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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

801 to 850 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 2-{[(2,6-difluorophenyl)sulfonyl]amino}acetic acid
IUPAC Name: 2-[(2,6-difluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731003-82-0
Synonyms: {[(2,6-difluorophenyl)sulfonyl]amino}acetic acid, AC1M6TS8, 2-[(2,6-difluorophenyl)sulfonylamino]acetic Acid, AC1Q762R, CTK2H5430, MolPort-001-639-256, AKOS000813743, AG-B-11157, MCULE-8726431055, 2-(2,6-difluorophenylsulfonamido)acetic acid, EN300-07234, Glycine, N-[(2,6-difluorophenyl)sulfonyl]-, {[(2, 6-Difluorophenyl)sulfonyl]amino}acetic acid;, F9995-0659, T0520-2901

Molecular Formula: C8H7F2NO4SMolecular Weight: 251.207286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MSHZFLDBUGYYJF-UHFFFAOYSA-N

• 4-{[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]amino}benzoic acid (CAS: 885269-21-6)
• 4-({[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]amino}methyl)benzoic acid (CAS: 885269-24-9)
• 4-methyl-6-quinolinecarboxylic acid
IUPAC Name: 4-methylquinoline-6-carboxylic acid | CAS Registry Number: 7101-68-0
Synonyms: 4-methylquinoline-6-carboxylic Acid, F9995-1002, SureCN4641324, Oprea1_029306, AC1N9X86, CTK2H5429, MolPort-000-877-486, STL227870, 6-Quinolinecarboxylicacid, 4-methyl-, AKOS000320470, MCULE-3892952188, ST45175038

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPOLAGTVBYOMKS-UHFFFAOYSA-N

• 3-(4-chloro-3-methylphenyl)propanoic acid
IUPAC Name: 3-(4-chloro-3-methylphenyl)propanoic acid | CAS Registry Number: 1086386-05-1
Synonyms: CTK0G9242, AKOS015958362, Benzenepropanoic acid, 4-chloro-3-methyl-, F9995-1023

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCLIPGMIRVJYFB-UHFFFAOYSA-N

• 2-(2-methyl-5-nitrophenyl)acetic acid
IUPAC Name: 2-(2-methyl-5-nitrophenyl)acetic acid | CAS Registry Number: 287119-83-9
Synonyms: SureCN502270, CTK0J9612, ANW-68013, AKOS015842550, Benzeneaceticacid, 2-methyl-5-nitro-, AK-80853, KB-14171

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCSRJKWRJVUXSQ-UHFFFAOYSA-N

• 3-ethoxy-2-propyl-2H-indazole-6-carboxylic acid
IUPAC Name: 3-ethoxy-2-propylindazole-6-carboxylic acid | CAS Registry Number: 919106-92-6
Synonyms: CTK3I5627, AKOS015958445, 2H-Indazole-6-carboxylicacid, 3-ethoxy-2-propyl-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNHTYXLVATXBMU-UHFFFAOYSA-N

• 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (CAS: 1018301-01-3)
• 1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
IUPAC Name: 1,3-dimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 55307-37-4
Synonyms: F9995-0493, CTK1G7629, AKOS015958503, 1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylicacid, 2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXQAFUQFCYEXLL-UHFFFAOYSA-N

• 6-[(2-methoxyethyl)amino]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
IUPAC Name: 4-(2-methoxyethylamino)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 1018301-05-7
Synonyms: SCHEMBL15332087, MolPort-006-758-090, ZINC19943987, AKOS015958507, MCULE-8347429946, F9995-1060, 6-((2-methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 6-(2-Methoxyethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSURXRBHEILVMO-UHFFFAOYSA-N

• 8-(hydroxymethyl)-1,3-dimethyl-8,9-dihydro-2H-pyrimido[5',4':4,5]pyrrolo[2,1-c][1,4]oxazine-2,4,6(1H,3H)-trione (CAS: 1086386-48-2)
• 2-bromo-4-(tert-butyl)-1,3-thiazole
IUPAC Name: 2-bromo-4-tert-butyl-1,3-thiazole | CAS Registry Number: 873075-54-8
Synonyms: 2-bromo-4-tert-butyl-1,3-thiazole, 2-Bromo-4-tert-butylthiazole, F2169-0017, ACMC-20ao2b, SureCN3163858, CTK8C6059, STL302098, ZINC11920191, AKOS015957350, MCULE-2514298426

Molecular Formula: C7H10BrNSMolecular Weight: 220.130000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILKZEOZQPGBUCV-UHFFFAOYSA-N

• 2-hydrazino-N,N-dimethyl-1-ethanamine dihydrochloride
IUPAC Name: 2-hydrazinyl-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 57659-80-0
Synonyms: 2-(Dimethylamino)ethylhydrazine dihydrochloride, (2-hydrazinoethyl)dimethylamine dihydrochloride, F2167-0065, AC1Q3AHT, Ambpe2002846, 674141_ALDRICH, CTK7F2054, SBB089121, AKOS015845013, AG-A-32481, AG-L-65434, Dimethylaminoethylhydrazine dihydrochloride, KB-92427, EN300-35919, [2-(dimethylamino)ethyl]hydrazine dihydrochloride, N,N-Dimethyl-2-hydrazinoethylamine dihydrochloride, (2-hydrazinoethyl)dimethylamine, chloride, chloride, N-(2-hydrazinoethyl)-N,N-dimethylamine dihydrochloride

Molecular Formula: C4H15Cl2N3Molecular Weight: 176.088000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UIEZCQFBCDAMSI-UHFFFAOYSA-N

• 6-bromo-3-cyano-2-methyl-2H-indazol-1-ium-1-olate (CAS: 1182284-33-8)
• 5-benzyl-1-[(4-tert-butylphenyl)sulfonyl]-2-thioxoimidazolidin-4-one
IUPAC Name: 5-benzyl-1-(4-tert-butylphenyl)sulfonyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1008969-72-9
Synonyms: AC1MGAQN, MolPort-000-646-892, QUOHCOBBANPLNL-UHFFFAOYSA-N, AKOS000813362, AKOS016403565, MCULE-5225467284, AQ-750/42297084, 5-Benzyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-2-thiox, 5-benzyl-1-(4-tert-butylphenyl)sulfonyl-2-sulfanylideneimidazolidin-4-one, 5-benzyl-1-[(4-tert-butylphenyl)sulfonyl]-2-thioxo-4-imidazolidinone

Molecular Formula: C20H22N2O3S2Molecular Weight: 402.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUOHCOBBANPLNL-UHFFFAOYSA-N

• 4-FLUORO-2-NITROPHENYLACETIC ACID
IUPAC Name: 2-(4-fluoro-2-nitrophenyl)acetic acid | CAS Registry Number: 39616-95-0
Synonyms: SureCN2989578, 4-Fluoro-2-nitrophenylacetic acid, AKOS005215764, LS11378, 2-(4-Fluoro-2-nitrophenyl)acetic acid, AK-37489

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAFOTQFKZXKMFD-UHFFFAOYSA-N

• (2E)-3-(2-NITROPHENYL)-2-PHENYL-2-PROPENOIC ACID
IUPAC Name: (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 5345-40-4
Synonyms: NSC 3038, NSC 90983, CINNAMIC ACID, o-NITRO-alpha-PHENYL-, Acrylic acid, 3-(o-nitrophenyl)-2-phenyl-, (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid, 3-(o-Nitrophenyl)-2-phenylacrylic acid, NSC642586, AC1NV2JI, SureCN11224609, SBB069542, AKOS015958701, NSC-642586, LS-54162, A829603, (E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid, (E)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid, S14-1161

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLWQPIVSPODKCB-JLHYYAGUSA-N

• 4-IODO-1-(PYRIDIN-3-YLMETHYL)PYRAZOLE
IUPAC Name: 3-[(4-iodopyrazol-1-yl)methyl]pyridine | CAS Registry Number: 1187386-00-0
Synonyms: 3-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine, SureCN12068737, ACMC-2099z5, CTK4B0849, ANW-17199, AKOS013754524, AG-L-20581, 4-Iodo-1-(pyridin-3-ylmethyl)pyrazole,, AK-91882, BD230055, KB-39258, A-5287, I14-25457

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYDDDZSHUDUZPN-UHFFFAOYSA-N

• 1-butyl-2-{(E)-3-[1-butyl-6-chlorobenzo[cd]indol-2(1H)-ylidene]-1-propenyl}-6-chlorobenzo[cd]indolium tetrafluoroborate
• 2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate
• 1-methyl-2-oxopropyl thiocyanate
IUPAC Name: 3-oxobutan-2-yl thiocyanate

Molecular Formula: C5H7NOSMolecular Weight: 129.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJFRGLSACZTTIO-UHFFFAOYSA-N

• 4'-methyl-1,1'-biphenyl-4-sulfonohydrazide
• [4-(acetylamino)phenyl]acetic acid
IUPAC Name: 2-(4-acetamidophenyl)acetic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• 2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name: 2-amino-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAOPIIGFJUIBSL-UHFFFAOYSA-N

• 1-[5-(4-chlorophenyl)-2-furoyl]piperazine
IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-piperazin-1-ylmethanone

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSVUGYFGMKVKHY-UHFFFAOYSA-N

• [1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine
• [1-(5-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine
• {1-[2-chloro-5-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylamine
• 5-[(5-bromofuran-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 5-[(5-bromofuran-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula: C11H9BrO5Molecular Weight: 301.090160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYEGEDWFSICFJN-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinolin-3-ylmethylamine hydrobromide
• 2-aminothiophene-3-carboxamide
IUPAC Name: 2-aminothiophene-3-carboxamide

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZIZZOTISTHCT-UHFFFAOYSA-N

• 5-(2-furylmethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
• 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCSVYSVGXQQHSI-UHFFFAOYSA-N

• 2-methyl-1,3-benzothiazol-6-amine
IUPAC Name: 2-methyl-1,3-benzothiazol-6-amine

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUJOSYKJMNSFQ-UHFFFAOYSA-N

• (2Z)-3-(2-aminophenyl)-2-(4-bromophenyl)acrylic acid
• 2,6-DIBROMO-4-CHLOROANILINE
IUPAC Name: 2,6-dibromo-4-chloroaniline

Molecular Formula: C6H4Br2ClNMolecular Weight: 285.363660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEYLQXUJSOJWJV-UHFFFAOYSA-N

• 1,5-Dinitroanthraquinone
IUPAC Name: 1,5-dinitroanthracene-9,10-dione | CAS Registry Number: 82-35-9
Synonyms: 1,5-Dinitroanthrachinon, 1,5-Dinitroanthrachinon [Czech], ANTHRAQUINONE, 1,5-DINITRO-, 551309_ALDRICH, 9,10-Anthracenedione, 1,5-dinitro-, EINECS 201-414-6, NSC 37583, AIDS019517, AIDS-019517, NSC37583, BRN 2008432, ZINC03875550, WLN: L C666 BV IVJ DNW KNW, LS-20679, ST5408942, EU-0066991, 4-07-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C14H6N2O6Molecular Weight: 298.207240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVMVHWDCRFNPQR-UHFFFAOYSA-N

• 4-(2-thienyl)benzenesulfonyl chloride
IUPAC Name: 4-thiophen-2-ylbenzenesulfonyl chloride | CAS Registry Number: 209592-91-6
Synonyms: Benzenesulfonyl chloride, 4-(2-thienyl)-, AGN-PC-01VD4T, CTK0J9610, AKOS015958431, F9995-0055

Molecular Formula: C10H7ClO2S2Molecular Weight: 258.744380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRDZCMUQNGEQEP-UHFFFAOYSA-N

• 2-(2-furyl)-1,3-diphenylimidazolidine
IUPAC Name: 2-(furan-2-yl)-1,3-diphenylimidazolidine | CAS Registry Number: 94378-00-4
Synonyms: 2-(furan-2-yl)-1,3-diphenylimidazolidine, Imidazolidine, 2-(2-furanyl)-1,3-diphenyl-, F1443-1014, ZINC00045846, ACMC-20lynj, AC1LE68U, AC1Q1I4N, Oprea1_188706, Oprea1_704343, ARONIS001250, CTK3G9277, MolPort-001-019-528, STK049077, AKOS000490969, MCULE-3246931445, 2-(1,3-diphenylimidazolidin-2-yl)furan, BAS 00605264, ST034525, 2-Furan-2-yl-1,3-diphenyl-imidazolidine, 2-(2-FURYL)-1,3-DIPHENYLIMIDAZOLIDINE

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKPIWBVFHMQMP-UHFFFAOYSA-N

• 5-fluoro-1-benzothiophene-2-carboxylic acid
IUPAC Name: 5-fluoro-1-benzothiophene-2-carboxylic acid

Molecular Formula: C9H5FO2SMolecular Weight: 196.198203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLVPMOSTGNZKQQ-UHFFFAOYSA-N

• 2-(2-Chloro-acetylamino)-6-Methyl-4,5,6,7-Tetrahydro-Benzo[B]Thiophene-3-Carboxylic acid Ethyl Ester
IUPAC Name: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-87-8
Synonyms: ZINC01940203

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.815620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZDTSHULCEHQQ-MRVPVSSYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 2-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-2-sulfonyl chloride | CAS Registry Number: 93-11-8
Synonyms: 2-Naphthylsulfonyl chloride, .beta.-Naphthalenesulfochloride, beta-Naphthalenesulfochloride, Naphthalene-2-sulfonyl chloride, beta-Naphthalenesulfonyl chloride, 133361_ALDRICH, 70270_FLUKA, Naphthalene-2-sulfonic acid chloride, .beta.-Naphthalenesulfonyl chloride, EINECS 202-219-9, NSC133893, NSC 133893, NAPHTHALENE-2-SULPHONYL CHLORIDE, AC 15844

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPECTNGATDYLSS-UHFFFAOYSA-N

• 4-(4'-benzoyl)butyric acid
IUPAC Name: 5-oxo-5-phenylpentanoic acid | CAS Registry Number: 1501-05-9
Synonyms: 4-Benzoylbutyric acid, ChemDiv3_000839, 5-Oxo-5-phenylpentanoic acid, 5-Oxo-5-phenylvaleric acid, Oprea1_086414, B12687_ALDRICH, Benzenepentanoic acid, .delta.-oxo-, BUTANOIC ACID, 4-BENZOYL-, NSC10139, EINECS 216-113-5, NSC 10139, SBB007811, FR-0383, IDI1_019805, Benzenepentanoic acid, delta-oxo- (9CI), EU-0001968, AP-406/42754026

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKWSBAVRQZYLE-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula: C7H3BrNO4-Molecular Weight: 245.007020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 4-Biphenylsulfonyl chloride
IUPAC Name: 4-phenylbenzenesulfonyl chloride | CAS Registry Number: 1623-93-4
Synonyms: Biphenyl-4-sulfonyl chloride, 536938_ALDRICH, 4-Phenylbenzenesulfonyl chloride, 4PNS-0-0, EINECS 216-609-1, BBV-019564, (1,1'-Biphenyl)-4-sulphonyl chloride

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALBQXDHCMLLQMB-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzaldehyde
IUPAC Name: 3-fluoro-4-methylbenzaldehyde | CAS Registry Number: 177756-62-6
Synonyms: 523143_ALDRICH, ZINC02382211, JRD-0857, CID2774574, TL8001416, InChI=1/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPBMVRONDLOGK-UHFFFAOYSA-N

• 3-Toluenesulfonyl chloride
IUPAC Name: 3-methylbenzenesulfonyl chloride | CAS Registry Number: 1899-93-0
Synonyms: 3-methylbenzenesulfonyl Chloride, m-Toluenesulfonyl chloride, 3-methylbenzene-1-sulfonyl chloride, 3-methylbenzenesulphonyl chloride, 3-methyl-benzenesulfonyl chloride, SBB042570, F9995-0400, PubChem5624, AC1MC1HZ, ACMC-1BS5F, 3-(Chlorosulphonyl)toluene, 3-toluenesulphonyl chloride, 566357_ALDRICH, AC1Q2H71, CTK0H3816, MolPort-000-158-673, Benzenesulfonylchloride, 3-methyl-, ANW-74541, BBL013501, STL168020

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

InChIKey: KFPMLWUKHQMEBU-UHFFFAOYSA-N

• 4'-Phenoxyacetophenone
IUPAC Name: 1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 5031-78-7
Synonyms: 4-Phenoxyacetophenone, 290742_ALDRICH, Ethanone, 1-(4-phenoxyphenyl)-, AIDS037446, AIDS-037446, NSC39658, ZINC00261810, ST5307735, TL8003334, EU-0066923

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJNIFZYQFLFGDT-UHFFFAOYSA-N


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