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Zeroschem Co., Ltd.

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Web: http://www.zeroschem.com
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Address: 5th Floor,NO.2,Tianhua Street,Tiangongyuan Town, Beijing, Daxing 100023, China
Phone: +86-(10)-61256048 | Fax: +86-(10)-61256049 | Map/Directions >>

Profile: Zeroschem Co., Ltd. specializes in the development of new chemicals.

6 Products/Chemicals (Click for related suppliers)  
• 2-Amino-5-chloro-3'-hydroxybenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(3-hydroxyphenyl)methanone | CAS Registry Number: 62492-58-4
Synonyms: (2-Amino-5-chlorophenyl)(3-hydroxyphenyl)methanone, ZINC00163506, AC1MDS5K, SureCN4851741, CTK2B8731, MolPort-001-765-977, 3-(2-amino-5-chlorobenzoyl)phenol, ANW-66202, AKOS016004711, AG-A-01897, OR27680, AK-79848, KB-86434, Y5492, (2-amino-5-chlorophenyl)-(3-hydroxyphenyl)methanone, Methanone, (2-amino-5-chlorophenyl)(3-hydroxyphenyl)-

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNYBTFDZVVAFOA-UHFFFAOYSA-N

• (1H-PYRAZOL-4-YL)METHANOL
IUPAC Name: 1H-pyrazol-4-ylmethanol | CAS Registry Number: 25222-43-9
Synonyms: 1H-Pyrazole-4-methanol, 1H-pyrazol-4-ylmethanol, MolPort-003-983-321, CID3015210, EN002834, 1120-82-7

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRMKJOOJKCAEJK-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzylamine
IUPAC Name: (2-chloro-6-fluorophenyl)methanamine | CAS Registry Number: 15205-15-9
Synonyms: 09495_FLUKA, EINECS 239-259-1, CID84833, JRD-1083, SBB003974

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVULSXIBCHPJEH-UHFFFAOYSA-N

• (1H-INDAZOL-7-YL)METHANOL
IUPAC Name: 1H-indazol-7-ylmethanol | CAS Registry Number: 1092961-09-5
Synonyms: 7-(Hydroxymethyl)-1H-indazole, 1H-Indazol-7-ylmethanol, 1H-INDAZOLE-7-METHANOL, CTK8A3003, MolPort-016-581-556, ANW-60862, ZINC30677745, AKOS006280562, AG-C-08841, MCULE-1822698457, OR30860, PB22457, RP01570, AK-79248, KB-205128, Y5191, EN300-85261, C-2228

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDFSPQVWOQHSMO-UHFFFAOYSA-N

• 3-(1H-Pyrazol-1-yl)benzylamine
IUPAC Name: (3-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 687635-04-7
Synonyms: 3-Pyrazol-1-yl-benzylamine, Oprea1_340765, Oprea1_667250, MolPort-000-142-951, (3-pyrazol-1-ylphenyl)methanamine, CID730097, CC32913, TC-069321, EU-0014585

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWZKZHCZKIKAAC-UHFFFAOYSA-N

• (2-CHLOROOXAZOL-4-YL)METHANOL
IUPAC Name: (2-chloro-1,3-oxazol-4-yl)methanol | CAS Registry Number: 706789-06-2
Synonyms: (2-chloro-1,3-oxazol-4-yl)methanol, AG-G-76054, PubChem23957, SureCN3065610, 4-Oxazolemethanol,2-chloro-, AGN-PC-007WS5, CTK5D2803, MolPort-009-197-939, ANW-61674, (2-CHLOROXAZOL-4-YL)METHANOL, AKOS006238081, PB31033, RP20086, AK-36168, KB-206010, FT-0647252, Y5525, A22066, (2-Chloro-1,3-oxazol-4-yl)methanol;(2-chloro-1,3-oxazol-4-yl)methanol;4-oxazolemethanol, 2-chloro-;

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMMQMGKNKSNKCV-UHFFFAOYSA-N


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