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Discovery Fine Chemicals Limited

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Profile: Discovery Fine Chemicals is a niche Life Science company founded nearly 10 years ago. We focus heavily on the supply of antibiotics and biochemicals to the Diagnostic, Microbiology and Pharmaceutical industry as well as to public sector research institutes, Universities, Public Health England and Microbiology companies worldwide. Our products are backed up by full documentation and we are proud to offer full ISO certification, which is the linchpin of our Quality Management System. Discovery Fine Chemicals Limited offers more than 400 antibiotics and a complete range of analytical reagents, biochemical, API''s, boronic acids, carbohydrates and peptide reagents ror research, development and production. Our antibiotics include ampicillin sodium salt, azithromycin dehydrate, aztreonam, carbenicillin disodium salt, colistin methosulfatesodium, cycloheximide,cefotaxime sodium salt, G418, polymxin B sulfate, ticarcillin disodium, tigecycline and vancomycin hydrochloride.

251 to 300 of 733 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 >> Next 50 Results
• 1h-Imidazole, 1-(tetrahydro-2h-Pyran-2-Yl)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 1029684-37-4
Synonyms: 1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, SureCN1485133, AKOS005259367, PB16346, AK-39401, BR-39401, QC-10516, 1-(2-TETRAHYDROPYRANYL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDROPYRAN-2-YL)-1H-IMIDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-(TETRAHYDRO-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1H-IMIDAZOLE, 1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVIWGBKKGPHNAB-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 1-Hexadecanesulfonic Acid Sodium Salt
IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula: C16H33NaO3SMolecular Weight: 328.486190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1,2-Epoxy-5-Cyclooctene
IUPAC Name: (4Z)-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 637-90-1
Synonyms: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFPXWMSGJXUFS-UPHRSURJSA-N

• 1-Naphthyl Acetate
IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: 1-Naphthyl acetate, alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 53081-25-7
Synonyms: ZINC04283910, CID7167937

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-YODGASFJSA-N

• 2,3,5,6-Tetramethylbenzyl Alcohol
IUPAC Name: (2,3,5,6-tetramethylphenyl)methanol | CAS Registry Number: 78985-13-4
Synonyms: AG-H-16583, 2,3,5,6-TETRAMETHYLBENZYL ALCOHOL, ST50407861, ZINC02510101, AC1Q2HVN, CTK5E6304, 2,3,5,6-TetraMethyl-Benzyl Alcohol, AKOS009156576, Benzenemethanol,2,3,5,6-tetramethyl-, MCULE-7356128807, (2,3,5,6-tetramethylphenyl)methan-1-ol, FT-0609441, (2,3,5,6-Tetramethylphenyl)methanol;2,3,5,6-Tetramethylbenzyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVMOEEBACLJUFD-UHFFFAOYSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt
IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1
Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H11N4Na2O7PMolecular Weight: 376.170241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• 1,6-Diphenylhexane-1,6-dione
IUPAC Name: 1,6-diphenylhexane-1,6-dione | CAS Registry Number: 3375-38-0
Synonyms: 1,4-Dibenzoylbutane, Butane, 1,4-dibenzoyl-, 1,6-Diphenyl-1,6-hexanedione, 1,6-Hexanedione, 1,6-diphenyl-, D32806_ALDRICH, MLS002637553, NSC1159, MolPort-001-759-231, CID76903, NSC22675, EINECS 222-166-5, NSC105666, ZINC01587894, SMR001547086, D2773, S14-1260, T6391252, 1,6-HEXANEDIONE,1,6-DIPHENYL 1,4-DIBENZOXYLBUTANE, InChI=1/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N

• 1-Methylxanthine
IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-37-4
Synonyms: Purine analog, Methylxanthine, Xanthine, 1-methyl-, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, CCRIS 5816, Oprea1_807160, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, 69720_ALDRICH, DivK1c_006889, SPECTRUM2300329, SPBio_001269

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 1-Bromo-3-(Methylthio)Benzene
IUPAC Name: 1-bromo-2-methylsulfanylbenzene | CAS Registry Number: 33733-73-2
Synonyms: 2-Bromothioanisole, 3-Bromo-thioanisole, o-Bromo(methylthio)benzene, 2-Bromophenyl methyl sulfide, Benzene, 1-bromo-2-(methylthio)-, 260851_ALDRICH, EINECS 243-183-4, SBB006566, TF1047, ZINC00409185, 19614-16-5, InChI=1/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALAQDUSTXPEHMH-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene
IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1,2-Phenylene di acetonitrile
IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-73-0
Synonyms: o-Benzenediacetonitrile, o-Xylylene dicyanide, 1,2-Benzenediacetonitrile, o-Phenylenediacetonitrile, o-Bis(cyanomethyl)benzene, o-BENZENDIACETONITRILE, 1,2-Bis(cyanomethyl)benzene, P23601_ALDRICH, 95750_FLUKA, NSC5170, EINECS 210-351-3, ZINC00392023, ST5438299, InChI=1/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• 4-Fluoro benzyl mercaptan
IUPAC Name: (4-fluorophenyl)methanethiol | CAS Registry Number: 15894-04-9
Synonyms: 4-Fluorobenzyl mercaptan, p-Fluorotoluene-alpha-thiol, Benzenemethanethiol, 4-fluoro-, 539155_ALDRICH, EINECS 240-031-9, ZINC00404004, BBV-058333, TL8006767

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKTRHMNWVZRZJQ-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 2,2,5,5-Tetrakis(Hydroxymethyl)Cyclopentanone
IUPAC Name: 2,2,5,5-tetrakis(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 3322-70-1
Synonyms: NSC35837, CID234962, ZINC00392530, T0500-1407

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMFZVJRDJVDKQN-UHFFFAOYSA-N

• 2'-Deoxyuridine 5'-Monophosphate Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 42155-08-8
Synonyms: 964-26-1 (Parent), EINECS 255-687-1, 5'-Uridylic acid, 2'-deoxy-, disodium salt

Molecular Formula: C9H11N2Na2O8PMolecular Weight: 352.145541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXVXMLXAXVVONE-CDNBRZBRSA-L

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 1,2:5,6-Di-O-Cyclohexylidene-Alpha-D-Glucofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol | CAS Registry Number: 23397-76-4
Synonyms: ZINC04262149, ZINC05224541, CID7157082

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEYVZLZWQFLSDZ-YIDVYQOGSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 1,8-Dihydroxy Anthraquinone
IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-10-2
Synonyms: danthron, Chrysazin, Dantron, Laxanthreen, Antrapurol, Laxipurin, Zwitsalax, Diaquone, Laxanorm, Danivac, Dionone, Dorbane, Istizin, Altan, Dioxyanthrachinonum, Dorbanex, Dorbantyl, Pastomin, Laxipur, Bancon

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1-Formylpiperazine
IUPAC Name: piperazine-1-carbaldehyde | CAS Registry Number: 7755-92-2
Synonyms: Formylpiperazine, N-Formylpiperazine, 1-Piperazinecarboxaldehyde, Piperazine-1-carbaldehyde, Piperazine-1-carboxaldehyde, 392243_ALDRICH, 47727_FLUKA, BB_SC-4847, EINECS 231-813-0, NSC511082, NSC 511082

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSDTZLYNMFTKN-UHFFFAOYSA-N

• (+)-Camphanic acid chloride
IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 104530-16-7
Synonyms: (+)-CAMPHANIC ACID CHLORIDE, (1R)-(+)-Camphanic chloride, (+)-(1r,4s)-camphanic acid chloride, (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, AC1ODT1H, (1s)-()-camphanic chloride, ZINC2564005, FCH3937979, RT-005251, C-11721, J-001191, (1R)-(+)-Camphanic chloride, for chiral derivatization, >=97.0%, (1R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride, 3-Oxo-4beta,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1beta-carboxylic acid chloride

Molecular Formula: C10H13ClO3Molecular Weight: 216.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-ZJUUUORDSA-N

• 2,3,4,5,6-Pentafluorobenzyl Brimide
IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 1765-40-8
Synonyms: Pentafluorobenzyl bromide, Ambap1408, (Bromomethyl)pentafluorobenzene, 1-Bromomethylpentafluorobenzene, 33001_SUPELCO, 101052_ALDRICH, 2,3,4,5,6-Pentafluorobenzyl bromide, BENZENE, (BROMOMETHYL)PENTAFLUORO-, NSC96888, EINECS 217-182-4, NSC 96888, alpha-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-, .alpha.-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, alpha-bromo-2,3,4,5,6-pentafluoro- (8CI)

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDEPVFFKOVDUNO-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N


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