Unibest Biopharma (Shanghai) Co., Ltd.

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Profile: Unibest Biopharma (Shanghai) Co., Ltd. is engaged in manufacturing pharmaceutical intermediates. Our product line includes benzoic acid, halogenated intermediates, benzophenone, malonate, pyridine, pyrimidine, indole, thiophene and naphthalene.

151 to 155 of 155 Products/Chemicals (Click for related suppliers) Page:

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• 2-Formylphenoxyacetic Acid

IUPAC Name: 2-(2-formylphenoxy)acetic acid | CAS Registry Number: 6280-80-4
Synonyms: 2-Formylphenoxyacetic acid, 5-Chlorovaleronitrile, o-Formylphenoxyacetic acid, (2-Formylphenoxy)acetic acid, 2-Carboxymethoxybenzaldehyde, ortho-Formylphenoxyacetic acid, 2-(2-Formylphenoxy)acetic acid, (o-Formyl-phenoxy)acetic acid, Acetic acid, (o-formylphenoxy)-, Acetic acid, (2-formylphenoxy)-, 152153_ALDRICH, NSC6140, AIDS017926, BB_SC-5596, AIDS-017926, CID46533, NSC 6140, EINECS 228-480-9, Acetic acid, 2-(2-formylphenoxy)-, NSC133590

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANWMNLAAFDCKMT-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride

IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula:	C₇H₄ClNO₂S₂	Molecular Weight:	233.695160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 2-Cyclohepten-1-one

IUPAC Name: cyclohept-2-en-1-one | CAS Registry Number: 1121-66-0
Synonyms: Tropilene, 2-Cycloheptenone, Cyclohept-2-en-1-one, 160687_ALDRICH, CID70723, EINECS 214-334-1, NSC155333, ZINC04528558, NSC 155333

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZCRDVTWUYLPTR-UHFFFAOYSA-N

• 2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile

IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

• 4-Phenylcyclohexanone

IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N