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Zhejiang Shou & Fu Chemical Co., Ltd

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Web: http://www.shoufu.com
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Address: Dongduqiao jinyun county Jinyun, Zhejiang 321400, China
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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.

101 to 150 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 >> Next 50 Results
• Thianthrene
IUPAC Name: thianthrene | CAS Registry Number: 92-85-3
Synonyms: Thianthren, THIANTHRENE, Thiaanthrene, 9,10-Dithiaanthracene, DIPHENYLENE DISULFIDE, NSC439, 122440_ALDRICH, NSC 439, AIDS018279, AIDS-018279, EINECS 202-197-0, ZINC00388139, AI3-00638, TL8006843, CU-00000000457-1, T5885949, InChI=1/C12H8S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8

Molecular Formula: C12H8S2Molecular Weight: 216.321920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVIJJXMXTUZIOD-UHFFFAOYSA-N

• Thioanisole
IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• Thioanisole Compounds
• Thiobenzamide
IUPAC Name: benzenecarbothioamide | CAS Registry Number: 2227-79-4
Synonyms: Benzenecarbothioamide, THIOBENZAMIDE, Benzamide, thio-, Benzothiamide, Benzothioamide, Tiobenzamide [Italian], C7H7NS, UPCMLD00WV-103, 148229_ALDRICH, EINECS 218-765-6, AIDS009540, AIDS-009540, c1145, ZINC00049654, LS-27437, ST008486, C16281, AO-840/40187641, InChI=1/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula: C7H7NSMolecular Weight: 137.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QIOZLISABUUKJY-UHFFFAOYSA-N

• Thiodiglycolic acid
IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 123-93-3
Synonyms: Thiodiacetic acid, Acetic acid, thiodi-, Thiodi(acetic acid), Mercaptodiacetic acid, TDGA, Dicarboxymethyl sulfide, 2,2'-Thiobisacetic acid, THIODIGLYCOLLIC ACID, 2,2'-Thiodiethanoic acid, 2,2'-Thiodiglycolic acid, (Carboxymethylthio)acetic acid, 2,2'-Thiodiacetic acid, USAF E-2, Acetic acid, 2,2'-thiobis-, USAF CB-36, Dicarboxydimethyl sulfide, WLN: QV1S1VQ, NSC28743, NCIStruc1_001632, NCIStruc2_000011

Molecular Formula: C4H6O4SMolecular Weight: 150.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVZICZIVKIMRNE-UHFFFAOYSA-N

• Thiodiglycolic-di-n-butyl ester
IUPAC Name: butyl 2-(2-butoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 4121-12-4
Synonyms: Dibutyl thiodiacetate, Dibutyl 2,2'-thiobisacetate, EINECS 223-914-3, Acetic acid, thiodi-, dibutyl ester, Thiodiglycollic acid dibutyl ester, BRN 1792468, LS-12892, Acetic acid, 2,2'-thiobis-, dibutyl ester, 4-03-00-00620 (Beilstein Handbook Reference)

Molecular Formula: C12H22O4SMolecular Weight: 262.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIQXZINBEMXOOE-UHFFFAOYSA-N

• Thiodisuccinic acid
IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)sulfanylbutanedioic acid | CAS Registry Number: 4917-76-4
Synonyms: 2,2'-Thiodisuccinic acid, 2,2-Thiodisuccinic acid, Succinic acid, 2,2'-thiodi-, Butanedioic acid, 2,2'-thiobis-, EINECS 225-544-8, CID107352

Molecular Formula: C8H10O8SMolecular Weight: 266.225200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SASYRHXVHLPMQD-UHFFFAOYSA-N

• Thiofuran
IUPAC Name: thiophene | CAS Registry Number: 110-02-1
Synonyms: THIOPHENE, Thiophen, Thiole, Thiacyclopentadiene, Thiofurfuran, Thiotetrole, Thiaphene, Thiofuram, Divinylene sulfide, Furan, thio-, Huile HSO, Polythiophene, Thiofen [Czech], Huile H50, Thiophene, homopolymer, USAF EK-1860, WLN: T5SJ, CCRIS 2935, HSDB 130, CP 34

Molecular Formula: C4H4SMolecular Weight: 84.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N

• Thionaphthol
IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• Thiophene-2-Sulfonamide
IUPAC Name: thiophene-2-sulfonamide | CAS Registry Number: 6339-87-3
Synonyms: 2-Thiophenesulfonamide, 2-Thienylsulfonamide, Sulfamido-2 thiophene [French], NSC 42521, AIDS018441, AIDS-018441, NSC42521, BRN 0123537, ZINC01235183, LS-153167, TL8006964, C14764, 5-18-09-00426 (Beilstein Handbook Reference)

Molecular Formula: C4H5NO2S2Molecular Weight: 163.218000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTFDYVNEGTXQCV-UHFFFAOYSA-N

• Thiophenol
IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Triphenylmethyl mercaptan
IUPAC Name: tri(phenyl)methanethiol | CAS Registry Number: 3695-77-0
Synonyms: Tritylthiol, Trityl mercaptan, Triphenylmethanethiol, Methanethiol, triphenyl-, Triphenylmethylmercaptan, Triphenymethyl mercaptan, T84107_ALDRICH, 93070_FLUKA, EINECS 223-020-3, NSC 22520, alpha,alpha-Diphenylbenzenemethanethiol, NSC22520, BRN 2113168, SBB007907, ZINC03860807, Benzenemethanethiol, alpha,alpha-diphenyl-, AI3-51275, FR-0560, Triphenylmethyl-containing compound, 20, LS-90430

Molecular Formula: C19H16SMolecular Weight: 276.395340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZIKLPHXXBMCA-UHFFFAOYSA-N

• Zinc salt of penta chloro thiophenol
IUPAC Name: zinc 2,3,4,5,6-pentachlorobenzenethiolate | CAS Registry Number: 117-97-5
Synonyms: Saginol, Endor, Reptazin Zn, Renacit IV, Renacit 4, Zinc pentachlorothiophenate, Zinc pentachlorothiophenolate, Pentachlorothioiphenol zinc salt, Pentachlorobenzenethiol zinc salt, Zinc bis(pentachlorothiophenolate), Zinc, bis(pentachlorophenylthio)-, ZINC BIS(PENTACHLOROPHENOL), EINECS 204-224-1, Benzenethiol, pentachloro-, zinc salt, Bis((pentachlorophenyl)thio), zinc salt, Pentachlorothiofenolat zinecnaty [Czech], LS-162853, 66231-41-2

Molecular Formula: C12Cl10S2ZnMolecular Weight: 628.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONSIBMFFLJKTPT-UHFFFAOYSA-L

• 1-Phenyl-3-chloro-1-propyn
IUPAC Name: 3-chloroprop-1-ynylbenzene | CAS Registry Number: 3355-31-5
Synonyms: NSC147127, Benzene, (3-chloro-1-propynyl)-, CID287343

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMPSZEZJKSUNKR-UHFFFAOYSA-N

• 2,4,6-Trimethyl diphenyl sulfide
IUPAC Name: 1,3,5-trimethyl-2-phenylsulfanylbenzene | CAS Registry Number: 33667-80-0
Synonyms: PubChem10695, SureCN5887430, MESITYL PHENYL SULFIDE, CTK4H1051, MolPort-003-987-819, ZINC21303120, AKOS015898772, AG-F-13829, RP27771, 1,3,5-trimethyl-2-(phenylthio)benzene, AC-16459, KB-67360, U339, 1,3,5-trimethyl-2-phenylsulfanyl-benzene, Benzene,1,3,5-trimethyl-2-(phenylthio)-, TL8006823, A821899, I09-1452, Sulfide,mesityl phenyl (8CI);Mesityl phenyl sulfide;

Molecular Formula: C15H16SMolecular Weight: 228.352540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOVNMGMCDITBSD-UHFFFAOYSA-N

• 2-Chloro Thioanisole
IUPAC Name: 1-chloro-2-methylsulfanylbenzene | CAS Registry Number: 17733-22-1
Synonyms: 2-Chlorothioanisole, 2-Cpms, 2-Chlorophenyl methyl sulfide, o-Chlorotoluene-alpha-thiol, 558001_ALDRICH, 1-chloro-2-methylsulfanylbenzene, EINECS 254-602-5, Benzene, 1-chloro-2-(methylthio)-, ZINC00404216, InChI=1/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H, 39718-00-8

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHLDFHCSSCVPQW-UHFFFAOYSA-N

• 4-Methyl Diphenyl Sulfide
IUPAC Name: 1-methyl-4-phenylsulfanylbenzene | CAS Registry Number: 3699-01-2
Synonyms: 1-methyl-4-phenylsulfanylbenzene, Benzene, 1-methyl-4-(phenylthio)-, ZINC01095307, CID138011

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPZFPNKPHBCUOB-UHFFFAOYSA-N

• 4,4'-Dimethyl diphenyl sulfide
IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 620-94-0
Synonyms: Di-p-tolyl sulphide, Benzene, 1,1'-thiobis[4-methyl-, EINECS 210-660-3, 1-methyl-4-(4-methylphenyl)sulfanylbenzene, TL8006859

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRXWFTYEJYEOGW-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl sulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 1223-31-0
Synonyms: 4-Nitrophenyl sulfide, Bis(p-nitrophenyl)sulfide, Bis(4-nitrophenyl)sulfide, di(p-Nitrophenyl) sulfide, p,p'-Dinitrodiphenyl sulfide, 4,4'-Dinitrodiphenyl sulfide, Bis(4-nitrophenyl) sulphide, 4,4'-Dinitrodiphenylsulphide, SULFIDE, BIS(p-NITROPHENYL), Benzene, 1,1'-thiobis(4-nitro-, EINECS 214-950-0, NSC 11350, NSC629272, AIDS005723, AIDS160439, Benzene, 1,1'-thiobis[4-nitro-, AIDS-005723, AIDS-160439, NSC11350, BRN 2058966

Molecular Formula: C12H8N2O4SMolecular Weight: 276.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZTJMQPRKBNGNX-UHFFFAOYSA-N

• [(Chloromethyl)thio]benzene
IUPAC Name: chloromethylsulfanylbenzene | CAS Registry Number: 7205-91-6
Synonyms: Chloromethylthiobenzene, Chloromethyl phenyl sulfide, (Phenylthio)methyl chloride, Phenyl chloromethyl sulfide, Chloromethyl phenyl sulphide, Sulfide, chloromethyl phenyl, Benzene, [(chloromethyl)thio]-, 216631_ALDRICH, EINECS 230-579-7, Sulfide, chloromethyl phenyl (8CI), NSC203003, ZINC01737427, NSC 203003, Benzene, ((chloromethyl)thio)- (9CI), AI3-26264

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLSMWLJPWFSMCP-UHFFFAOYSA-N

• 4-Methylsulfonyl Nitrobenzene
IUPAC Name: 1-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 2976-30-9
Synonyms: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N

• 3-Bromophenyl methanol
IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• 4-4'-Dimethoxy diphenyl sulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 3393-77-9
Synonyms: Bis(4-methoxyphenyl) sulfide, 4,4'-Dimethoxy diphenyl sulfide, 4,4 -Thiodianisole, PubChem15320, AC1LDI0A, 4,4-THIODIANISOLE, SureCN482369, 4,4'-THIODIANISOLE, CTK8I2841, MolPort-003-987-828, Benzene, 1,1'-thiobis[4-methoxy-, ZINC21303158, AKOS015898796, AS04317, RP28748, I312, TL8006857, 1-methoxy-4-[(4-methoxyphenyl)thio]benzene, 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene, 1-methoxy-4-(4-methoxyphenyl)sulfanyl-benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHKZGJCPDWXQY-UHFFFAOYSA-N

• 4-Fuuoro diphenyl sulfide
IUPAC Name: 1-fluoro-4-phenylsulfanylbenzene | CAS Registry Number: 330-85-8
Synonyms: 4-Fluoro diphenyl sulfide, PubChem10554, SureCN775694, AGN-PC-009IMH, SureCN13369794, Benzene, 1-fluoro-4-(phenylthio)-, AKOS015898771, RP26091, I343, KB-38627, FT-0692486, I09-1451

Molecular Formula: C12H9FSMolecular Weight: 204.263263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAIVWUFOYSDTHX-UHFFFAOYSA-N

• 1-(4-Pyridyl)pyridinium chloride hydrochloride
IUPAC Name: 4-pyridin-1-ium-1-ylpyridine chloride hydrochloride | CAS Registry Number: 5421-92-1
Synonyms: P71517_ALDRICH, 4-Pyridiniopyridinium dichloride, NSC1909, NSC 1909, EINECS 226-543-5, 1,4'-Bipyridinium, chloride, hydrochloride, 1-(4-Pyridinyl)pyridinium chloride hydrochloride, TL8006908, 1-(4-PYRIDYL)PYRIDINIUM CHLORIDE HCl, 149764-60-3, 71643-74-8

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOFFMRDIRXGKJ-UHFFFAOYSA-M

• 3-Iodo pyridine
IUPAC Name: 3-iodopyridine | CAS Registry Number: 1120-90-7
Synonyms: 3-Iodopyridine, Pyridine, 3-iodo-, 3-Iodo-pyridine, NSC5076, 539368_ALDRICH, CID70714, EINECS 214-322-6, ZINC00331802, ST5410434, TL8000353, AC-907/30003005, InChI=1/C5H4IN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDELKSRGBLWMBA-UHFFFAOYSA-N

• 2-Bromo-4-Chloroanisole
IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene | CAS Registry Number: 60633-25-2
Synonyms: 2-Bromo-4-chloroanisole, 2-Bromo-4-chloro-1-methoxybenzene, CID521935, ZINC02568088, ST5405639, TL8006914

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJEMGEBDXDPBSP-UHFFFAOYSA-N

• 3-Brombenzoic Acid (CAS: 586-76-2)
• 4-Trifluoromethyl diphenyl sulfide
IUPAC Name: 1-phenylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 53451-90-4
Synonyms: PubChem10703, AGN-PC-00MKKH, SureCN4455809, 4-Trifluoromethyldiphenyl sulfide, MolPort-003-987-818, ZINC19615573, AKOS015898875, RP29063, AC-16460, U532, TL8006825, Benzene, 1-(phenylthio)-4-(trifluoromethyl)-, I09-1474

Molecular Formula: C13H9F3SMolecular Weight: 254.270770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBQZDUABIJNHRP-UHFFFAOYSA-N

• 4-Methoxy-a-[(3-Methoxyphenyl)thio]Acetophenone
IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methoxyphenyl)sulfanylethanone | CAS Registry Number: 63675-73-0
Synonyms: PubChem15312, SureCN2499199, MolPort-005-935-693, ZINC21986363, AKOS009222155, QC-7384, AK112402, 1-(4-methoxyphenyl)-2-(3-methoxyphenylthio)ethanone, 1-(4-Methoxyphenyl)-2-((3-methoxyphenyl)thio)ethanone

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXSKVBXJDSVPKS-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2-Nitroresorcinol
IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonyl chloride
IUPAC Name: 4,5-dichlorothiophene-2-sulfonyl chloride | CAS Registry Number: 126714-85-0
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride, 2,3-Dichlorothiophene-5-sulphonyl chloride, 4,5-Dichloro-2-thiophenesulfonyl chloride, SBB066374, PubChem5523, ACMC-20aoh3, AC1LAQX5, AC1Q3HPV, 650285_ALDRICH, Jsp001693, CTK0H4523, MolPort-000-165-785, AKOS005206788, AG-D-55968, QC-7339, RP28961, (4,5-dichloro(2-thienyl))chlorosulfone, AK112392, I150, KB-67274

Molecular Formula: C4HCl3O2S2Molecular Weight: 251.538540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTWLTRKVRJPNG-UHFFFAOYSA-N

• 2-amino-4-chloro thiophenol
IUPAC Name: 2-amino-4-chlorobenzenethiol | CAS Registry Number: 1004-00-8
Synonyms: 2-Amino-4-chlorobenzenethiol, 2-Amino-4-chlorothiophenol, 5-Chloro-2-mercaptoaniline-, Benzenethiol, 2-amino-4-chloro-, 541850_ALDRICH, Aniline, 5-chloro-2-mercapto-, NSC6957, AIDS155854, NSC6957 (HYDROCHLORIDE), AIDS-155854, CID12000, 2-Amino-4-chlorophenyl hydrosulfide, 615-48-5 (HYDROCHLORIDE), 5-Chloro-2-mercaptoaniline hydrochloride, TL8006729, Benzenethiol, 2-amino-4-chloro-, hydrochloride, ANILINE, 5-CHLORO-2-MERCAPTO-, HYDROCHLORIDE

Molecular Formula: C6H6ClNSMolecular Weight: 159.636540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGIRMPARLVGMPX-UHFFFAOYSA-N

• 2-Hydroxy thiophenol
IUPAC Name: 2-sulfanylphenol | CAS Registry Number: 1121-24-0
Synonyms: 2-Mercaptophenol, o-Mercaptophenol, 2-Sulfanylphenol, 2-Hydroxythiophenol, Phenol, 2-mercapto-, o-Hydroxythiophenol, o-Hydroxybenzenothiol, 2-Hydroxybenzenothiol, 465348_ALDRICH, EINECS 214-326-8, Phenol, o-mercapto- (6CI,7CI,8CI), LS-104766, TL8006755, HTS

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMKYTRPNOVFCGZ-UHFFFAOYSA-N

• 4-(methylsulfinyl)benzoic acid
IUPAC Name: 4-[(R)-methylsulfinyl]benzoate | CAS Registry Number: 33963-58-5
Synonyms: ZINC04205248, CID11882180

Molecular Formula: C8H7O3S-Molecular Weight: 183.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTKRTQFUPNGBLZ-GFCCVEGCSA-M

• 2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 874-84-0
Synonyms: 2-Thienylnitroethylene, 2-(2-Nitrovinyl)thiophene, 2-(2-Nitroethenyl)thiophene, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, EINECS 212-867-4, NSC 22059, Thiophene, 2-(2-nitroethenyl)-, 2-[(E)-2-nitroethenyl]thiophene, NSC22059, SBB000122, ZINC00055258, Thiophene, 2-(2-nitroethenyl)- (9CI), LS-153143, TL80073673, AB-337/25021025

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• 2-Chloroethyl Phenyl Sulfide
IUPAC Name: 2-chloroethylsulfanylbenzene | CAS Registry Number: 5535-49-9
Synonyms: 2-Chloroethyl phenyl sulfide, 2-(Phenylthio)ethyl chloride, 2-chloro-ethylsulfanyl-benzene, 417602_ALDRICH, Benzene, [(2-chloroethyl)thio]-, NSC45458, CID21702, EINECS 226-891-8, NSC 45458, ZINC01677372, ((2-CHLOROETHYL)THIO)BENZENE, BBV-1773942, Benzene, ((2-chloroethyl)thio)- (9CI)

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDXIHHOPZFCEAP-UHFFFAOYSA-N

• 3-(propylthio)-1-Propene
IUPAC Name: 3-propylsulfanylprop-1-ene | CAS Registry Number: 27817-67-0
Synonyms: Allyl propyl sulfide, 4-thia-1-heptene, Propyl allyl sulfide, Sulfide, allyl propyl, 3-(Propylthio)propene, Allyl-n-propyl sulfide, 1-Propene, 3-(propylthio)-, MolPort-000-005-311, CID98781, EINECS 248-673-1, NSC164926, A1061, I09-0157

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMLIYQJQKZYHDQ-UHFFFAOYSA-N

• 3-(Ethylthio)butanal
IUPAC Name: 3-ethylsulfanylbutanal | CAS Registry Number: 27205-24-9
Synonyms: beta-(Ethylthio)butyraldehyde, 3-(Ethylthio)butyraldehyde, Butanal, 3-(ethylthio)-, Butyraldehyde, 3-(ethylthio)-, EINECS 248-321-7, CID160141, Butyraldehyde, 3-(ethylthio)- (6CI), LS-45381

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIWPVNYSXLWJNM-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 2,4-Dichloro Thiophenol
IUPAC Name: 2,4-dichlorobenzenethiol | CAS Registry Number: 1122-41-4
Synonyms: 2,4-Dichlorobenzenethiol, 2,4-Dichlorothiophenol, Benzenethiol, 2,4-dichloro-, 540862_ALDRICH, EINECS 214-346-7, CID70730, TL 00291, TL8006736

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGBVJFREPSJSNG-UHFFFAOYSA-N

• 2-Chloroaniline
IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 2-Mercapto Benzoic Acid
IUPAC Name: 2-sulfanylbenzoic acid | CAS Registry Number: 147-93-3
Synonyms: Thiosalicylic acid, 2-Carboxythiophenol, o-Mercaptobenzoic acid, o-Thiosalicylic acid, 2-Mercaptobenzoic acid, o-Carboxythiophenol, o-Benzoic acid thiol, 2-Sulfanylbenzoic acid, 2-Thiosalicylic acid, Benzoic acid, 2-mercapto-, o-Sulfhydrylbenzoic acid, Salicylic acid, 2-thio-, BENZOIC ACID, O-MERCAPTO-, USAF KF-2, WLN: SHR BVQ, USAF XR-35, USAF EK-T-2805, o-Mercaptobenzoesaeure [German], T33200_ALDRICH, HSDB 2739

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBOMNTLFRHMDEZ-UHFFFAOYSA-N

• 3-Chloro Thiophenol
IUPAC Name: 3-chlorobenzenethiol | CAS Registry Number: 2037-31-2
Synonyms: 3-Chlorothiophenol, m-Chlorothiophenol, m-Chlorobenzenethiol, Benzenethiol, 3-chloro-, Benzenethiol, m-chloro-, 3-Chloro thiophenol, 3-CHLOROBENZENETHIOL, 242675_ALDRICH, Benzenethiol, m-chloro- (8CI), NSC32020, EINECS 218-010-0, NSC 32020, TL806314

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQJDYPZUDYXHLM-UHFFFAOYSA-N

• 3-Thiocresol
IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 3-Ethylaniline
IUPAC Name: 3-ethylaniline | CAS Registry Number: 587-02-0
Synonyms: m-Ethylaniline, 3-Ethylbenzenamine, 3-Ethylphenylamine, Benzenamine, 3-ethyl-, Aniline, 3-ethyl-, ANILINE, m-ETHYL-, 175498_ALDRICH, Benzenamine, 3-ethyl- (9CI), EINECS 209-594-8, BRN 0636282, ZINC02034642, LS-19795, 4-12-00-02417 (Beilstein Handbook Reference), C514327, InChI=1/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMKPQMFZCBTTAT-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N


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