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 2-(Difluoromethoxy)benzaldehyde Suppliers > Zhejiang Shou & Fu Chemical Co., Ltd.

Zhejiang Shou & Fu Chemical Co., Ltd.

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Profile: Zhejiang Shou & Fu Chemical Co., Ltd. is a supplier of thiophenol derivative, thioanisole derivative, sulfide & disulfide, thiophene derivative, aniline derivative, and photo initiators.

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• Bensulfuron-methyl
IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Benzenethiol2,4,6-tribromine
IUPAC Name: 2,4,6-tribromobenzenethiol | CAS Registry Number: 57730-98-0
Synonyms: 2,4,6-tribromobenzenethiol, benzenethiol 2,4,6-tribromine, Benzenethiol-2,4,6-tribromide, PubChem6877, PubChem10698, 2,4,6-Tribromothiophenol, SureCN3189217, AC1L8S42, CTK1G9312, AG-G-03917, QC-7364, TL8006783, 2,4,6-Tribromobenzenethiol;NSC 2837;Benzenethiol,2,4,6-tribromo-;

Molecular Formula: C6H3Br3SMolecular Weight: 346.865020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSGWTASASRPRAX-UHFFFAOYSA-N

• Bis(pentachlorophenyl)disulfide
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Chloromethyl Phenyl Sulfone
IUPAC Name: chloromethylsulfonylbenzene | CAS Registry Number: 7205-98-3
Synonyms: Chloromethyl phenyl sulfone, Phenyl chloromethyl sulfone, Sulfone, chloromethyl phenyl, ((Chloromethyl)sulphonyl)benzene, (Phenylsulfonyl)methyl chloride, 324604_ALDRICH, 25202_FLUKA, AIDS018290, AIDS-018290, Benzene, ((chloromethyl)sulfonyl)-, Benzene, [(chloromethyl)sulfonyl]-, CID81625, NSC41586, EINECS 230-581-8, AI3-09778

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAIQSVCXQZNRY-UHFFFAOYSA-N

• Dibenzyl sulfide
IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

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

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

• Dixylyl disulphide
IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

• Ethyl (4-Methylthiophenyl)acetate
IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)acetate | CAS Registry Number: 14062-27-2
Synonyms: Ethyl(4-methylthiophenyl)acetate, 4-(Methylthio)phenylacetic acid ethyl ester, Benzeneacetic acid,4-(methylthio)-, ethyl ester, PubChem15278, SureCN1627244, KSC522E5R, CTK4C2258, ZINC22116351, AKOS015889743, AG-D-81311, 2-(4-Methylsulfanyl-phenyl)-butyric acid, KB-71674, ethyl 2-[4-(methylsulfanyl)phenyl]acetate, ST51051758, I01-3145, Aceticacid, [p-(methylthio)phenyl]-, ethyl ester (8CI);Ethyl 2-(4-methylsulfanylphenyl)acetate;Ethyl4-(methylthio)benzeneacetate;p-(Methylthio)phenylacetic acid ethyl ester;

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQPAONBGBXGFN-UHFFFAOYSA-N

• Ethyl isothiocyanatoacetate
IUPAC Name: ethyl 2-isothiocyanatoacetate | CAS Registry Number: 24066-82-8
Synonyms: Ethyl isothiocyanoacetate, Carbethoxymethyl isothiocyanate, Carboethoxymethyl isothiocyanate, 279692_ALDRICH, BRN 0507542, ZINC02014870, ACETIC ACID, ISOTHIOCYANATO-, ETHYL ESTER, LS-12311, 2-04-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N

• Heliotropin
IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• N1-(3-methoxyphenyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 56619-93-3
Synonyms: N-(3-Methoxyphenyl)-2,2-dimethylpropanamide, N-(3-methoxyphenyl)pivalamide, N-(2,2-Dimethylpropanoyl)-3-(methoxy)aniline, Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl-, AB-337/13036289, ZINC00133108, PubChem10769, AC1LC1VS, Maybridge3_000427, SureCN306383, MLS002152966, CTK5A5455, MolPort-000-141-960, HMS1432D09, HMS2205D17, ACT09865, SBB093893, AKOS001337137, AB06662, AG-B-08023

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAFHCFQPQMYDFI-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• penta chloro thiophenol
IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiol | CAS Registry Number: 133-49-3
Synonyms: Pentachlorobenzenethiol, Benzenethiol, pentachloro-, Pentachlorthiofenol, PENTACHLOROTHIOPHENOL, PCTP, Pentachloro-benzenethiol, RPA 6, USAF B-51, Pentachlorthiofenol [Czech], MET690B_SUPELCO, HSDB 6124, NSC 5578, STOCK2S-04015, EINECS 205-107-8, NSC5578, AIDS166723, WLN: SHR BG CG DG EG FG, AIDS-166723, BRN 1108638, 2,3,4,5,6-Pentachlorobenzenethiol

Molecular Formula: C6HCl5SMolecular Weight: 282.402140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N

• Phenyl Propargyl Sulfide
IUPAC Name: prop-2-ynylsulfanylbenzene | CAS Registry Number: 5651-88-7
Synonyms: Phenyl propargyl sulfide, 2-(Phenylthio)-1-propyne, 454117_ALDRICH, ZINC04977021, CID4131667, TL8006863

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXKVNRKJSSHQQY-UHFFFAOYSA-N

• S-Phenyl thioacetate
IUPAC Name: S-phenyl ethanethioate | CAS Registry Number: 934-87-2
Synonyms: Thiophenyl acetate, S-Phenyl ethanethioate, Ethanethioic acid, S-phenyl ester, 183172_ALDRICH, EINECS 213-294-2, ACETIC ACID, THIO-, S-PHENYL ESTER, BRN 1858641, AI3-15532, LS-12914, 4-06-00-01522 (Beilstein Handbook Reference)

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBISVCLTLBMTDS-UHFFFAOYSA-N

• Tetrachloro Thiophene
IUPAC Name: 2,3,4,5-tetrachlorothiophene | CAS Registry Number: 6012-97-1
Synonyms: Pemphene, Penphene, Perchlorothiophene, Tetrachlorothiofene, Tetrachlorothiophene, IF (Fumigant), Thiophene, tetrachloro-, TCTP, Penn salt td-183, Caswell No. 834, Tertrachlorothiophene, 2,3,4,5-Chlorothiophene, IF (fumigant) (VAN), Tetrachlorthiofen [Czech], IF (VAN), Thiophene, 2,3,4,5-tetrachloro-, TD-183, 131873_ALDRICH, 2,3,4,5-TETRACHLOROTHIOPHENE, ENT 25,764

Molecular Formula: C4Cl4SMolecular Weight: 221.919800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZXXZHONLFRKGG-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

• 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

• Trifluoromethyl benzyl sulfide
IUPAC Name: trifluoromethylsulfanylmethylbenzene | CAS Registry Number: 351-60-0
Synonyms: BENZYL TRIFLUOROMETHYL SULFIDE, Trifluoromethylsulfanylmethylbenzene, (trifluoromethylthio)methylbenzene, PubChem10808, AC1MX0EI, SureCN2154643, CTK4H3802, MolPort-003-991-178, ZINC14628532, AKOS006292569, AG-F-21140, RP25168, Benzene,[[(trifluoromethyl)thio]methyl]-, U740, {[(trifluoromethyl)sulfanyl]methyl}benzene, C-5282, A822615, I14-29583, Sulfide,benzyl trifluoromethyl (6CI,7CI,8CI); (Trifluoromethylthiomethyl)benzene;Benzyl trifluoromethyl sulfide

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUYBCTGEJCWZHL-UHFFFAOYSA-N

• Ultraviolet Absorbent Uv-1577
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-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

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 2-(Phenylthio)Ethyl Acrylate
IUPAC Name: 2-phenylsulfanylethyl prop-2-enoate | CAS Registry Number: 95175-38-5
Synonyms: 2-(phenylthio)ethyl acrylate, PubChem15343, SureCN42562, CTK5H7440, AKOS015898690, AG-H-92040, RP26434, KB-67008, I09-1508

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHOOUTWPJJQGSK-UHFFFAOYSA-N

• 3,5-Dichlorophenyl thioethanol
IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylethanol | CAS Registry Number: 101079-86-1
Synonyms: 3,5-Dichlorophenylthioethanol, ST51042021, 2-((3,5-Dichlorophenyl)thio)ethanol, 2-[(3,5-dichlorophenyl)thio]ethanol, ZINC02511121, AC1MBXMU, PubChem10850, MolPort-000-154-143, 2-(3,5-dichlorophenyl)sulfanylethanol, AKOS015962302, RP27450, 2-(3,5-dichlorophenylthio)ethan-1-ol, AC-16472, AK112387, 2-[3,5-bis(chloranyl)phenyl]sulfanylethanol, A800326

Molecular Formula: C8H8Cl2OSMolecular Weight: 223.119520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVVZHCXFLPWEMD-UHFFFAOYSA-N

• 2-amino-4-(methylsulfonyl)phenol
IUPAC Name: 2-amino-4-methylsulfonylphenol | CAS Registry Number: 98-30-6
Synonyms: CCRIS 5961, Oprea1_483830, Oprea1_545644, 2-Amino-4-(methylsulphonyl)phenol, Phenol, 2-amino-4-(methylsulfonyl)-, 2-AMINO-4-(METHYLSULFONYL)PHENOL, 2-Amino-4-methylsulfonyl;phenol, EINECS 202-654-4, ZINC01509733, LS-2043, 2-AMINO-4-(METHYLSULFONYL) PHENOL, TL8006887

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLMBHYNCSYPOO-UHFFFAOYSA-N

• 4-Mercaptobenzyl Alcohol
IUPAC Name: (4-sulfanylphenyl)methanol | CAS Registry Number: 53339-53-0
Synonyms: 4-Mercaptobenzyl alcohol, (4-mercaptophenyl)methanol, (4-sulfanylphenyl)methanol, 4-Mercapto benzyl alcohol, PubChem6879, 4-Mercapto-benzenemethanol, SureCN544552, 4-(Hydroxymethyl)thiophenol, AC1NF4R4, Benzenemethanol,4-mercapto-, Benzenemethanol, 4-mercapto-, Ambap53339-53-0, 4-Mercaptobenzyl Alcohol, 90%, CTK4J7652, AKOS006274045, AG-F-82910, QC-7366, RP20627, KB-72641, TL8006785

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBKHQENGCLDART-UHFFFAOYSA-N

• 4-(methylthio)Benzeneacetonitrile
IUPAC Name: 2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 38746-92-8
Synonyms: P-(Methylthio)Phenylacetonitrile, 4-(Methylthio)phenylacetonitrile, 4-(methylthio)benzyl cyanide, ST51041935, 2-(4-(methylthio)phenyl)acetonitrile, 2-[4-(methylthio)phenyl]acetonitrile, ZINC02574343, AC1MC1W0, AC1Q4GZ8, SureCN3272193, 4-methyl thio benzyl cyanide, CTK1C1922, MolPort-000-157-565, 2-(4-methylthiophenyl)ethanenitrile, 2-(4-methylsulfanylphenyl)acetonitrile, AKOS006345694, RP22634, 2-(4-methylsulfanylphenyl)ethanenitrile, 2-[4-(methylsulfanyl)phenyl]acetonitrile, KB-71670

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPATOFBGJZMJM-UHFFFAOYSA-N

• 2-Nitro Diphenyl Sulphide
IUPAC Name: 1-nitro-2-phenylsulfanylbenzene | CAS Registry Number: 4171-83-9
Synonyms: 2-Nitrodiphenyl sulfide, 2NO2Ph-S-Ph, 2-Nitrophenyl phenyl sulfide, Sulfide, o-nitrophenyl phenyl, 1-nitro-2-phenylsulfanylbenzene, Benzene, 1-nitro-2-(phenylthio)-, NSC633005, AIDS005728, AIDS160495, AIDS-005728, AIDS-160495, NSC408025, ZINC00581316, Hydroxy(2-(phenylthio)phenyl)azane oxide

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPWNCSAEXUDWTN-UHFFFAOYSA-N

• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• 2,5-Difluoro thiophenol
IUPAC Name: 2,5-difluorobenzenethiolate | CAS Registry Number: 77380-28-0
Synonyms: ZINC02540661, CID7018037

Molecular Formula: C6H3F2S-Molecular Weight: 145.149826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQRVQUXEBQKVEQ-UHFFFAOYSA-M

• 4-Trifluoromethyl thioanisole
IUPAC Name: 1-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 329-14-6
Synonyms: (4-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE, PubChem10529, SureCN695441, 4-Trifluoromethylthioanisole, CTK1C1943, ZINC19615578, AKOS006330963, AG-F-10446, AS04278, RP25167, I363, KB-72970, TL8007165, I09-1450, Sulfide,methyl a,a,a-trifluoro-p-tolyl (8CI);4-(Methylthio)benzotrifluoride;

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYGXLDXWNLTGIL-UHFFFAOYSA-N

• 4-4'-Dibromo diphenyl sulfone
IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfonylbenzene | CAS Registry Number: 2050-48-8
Synonyms: 4-Bromophenyl sulfone, Bis(p-bromophenyl) sulfone, Bis(p-bromophenyl)sulfone, Sulfone, bis(p-bromophenyl), 4,4'-Dibromodiphenyl sulfone, Enamine_005139, WLN: ER DSWR DE, Benzene, 1,1'-sulfonylbis(4-bromo-, NSC 43047, AIDS018293, Benzene, 1,1'-sulfonylbis[4-bromo-, 1,1'-sulfonylbis(4-bromobenzene), AIDS-018293, NSC43047, BRN 2505841, STK331113, ZINC00640754, AI3-22602, IDI1_007726, LS-147962

Molecular Formula: C12H8Br2O2SMolecular Weight: 376.063720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNABJXQGRVIRA-UHFFFAOYSA-N

• 3-3'-Dicarboxylic diphenyl disulfide
IUPAC Name: 3-(3-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 1227-49-2
Synonyms: NCIStruc1_001350, NCIStruc2_001039, NSC113997, NCGC00014136, NCI113997, 3,3'-Dicarboxylic diphenyl disulfide, NSC-113997, NCGC00097245-01, 3-(3-carboxyphenyl)disulfanylbenzoic acid, NCI60_000311, TL8006851

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

InChIKey: GFUOAUHUTVPUIJ-UHFFFAOYSA-N

• 2-Fluoro-4-mercaptoaniline
IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 4-Phenylthio Benzyl Chloride
IUPAC Name: (4-phenylsulfanylphenyl)methanol | CAS Registry Number: 6317-56-2
Synonyms: p-(Phenylthio)benzyl alcohol, NSC43060, EINECS 228-658-6, ZINC01675834

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGOAWMRWDZJQTB-UHFFFAOYSA-N

• 3-mercaptobenzoic acid
IUPAC Name: 3-sulfanylbenzoic acid | CAS Registry Number: 4869-59-4
Synonyms: 3-Mercaptobenzoic acid, Benzoic acid, 3-mercapto-, 451436_ALDRICH, NSC32021, CID95737, NSC 32021, NA-0707, TL8006772

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

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 2-Trifluoro phenyl thioacetic acid
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanethioic S-acid | CAS Registry Number: 13334-00-4
Synonyms: 2-Trifluoro phenyl thioacetic acid, PubChem13527, 2-(Trifluoromethyl)phenylthioacetic acid, KB-69713

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLAYKDYSRGVAKN-UHFFFAOYSA-N

• (Phenylcarbonothioyl)thio acetic acid
IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid | CAS Registry Number: 942-91-6
Synonyms: Thiobenzoyl thioglycolate, Thiobenzoylthioacetic acid, Maybridge4_003837, Carboxymethyl dithiobenzoate, (Thiobenzoylthio)acetic acid, 157880_ALDRICH, (Benzothioylsulfanyl)acetic acid, S-(Thiobenzoyl)thioglycolic acid, ALBB-004078, NSC42331, NSC68200, EINECS 213-393-0, STK331992, ((Phenylthioxomethyl)thio)acetic acid, Acetic acid, [(phenylthioxomethyl)thio]-, Dithiobenzoic acid carboxymethyl ester, [(phenylcarbonothioyl)thio]acetic acid, Benzoic acid, dithio-, carboxymethyl ester, Benzoic acid, dithio-, ester with mercaptoacetic acid, SR-01000640736-1

Molecular Formula: C9H8O2S2Molecular Weight: 212.288620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N

• 2,2'-Difluoro diphenyl disulfide
IUPAC Name: 1-fluoro-2-[(2-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 14135-38-7
Synonyms: 2,2'-Difluorodiphenyldisulfide, 2,2 -difluoro diphenyl disulfide, PubChem15297, AGN-PC-002DWK, Disulfide, bis(fluorophenyl), 2,2'-Difluorodiphenyl disulfide, MolPort-003-987-820, ZINC19616011, AKOS015898606, RP29068, AC-16465, AK-38432, KB-67116, U442, TL8006832, I09-1412

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSLPHWROVJBMHX-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonamide
IUPAC Name: 4,5-dichlorothiophene-2-sulfonamide | CAS Registry Number: 256353-34-1
Synonyms: 4,5-Dichlorothiophene-2-sulfonamide, 2,3-Dichloro thiophene-5-sulfonamide, 4,5-Dichloro-2-thiophenesulfonamide, ST51042311, ZINC01039595, PubChem13551, ACMC-20a6vq, AC1MWCW4, SureCN1137322, 651893_ALDRICH, Jsp005072, CTK3J0424, MolPort-000-165-602, ANW-59844, 4,5-Dichloro-2-thiophenesulfonamide;, AKOS015897373, AC-4586, AG-E-78847, QC-7346, RP28003

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKBNSTFOQDGQLS-UHFFFAOYSA-N

• 3-Bromo-2-Nitrothiophene
IUPAC Name: 3-bromo-2-nitrothiophene | CAS Registry Number: 24430-27-1
Synonyms: 3-bromo-2-nitrothiophene, 2-Nitro-3-bromothiophene, AG-E-72793, AI-472/32219036, ZINC00967480, PubChem15352, AC1Q1WTW, 2-Nitro-3-bromothiophene;, 3-Bromo-2-nitro thiophene, SureCN4582355, Thiophene,3-bromo-2-nitro-, CTK4F3657, MolPort-000-875-635, ANW-53820, SBB093962, AKOS000280797, MCULE-2392861145, QC-6760, RP26382, RP26383

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYIHKIRPUMUUJX-UHFFFAOYSA-N

• 5-CHLORO-2-MERCAPTOANILINE HYDROCHLORIDE
IUPAC Name: 2-amino-4-chlorobenzenethiol hydrochloride | CAS Registry Number: 615-48-5
Synonyms: WLN: ZR CG FSH &GH, NSC6957, CID521980, Benzenethiol, 2-amino-4-chloro-, hydrochloride, 5-Chloro-2-mercaptoaniline hydrochloride, ANILINE, 5-CHLORO-2-MERCAPTO-, HYDROCHLORIDE

Molecular Formula: C6H7Cl2NSMolecular Weight: 196.097480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PJKZHTVMXNCMJV-UHFFFAOYSA-N

• 2-Iodo-5-methylthiophene
IUPAC Name: 2-iodo-5-methylthiophene | CAS Registry Number: 16494-36-3
Synonyms: 460532_ALDRICH, CID140096

Molecular Formula: C5H5ISMolecular Weight: 224.062670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAZNQEXKAPLVKC-UHFFFAOYSA-N

• 3-Nitro-4-chloro phenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 97-07-4
Synonyms: 3-Nitro-4-chlorophenyl methyl sulfone, 4-Chloro-3-nitrophenyl methyl sulfone, NSC25818, EINECS 202-557-7, NSC 25818, ZINC01509333, Sulfone, 4-chloro-3-nitrophenyl methyl, 4-CHLORO-3-NITROPHENYLMETHYLSULFONE, Benzene, 1-chloro-4-(methylsulfonyl)-2-nitro-, ST5409549, 1-Chloro-4-(methylsulphonyl)-2-nitrobenzene, Sulfone, 4-chloro-3-nitrophenyl methyl (8CI)

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAANTSGNTKWLFA-UHFFFAOYSA-N

• 2-bromophenyl ethyl sulfide
IUPAC Name: 1-bromo-2-ethylsulfanylbenzene | CAS Registry Number: 87424-98-4
Synonyms: PubChem10531, 2-Bromophenylethylsulphide, AGN-PC-00KSX7, SureCN1802193, bis(2-bromophenethyl)sulfane, 2-Bbromophenyl ethyl sulfide;, (2-bromophenyl)(ethyl)sulfane, CTK3E7839, MolPort-003-987-827, Benzene, 1-bromo-2-(ethylthio)-, ZINC21303151, AKOS015898664, AG-H-52768, QC-7387, RP27053, I195, KB-68154, TL8006854, A10404, I09-1505

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REUXZHQDXRDRII-UHFFFAOYSA-N

• 3-Nitro thioanisole
IUPAC Name: 1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 2524-76-7
Synonyms: 1-(Methylthio)-3-nitrobenzene, NSC53644, CID75656, EINECS 219-761-7, ST5410222

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGVXOUUXAIELM-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N


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