Zhejiang Shou & Fu Chemical Co., Ltd, Zhejiang, China @ ChemicalRegister.com

Zhejiang Shou & Fu Chemical Co., Ltd

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Profile: Zhejiang Shou & Fu Chemical Co., Ltd manufactures chemical materials and pharmaceutical intermediates. We specialize in offering photoinitiators. We provide dibenzyl disulphide, diphenyl sulphide and tetrabromothiophene. We are accredited with ISO 9001:2000 and ISO 14001 certification.

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• 3-Phenyl-2-Propyn-1-ol

IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

• 4-Pyridine Carboxamide

IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl disulfide

IUPAC Name: 1-nitro-4-(4-nitrophenyl)disulfanylbenzene | CAS Registry Number: 100-32-3
Synonyms: 4-Nitrophenyl disulfide, p-Nitrophenyl disulfide, Bis(p-nitrophenyl) disulfide, Bis(4-nitrophenyl) disulfide, p,p'-Dinitrodiphenyl disulfide, Di-4-nitrophenyl disulfide, Di(p-nitrophenyl) disulfide, 4,4'-Dinitrodiphenyl disulfide, Bis(p-nitrophenyl)disulfide, Bis(4-nitrophenyl)disulfide, Di-4-nitrophenyl sulfide, Disulfide, bis(4-nitrophenyl), 4,4'-Dinitrodiphenyldisulfide, Bis(4-nitrophenyl) disulphide, N21022_ALDRICH, NSC4566, DISULFIDE, BIS(p-NITROPHENYL), NSC 4566, EINECS 202-840-5, NSC677446

Molecular Formula:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWGZRLZJBLEVFZ-UHFFFAOYSA-N

• 2-Thenoylacetonitrile

IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 33898-90-7
Synonyms: Maybridge1_002803, DivK1c_001555, CDS1_000515, CID141853, ZINC00047508, A3700/0156935, SR-01000635801-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWUQBHVRILEPB-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene

IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula:	C₄H₂BrClS	Molecular Weight:	197.480680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde

IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 3-Trifluoromethyl thiophenol

IUPAC Name: 3-(trifluoromethyl)benzenethiol | CAS Registry Number: 937-00-8
Synonyms: m-Trifluoromethylthiophenol, 3-Trifluoromethylthiophenol, NCIOpen2_001443, 3-(Trifluoromethyl)thiophenol, NSC88281, ST5411464, TL8006777

Molecular Formula:	C₇H₅F₃S	Molecular Weight:	178.174810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCURCOWZQJIUGR-UHFFFAOYSA-N

• 4-Methoxyphenyl Methyl Sulfone

IUPAC Name: 1-methoxy-4-methylsulfonylbenzene | CAS Registry Number: 3517-90-6
Synonyms: p-Anisyl methyl sulfone, Anisole, p-(methylsulfonyl)-, p-(Methylsulfonyl)anisole, p-Methoxyphenyl methyl sulfone, 4-Methoxyphenyl methyl sulfone, Methyl 4-methoxyphenyl sulfone, Benzene, 1-methoxy-4-(methylsulfonyl)-, 1-methoxy-4-methylsulfonylbenzene, 4-METHOXYPHENYLMETHYLSULFONE, NSC87355, ZINC00394759, ST5036111, TL8006884, InChI=1/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 4-Methylthio phenyl acetic acid

IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 16188-55-9
Synonyms: 4-(Methylthio)phenylacetic acid, 2-(4-(methylthio)phenyl)acetic acid, 4-Methylthiophenylaceticacid, F2182-0137, 2-(4-methylthiophenyl)acetic acid, 2-(4-methylsulfanylphenyl)acetic Acid, AC1NLKSL, PubChem10785, SureCN46640, AC1Q4GZ9, 396591_ALDRICH, CTK3I9799, GEO-01963, SBB068771, (4-Methylsulfanyl-phenyl)-acetic acid, AKOS000279298, AG-E-11620, MCULE-6921616947, RP24342, AK-45539

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHMLFHMRRBJCRM-UHFFFAOYSA-N

• 4-Trifluoromethyl thiophenol

IUPAC Name: 4-(trifluoromethyl)benzenethiol | CAS Registry Number: 825-83-2
Synonyms: 4-(Trifluoromethyl)thiophenol, TL 00292, TL8006773

Molecular Formula:	C₇H₅F₃S	Molecular Weight:	178.174810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCMLRSZJUIKVCW-UHFFFAOYSA-N

• 4-bromobenzyl mercaptan

IUPAC Name: (4-bromophenyl)methanethiol | CAS Registry Number: 19552-10-4
Synonyms: 4-Bromobenzyl mercaptan, 4-Bromo-alpha-toluenethiol, (4-Bromophenyl)methanethiol, 566950_ALDRICH, NSC114661, ZINC04244655, BBV-088795, TL8006774

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUCKXDPCCYHFMQ-UHFFFAOYSA-N

• 3,5-dichlore thiophenol

IUPAC Name: 3,5-dichlorobenzenethiol | CAS Registry Number: 17231-94-6
Synonyms: 3,5-Dichlorobenzenethiol, 3,5-Dichlorothiophenol, 3,5-Dichloro thiophenol, SBB058939, 3,5-dichlorobenzene-1-thiol, PubChem6804, 3,5-dichlorobenzenthiol, AC1MC4TI, 3,5-Dichlorobenzenethiol;, ACMC-209e4e, SureCN441794, 3,5-Dichlorophenyl mercaptan, AGN-PC-007ON5, Benzenethiol, 3,5-dichloro-, 3,5-bis(chloranyl)benzenethiol, 540870_ALDRICH, CTK3J1396, MolPort-000-154-183, ANW-22572, AKOS005254598

Molecular Formula:	C₆H₄Cl₂S	Molecular Weight:	179.066960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRXIPCQPHZMXOO-UHFFFAOYSA-N

• 4-Bromo thiophenol

IUPAC Name: 4-bromobenzenethiol | CAS Registry Number: 106-53-6
Synonyms: 4-Bromothiophenol, p-Bromobenzenethiol, p-Bromothiophenol, 4-Bromobenzenethiol, p-Bromophenyl thiol, Benzenethiol, 4-bromo-, Benzenethiol, p-bromo-, B81956_ALDRICH, Benzenethiol, p-bromo- (8CI), NSC32018, EINECS 203-407-3, NSC 32018, NSC229563, TL8000234

Molecular Formula:	C₆H₅BrS	Molecular Weight:	189.072900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTBCOQFMQSTCQQ-UHFFFAOYSA-N

• 3,4-Dimethyl thiophenol

IUPAC Name: 3,4-dimethylbenzenethiol | CAS Registry Number: 18800-53-8
Synonyms: 3,4-Dimethylthiophenol, 3,4-Dimethylbenzenethiol, Benzenethiol, 3,4-dimethyl-, 269689_ALDRICH, EINECS 242-587-8, TL8006747, T0516-1470

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDKCKPBAFOIONK-UHFFFAOYSA-N

• 2-Ethylthiophenol

IUPAC Name: 2-ethylbenzenethiol | CAS Registry Number: 4500-58-7
Synonyms: 2-Ethylbenzenethiol, o-Ethylbenzenethiol, Ethylbenzenethiol, o-, 2-Ethylphenylmercaptan, Benzenethiol, O-ethyl-, Benzenethiol, 2-ethyl-, W334502_ALDRICH, FEMA No. 3345, 307998_ALDRICH, EINECS 224-811-6, AI3-15524, TL8006763

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABROBCBIIWHVNS-UHFFFAOYSA-N

• 2-(Bromobenzyl) Mercaptan

IUPAC Name: (2-bromophenyl)methanethiol | CAS Registry Number: 143888-85-1
Synonyms: 2-Bromobenzyl mercaptan, (2-Bromobenzyl) mercaptan, 2-Bromobenzylmercaptan, (2-bromophenyl)methanethiol, 2-(bromobenzyl) mercaptan, SBB066540, (2-bromophenyl)methane-1-thiol, ZINC04244657, PubChem6847, AC1MCNAL, ACMC-20ao1u, (2-bromobenzyl)mercaptan, 2-Bromobenzenemethanethiol, (2-Bromo-phenyl)-methanethiol, 593982_ALDRICH, CTK3J1404, MolPort-000-160-101, AKOS009076010, AG-D-86702, QC-7352

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJNSDLRPHRMVGZ-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide

IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.663060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide

IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula:	C₄H₄BrNO₂S₂	Molecular Weight:	242.114060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone

IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 4-Fluorophenyl methyl sulfone

IUPAC Name: 1-fluoro-4-methylsulfonylbenzene | CAS Registry Number: 455-15-2
Synonyms: Sulfone, p-fluorophenyl methyl, 184330_ALDRICH, Benzene, 1-fluoro-4-(methylsulfonyl)-, EINECS 207-237-0, 1-Fluoro-4-(methylsulphonyl)benzene, NSC226256, ZINC00406916, ST5405087, TL8006878, InChI=1/C7H7FO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPJHZJGAGIWXTD-UHFFFAOYSA-N

• 4-Chlorophenyl methyl sulfone

IUPAC Name: 1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 98-57-7
Synonyms: p-Chlorophenyl methyl sulfone, Sulfone, p-chlorophenyl methyl, Methyl 4-chlorophenyl sulfone, Maybridge1_004357, Methyl p-chlorophenyl sulfone, CCRIS 6733, Benzene, 1-chloro-4-(methylsulfonyl)-, 549037_ALDRICH, EINECS 202-682-7, 1-CHLORO-4-(METHYLSULFONYL)BENZENE, 1-Chloro-4-(methylsulphonyl)benzene, NSC 74456, NSC74456, BRN 0638281, SBB006326, ZINC00075300, NCGC00164204-01, LS-147989, TL8006879, 4-06-00-01582 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N

• 4-trifluoromethyl thiobenzamide

IUPAC Name: 4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 72505-21-6
Synonyms: 4-(Trifluoromethyl)thiobenzamide, Maybridge1_006395, 4-(Trifluoromethyl)benzenecarbothioamide, ZINC00076923, RF 03219, T293, TL8005066

Molecular Formula:	C₈H₆F₃NS	Molecular Weight:	205.200150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRFNMJROWWFBH-UHFFFAOYSA-N

• 4-methoxythiobenzamide

IUPAC Name: 4-methoxybenzenecarbothioamide | CAS Registry Number: 2362-64-3
Synonyms: Thio-p-anisamide, 4-Methoxythiobenzamide, p-Methoxythiobenzamide, 4-methoxybenzenecarbothioamide, MLS000389619, Benzenecarbothioamide, 4-methoxy-, 649503_ALDRICH, AIDS009548, AIDS-009548, SBB016507, ZINC00161785, SMR000255893, TL8006920, InChI=1/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKWVTPKUHJOVTI-UHFFFAOYSA-N

• 2,3-Dimethylbenzenethiol

IUPAC Name: 2,3-dimethylbenzenethiol | CAS Registry Number: 18800-51-6
Synonyms: Thioxylenol, Benzenethiol, dimethyl-, 2,3-Dimethyl Thiophenol, Benzenethiol, 2,3-dimethyl-, EINECS 242-586-2, TL8006789

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDKJATAIMQKTPM-UHFFFAOYSA-N

• 3,5-Dimethylthiophenol

IUPAC Name: 3,5-dimethylbenzenethiol | CAS Registry Number: 38360-81-5
Synonyms: 3,5-Dimethylbenzenethiol, Benzenethiol, dimethyl-, Benzenethiol, 3,5-dimethyl-, 3,5-Dimethyl Thiophenol, Xylenethiol, mixed isomers, 522929_ALDRICH, EINECS 247-095-7, EINECS 253-901-8, SB 01213, TL8006791, 25550-52-1

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N

• 4-Fluorophenylthiourea

IUPAC Name: (4-fluorophenyl)thiourea | CAS Registry Number: 459-05-2
Synonyms: N-(4-Fluorophenyl)thiourea, (4-Fluorophenyl)thiourea, 632945_ALDRICH, 1-[p-Fluorophenyl]-2-thiourea, 1-(4-Fluorophenyl)-2-thiourea, ZINC00064840, ST5076851, AF-399/25108015

Molecular Formula:	C₇H₇FN₂S	Molecular Weight:	170.207283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BRWKXKNZRVALNZ-UHFFFAOYSA-N