Shouguang Fukang Pharmaceutical Co., Ltd.

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Profile: Shouguang Fukang Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical raw material and bromine. We provide trimethopim(tmp), m-bromoanisole, sulfamethoxazole, itraconazole, omeprazole and 2-phenylamino-3-methyl-6-di-n-butylaminofluoran color formers for thermal paper.

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• 2-Bromopropane

IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 2-butan-2-yl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 252964-68-4
Synonyms: AP-312/40633640, 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one, 2-sec-butyl-4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(4-(4-(4-methoxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-, AC1NBLCZ, SureCN2548018, TimTec1_006484, Oprea1_708999, MLS000703920, Itraconazole impurity A [EP], UNII-148K9U451A, CTK4F5405, MolPort-002-843-596, HMS1552G16, HMS2525K04, AKOS015965312, AG-E-77108, MCULE-2600617814

Molecular Formula:	C₂₃H₂₉N₅O₂	Molecular Weight:	407.508660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVIVGYTUQVJVPF-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)

IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 2-sec-Butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-[1,2,4]triazol-3-one

IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 106461-41-0
Synonyms: 2,4-Dihydro-4-[(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one, AP-312/40633641, 1-(sec-Butyl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2-sec-butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 1-sec-butyl-4-(2-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3h-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl]-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, AC1NBLCW, PubChem20730, SureCN2543291, Oprea1_160322, MLS000705004, Jsp000584, CTK8B7922, MolPort-000-150-104, HMS2553F09, ACT01843, ANW-58946

Molecular Formula:	C₂₂H₂₇N₅O₂	Molecular Weight:	393.482080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFAQILVGBAELHN-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde

IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,5-Dibromo-4-Hydroxy-Benzaldehyde

IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-77-5
Synonyms: 453137_ALDRICH, NSC72944, 3,5-DIBROMO-4-HYDROXYBENZALDEHYDE, CID18100, EINECS 221-017-1, SBB006529, ZINC00057039, Benzaldehyde, 3,5-dibromo-4-hydroxy-, TL8002316, InChI=1/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXRHGLQCOLNZPT-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:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Methoxy Thiophenol

IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 4-Bromo-3-methylanisole

IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene | CAS Registry Number: 27060-75-9
Synonyms: 2-Bromo-5-methoxytoluene, 4-Bromo-3-methyl-anisole, 385409_ALDRICH, 1-bromo-4-methoxy-2-methylbenzene, Benzene, 1-bromo-4-methoxy-2-methyl-, ZINC00395496, B224, ST5405134, TL8002187

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N

• 4-Chloro-3-methoxy-2-methylpyridine N-oxide

IUPAC Name: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 122307-41-9
Synonyms: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium, ACMC-209akl, SureCN317432, AC1NO86U, KSC497Q9T, 542172_ALDRICH, CTK3J7899, MolPort-001-770-675, ACT01617, ANW-17971, ZINC00404036, AKOS015891516, AG-D-48426, AK-33004, BR-33004, KB-37905, TL8000592, C2402, ST51052209, 4-Chloro-3-methoxy-2-methylpyridine 1-oxide

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWXMQDRFBLSXFN-UHFFFAOYSA-N

• 4-hydroxy-4'-isopropoxydiphenylsulfone(D-8) developer

IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfonylphenol | CAS Registry Number: 95235-30-6
Synonyms: 4-hydroxy-4'-isopropoxydiphenylsulfone, D8(HPS), 4-(4-Isopropoxyphenylsulfonyl) Phenol, PubChem20393, 4-(4-propan-2-yloxyphenyl)sulfonylphenol, SureCN26268, CTK8F6028, MolPort-003-987-480, 4-(4-isopropoxyphenyl)sulfonylphenol, ZINC02386004, AKOS015897599, AG-L-64017, 4-((4-Isopropoxyphenyl)sulfonyl)phenol, AC-19660, AK122331, TL8005986, 4-Isopropyloxyphenyl-4'-Hydroxyphenylsulfone, FT-0642301, ST51053647, A845247

Molecular Formula:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTILAOCGFRDHBH-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula:	C₁₆H₁₅F₂N₃O₃S	Molecular Weight:	367.370406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N