-amino-3-(3-hydroxyphenyl)propanoic acid, 26049-12-7, 3-Amino-3-(3-hydroxy-phenyl)-propionic acid, dl-beta-(3-hydroxyphenyl)alanine, 3-(3-hydroxyphenyl)-dl-beta-alanine, 3-Amino-3-(3-hydroxy-phenyl)-propionicacid, dl-3-amino-3-(3-hydroxy-phenyl)-propionic acid, ZERO/005035, AC1MC9RJ, ChemDiv3_014279, SureCN3864639, RARECHEM AK HC T323, AC1Q508J, DL-A-(3-Hydroxyphenyl)alanine, (R)-?(3-Hydroxyphenyl)alanine, CTK4F6988, MolPort-001-760-900, BB_NC-2137, HMS1513J01, ALBB-006714

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYHNEKBZZXSUNO-UHFFFAOYSA-N

• 1-Boc-1,2,3,4-Tetrahydroquinoline-2-Carboxylicacid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid | CAS Registry Number: 123811-87-0
Synonyms: 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AG-D-51047, 1-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, 1,2(2H)-Quinolinedicarboxylicacid, 3,4-dihydro-, 1-(1,1-dimethylethyl) ester, ACMC-20a2ty, SureCN1050563, CTK4B3643, MolPort-002-501-556, ANW-54596, AKOS015841426, AK-55654, KB-11378, FT-0687263, A805156, 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, 1-boc-3,4-dihydro-2h-quinoline-2-carboxylic acid, S14-2860, 1-boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGYOAZMYTIAOTI-UHFFFAOYSA-N

• (S)-N-Glycidylphthalimide
IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 161596-47-0
Synonyms: (S)-(+)-N-(2,3-Epoxypropyl)phthalimide, 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-, PubChem21402, AC1LEX2B, 671606_ALDRICH, ISO076, MolPort-003-985-039, AMX10111, ANW-21945, RW2424, ZINC00119624, (S)-N-(2,3-Epoxypropyl)phthalimide, AM84540, LS40034, RL02069, AK-45100, FT-0686960, G0328, X1032

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-ZETCQYMHSA-N

• 1-N-Boc-4-N-Bocpiperazine-2-Carboxylicacid
IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 181955-79-3
Synonyms: 1,4-di-Boc-piperazine-2-carboxylic acid, 1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid, 1,4-bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,4-Bis(N-Boc)piperazine-2-carboxylic acid, 1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic Acid, 1-N-Boc-4-N-Boc-piperazine-2-carboxylicacid, 1,4-bis[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid, S-1,4-diBoc-piperazine-2-carboxylic acid, SureCN22227, AGN-PC-005E4R, Jsp003726, CTK7G3287, MolPort-003-985-295, ACT09164, ANW-49435, AKOS015836556, AB11019, AC-1804, AG-C-19730, MCULE-7517195210

Molecular Formula: C15H26N2O6Molecular Weight: 330.376740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIZGWFQKLVCLLA-UHFFFAOYSA-N

• 4'-Isopropylphenylacetylene
IUPAC Name: 1-ethynyl-4-propan-2-ylbenzene | CAS Registry Number: 23152-99-0
Synonyms: 1-ethynyl-4-isopropylbenzene, 4'-Isopropylphenyl acetylene, 132464-91-6, F9995-1215, AC1LCUCK, 1-ethynyl-4-isopropyl-benzene, 1-ethynyl-4-propan-2-ylbenzene, CTK4B7939, MolPort-002-499-409, ACT09338, ZINC02513048, 1-ethynyl-4-(1-methylethyl)-benzene, AKOS010651606, AC-6443, AG-D-66001, MCULE-3704758985, benzene, 1-ethynyl-4-(1-methylethyl)-, AK-45638, AK-57856, BR-45638

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N

• 1-Isobutyl-Piperazine Dihydrochloride
IUPAC Name: 1-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 33174-08-2
Synonyms: 1-Isobutyl-piperazine dihydrochloride, 1-isobutylpiperazine dihydrochloride, 1-isobutylpiperazine 2hcl, 1-isobutyl-piperazine 2hcl salt, 1-Isobutyl-piperazinedihydrochloride, AC1MC0AJ, 1-(2-methylpropyl)piperazine Dihydrochloride, SureCN7515490, CTK6A8436, MolPort-000-156-536, ANW-47889, AKOS015845458, AB01760, AG-A-20219, AG-F-11589, AK-45340, BR-45340, KB-12656, N-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, A5921

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KPVDVCZLTWMQNX-UHFFFAOYSA-N

• 8-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 620948-83-6
Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-G-27437, SureCN3141037, CTK5B4333, MolPort-002-499-479, ANW-73296, AKOS006287482, 8-Fluoro-2,3,4,5-tetrahydro-1H-, AK105165, KB-46806, A8590, S14-2265, 1H-1,4-Benzodiazepine,8-fluoro-2,3,4,5-tetrahydro-, 8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;, 8-fluoro-2,3,4,5-tetrahydro1h-benzo(e)(1,4)diazepine

Molecular Formula: C9H11FN2Molecular Weight: 166.195443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDJVOUWLXJCIHK-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-Pyrazole-3-Carboxylicacid
IUPAC Name: 4-chloro-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-85-3
Synonyms: ALBB-000015, CID594685, SBB000132, STK292394, BAS 07722763, 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZFXEYAWDBWTSY-UHFFFAOYSA-N

• 3-Amino-3-(3'-Cbz)piperidinepropionicacidethylester
IUPAC Name: benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-35-2
Synonyms: Benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 3-amino-3-(3'-cbz)piperidine-propionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propionicacidethylester, 3-(1-amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK8B6850, MolPort-002-500-210, ANW-54603, AKOS015843371, AB29441, AK-51628, KB-29487, A10601, 3-Amino-3-(3'-Cbz)piperidine-propionic acid ethyl, 3-Amino-3-(3'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propanoic acid ethyl ester, phenyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRUMDYGQYNISOT-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Bromo-Phenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 886363-73-1
Synonyms: 3-acetamido-3-(4-bromophenyl)propanoic acid, n-acetyl-2-(4-bromophenyl)-dl-beta-alanine, 3-(4-bromophenyl)-3-acetamidopropanoic acid, N-Acetyl-2-(4-bromophenyl)-beta-DL-alanine, AC1Q1KFY, CTK8C4823, MolPort-002-500-086, ANW-73262, AKOS005142319, MCULE-2780029937, AK105312, KB-29328, EN300-18622, 3-Acetylamino-3-(4-bromophenyl)-propanoic acid, 3-Acetylamino-3-(4-bromo-phenyl)-propionic acid, T6987370

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZUQNQCQELEZKE-UHFFFAOYSA-N

• 8-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886363-80-0
Synonyms: 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58181, tert-butyl 8-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 8-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, CTK5G0986, MolPort-002-499-990, ANW-73259, ZINC12647954, AKOS015841553, AK105315, KB-46623, 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10620, S14-2159, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZULASIGKOAEFKW-UHFFFAOYSA-N

• (4-Cyclohexylphenyl)-(4-Isopropylphenyl)-Amine
IUPAC Name: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline | CAS Registry Number: 886365-92-0
Synonyms: N-(4-cyclohexylphenyl)-4-isopropylbenzenamine, (4-cyclohexylphenyl)-(4-isopropylphenyl)amine, (4-Cyclohexyl-phenyl)-(4-isopropyl-phenyl)-amine, AG-H-58280, PubChem23466, SureCN3295280, CTK5G1025, MolPort-002-500-111, ACT05025, ANW-48426, ZINC12649552, AKOS015841759, AK-47391, BR-47391, KB-01824, FT-0630221, W9134, A10637, N-(4-CYCLOHEXYLPHENYL)-4-ISOPROPYLANILINE, Benzenamine,4-cyclohexyl-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXZMIAMPVHCAIH-UHFFFAOYSA-N

• 7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886366-21-8
Synonyms: 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58289, CTK5G1035, MolPort-002-499-480, ANW-73293, AKOS006287483, 7-Fluoro-2,3,4,5-tetrahydro-1H-, AK105168, KB-46371, A10638, S14-2174, 1H-1,4-Benzodiazepine,7-fluoro-2,3,4,5-tetrahydro-

Molecular Formula: C9H11FN2Molecular Weight: 166.195443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNXGSKKLUSOLHT-UHFFFAOYSA-N

• 7-Methoxyindole-3-carboxylic acid
IUPAC Name: 7-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 128717-77-1

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSALXMDIYCKASR-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8
Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N

• 5-Chloropyrimidine
IUPAC Name: 5-chloropyrimidine | CAS Registry Number: 17180-94-8
Synonyms: pyrimidine, 5-chloro-, AG-E-21110, 5-Chloro-pyrimidine, 5-chloranylpyrimidine, PubChem7041, SureCN198750, CTK0H4410, MolPort-003-984-445, ACT01272, ANW-50862, ZINC02513831, AKOS006282497, AB16528, LS20622, QC-9237, RP19170, AK-26627, BR-26627, HC210163, KB-42970

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNPDTOTEVIMMY-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 4-Cyclohexylbenzeneboronic acid
IUPAC Name: (4-cyclohexylphenyl)boronic acid | CAS Registry Number: 374538-04-2
Synonyms: 4-cyclohexylphenylboronic acid, (4-cyclohexylphenyl)boronic Acid, 4-cyclohexylphenylboronicacid, AG-F-31582, zlchem 189, PubChem6403, PubChem7791, AC1NEANS, ACMC-209it1, SureCN257745, ZLB0180, MolPort-000-931-529, (4-BORONOPHENYL)CYCLOHEXANE, AC1Q7156, ACT09633, ANW-28643, P-CYCLOHEXYLBENZENEBORONIC ACID, AKOS004116509, AB10759, BCP9000259

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQVRFYNQWNYPU-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N


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