3B Pharmachem (Wuhan) International Co., Ltd.

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Profile: 3B Pharmachem (Wuhan) International Co., Ltd. is a provider of fine chemicals, natural products, pharmaceutical intermediates, and APIs for pharmaceutical & bio-tech industries.

12 Products/Chemicals (Click for related suppliers)

• Benrixate

IUPAC Name: 2-(N-phenylanilino)-1,3-thiazol-4-one | CAS Registry Number: 24671-26-9
Synonyms: 2-Diphenylamino-thiazol-4-one, STK376657, 2-(Diphenylamino)thiazol-4(5H)-one, 24147-49-7, ZINC00266162, AC1L3JUI, AC1Q6EUQ, AC1Q6CY3, SureCN6032954, CTK8D5414, MolPort-001-815-343, HMS1676B21, EINECS 246-035-7, AR-1E1206, AKOS005447829, MCULE-2222430903, 2-(diphenylamino)-1,3-thiazolin-4-one, 4(5H)-Thiazolone, 2-(diphenylamino)-, 2-(N-phenylanilino)-1,3-thiazol-4-one, BAS 01118445

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIQJSUMQWQJBBG-UHFFFAOYSA-N

• Cleocin

IUPAC Name: (2S,4R)-N-[(2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 58207-19-5
Synonyms: UNII-ZNC153389R, Clindamycin hydrochloride monohydrate, Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-l-threo-alpha-d-galacto-octopyranoside monohydrochloride, monohydrate, threo-alpha-d-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, monohydrate, (2S-trans)-

Molecular Formula:	C₁₈H₃₆Cl₂N₂O₆S	Molecular Weight:	479.459240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KWMXKEGEOADCEQ-VGMAMEFKSA-N

• Clindamycin

IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula:	C₁₈H₃₃ClN₂O₅S	Molecular Weight:	424.983020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• COPPER(II) METHACRYLATE HYDRATE

IUPAC Name: copper 2-methylprop-2-enoate | CAS Registry Number: 19662-59-0
Synonyms: Copper methacrylate, Copper(2+) methacrylate, EINECS 243-211-5, EINECS 258-727-6, CID6452881, 53721-10-1

Molecular Formula:	C₈H₁₀CuO₄	Molecular Weight:	233.708600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZWHXRLOECMQDD-UHFFFAOYSA-L

• L-694,247; 2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5- YL]-1H-INDOL-3-YL]ETHANAMINE

IUPAC Name: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide | CAS Registry Number: 137403-12-4
Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, CHEBI:156779, CID132059, MolPort-003-943-292, PDSP1_001394, PDSP2_001378, NCGC00024787-01, NCGC00024787-02, L 694247, L-694,247, L-694247, C085632, L000336, L694247, BRD-K18816859-001-01-4, 2-(5-(3-(4-(Methylsulfonylamino)benzyl)-1,2,4-oxadiazol-5-yl)-1H-indole-3-yl)ethylamine, Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-, N-(4-{5-[3-(2-Amino-ethyl)-1H-indol-5-yl]-[1,2,4]oxadiazol-3-ylmethyl}-phenyl)-methanesulfonamide

Molecular Formula:	C₂₀H₂₁N₅O₃S	Molecular Weight:	411.477440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N

• METHYL 3-OXO1,2-BENZISOTHIAZOLE-2(3H)-ACETATE 1,1-DIOXIDE

IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate | CAS Registry Number: 6639-62-9
Synonyms: ChemDiv1_010182, Oprea1_238175, Oprea1_266418, NSC49216, HMS615O18, MolPort-001-819-468, CID81142, EINECS 229-646-3, STK825545, ZINC00155602, BAS 02234776, EU-0011562, LT00261401, methyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetate, Methyl 3-oxo1,2-benzisothiazole-2(3H)-acetate 1,1-dioxide, 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, methyl ester, 1,1-dioxide, 1,2-Benzoisothiazol-2(3H)-acetic acid, 3-oxo-, methyl ester, 1,1-dioxide

Molecular Formula:	C₁₀H₉NO₅S	Molecular Weight:	255.247160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWLDQSMTDJWJCC-UHFFFAOYSA-N

• SIB 1893; 2-METHYL-6-(2-PHENYLVINYL)PYRIDINE

IUPAC Name: 2-methyl-6-(2-phenylethenyl)pyridine | CAS Registry Number: 6266-99-5
Synonyms: Lopac0_001171, NSC36665, CID235382

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SISOFUCTXZKSOQ-UHFFFAOYSA-N

• TETRINDOLE MESYLATE; 2,3,3A,4,5,6-HEXAHYDRO-8-CYCLOHEXYL-1H-PYRAZINO[3,2,1-J,K]CARBAZOLE MESYLATE

Synonyms: Tetrindole, Tetrindol, CID160019, LS-149233, 1H-Pyrazino(3,21-jk)carbazole, 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂	Molecular Weight:	330.894780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDSGWNVNYIVEKU-UHFFFAOYSA-N

• 10-[3-(PIPERAZIN-1-YL)PROPYL]-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE 2HCL

IUPAC Name: 10-(3-piperazin-1-ylpropyl)-2-(trifluoromethyl)phenothiazine | CAS Registry Number: 2804-16-2
Synonyms: NSC644575, 10-(3-(1-Piperazinyl)propyl)-2-(trifluoromethyl)-10H-phenothiazine, AC1Q4JDK, AC1L81UE, SureCN2139268, QSS 5, AC1Q4K04, CTK4G0675, AR-1B9953, Demethyltrifluoperazine Dihydrochloride, AG-K-11338, NSC 644575, NSC-644575, SQ 10018, N-Desmethyl Trifluoperazine Dihydrochloride, Deshydroxyethyl Fluphenazine Dihydrochloride, FT-0666242, 10-(3-piperazin-1-ylpropyl)-2-(trifluoromethyl)phenothiazine, 10-[3-(piperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine, 10H-Phenothiazine,10-[3-(1-piperazinyl)propyl]-2-(trifluoromethyl)-

Molecular Formula:	C₂₀H₂₂F₃N₃S	Molecular Weight:	393.468990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYYRFBRPGFAPCM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)formanilide

IUPAC Name: N-[4-(trifluoromethyl)phenyl]formamide | CAS Registry Number: 74702-40-2
Synonyms: NSC403006, CID345386, NSC403005

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBKNPSYHKKJAFB-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-5-Oxo-1,3-Dioxolane-4-Acetic Acid

IUPAC Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 73991-95-4
Synonyms: ZINC00388621, CID6950259

Molecular Formula:	C₇H₉O₅-	Molecular Weight:	173.143360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDQOCLIWDMZKBZ-BYPYZUCNSA-M

• 9,10-DIBROMOANTHRACENE-2-SULFONIC ACID SODIUM SALT

IUPAC Name: sodium 9,10-dibromoanthracene-2-sulfonic acid | CAS Registry Number: 87796-18-7
Synonyms: 9,10-Dibromo-2-anthracenesulfonic acid sodium salt

Molecular Formula:	C₁₄H₈Br₂NaO₃S+	Molecular Weight:	439.074290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTROERCWCLTJJW-UHFFFAOYSA-N