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Discovery Fine Chemicals Limited

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Contact: Paul Cunningham - CEO
Web: http://www.discofinechem.com
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Address: Unit 4A Old Forge Rd Ferndown Ind Estate Wimborne, Dorset, OTHER BH21 7RR, United Kingdom
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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.

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• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

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

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 2,2'-Thenoin
IUPAC Name: (2S)-2-hydroxy-1,2-di(thiophen-2-yl)ethanone | CAS Registry Number: 27761-02-0
Synonyms: ZINC00132537, CID725363

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGWZIOZTPNLTCR-SECBINFHSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

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

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 2,3,4-Trifluorophenol
IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-2-butanone
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-45-1
Synonyms: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarboxylic acid
IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 77-55-4
Synonyms: 1-Phenylcyclopentanecarboxylic acid, ChemDiv2_000060, 140201_ALDRICH, ALBB-006186, NSC19462, 1-Phenylcyclopentane-carboxylic acid, EINECS 201-037-7, 1-Phenylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-phenyl-, EU-0034002, A1083/0050846

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N

• 5-(Trifluoromethyl)pyrid-2-yl hydrazine
IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-85-4
Synonyms: Bionet2_000686, ZINC01390093, ST5137936

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDRJYGJBOYHPJC-UHFFFAOYSA-N

• 6-Methoxy-2,3-Diaminopyridine(Being developed)
IUPAC Name: 6-methoxypyridine-2,3-diamine dihydrochloride | CAS Registry Number: 94166-62-8
Synonyms: EINECS 303-358-9, 6-Methoxy-2,3-pyridinediamine HCl, CID3023919, 6-Methoxypyridine-2,3-diamine dihydrochloride, 2,3-Pyridinediamine, 6-methoxy-, dihydrochloride

Molecular Formula: C6H11Cl2N3OMolecular Weight: 212.077040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFTXXPTXSCLIIP-UHFFFAOYSA-N

• 1,6-diphenoxy-2,4-hexadiyne
IUPAC Name: 6-phenoxyhexa-2,4-diynoxybenzene | CAS Registry Number: 30980-37-1
Synonyms: 1,6-Diphenoxy-2,4-hexadiyne, SBB008721, (6-phenoxyhexa-2,4-diynyloxy)benzene, 17338-03-3, CDS1_000427, AC1LXYBA, Maybridge1_002715, ACMC-20ap13, 42655_ALDRICH, DivK1c_001467, 1,6-diphenoxyhexa-2,4-diyne, AC1Q292R, 42655_FLUKA, CTK4D4619, HMS549D09, 6-phenoxyhexa-2,4-diynoxybenzene, MolPort-001-806-109, CCG-52786, ZINC02168577, MCULE-6665737867

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBTRFBNXAKJTBI-UHFFFAOYSA-N

• 1 - Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 887-76-3
Synonyms: EINECS 212-958-9, ZINC04528703, 4,4'-Azo-3-hydroxynaphthalene-1-sulphonate, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, hydroxide, inner salt, 84-93-5

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

• 1,3-Dimethyl-5-nitrouracil hydrate
IUPAC Name: 1,3-dimethyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 41613-26-7
Synonyms: 1,3-Dimethyl-5-nitrouracil, NSC70452, ALBB-004047, CID96370, EINECS 255-462-8, SBB003716, ZINC00967242, AC-907/34126023, 1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione, 5-nitro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, InChI=1/C6H7N3O4/c1-7-3-4(9(12)13)5(10)8(2)6(7)11/h3H,1-2H

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLBIQNBDPOOPJ-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-dioxolane-4-methanamine
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine | CAS Registry Number: 22195-47-7
Synonyms: 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N

• 2,3-Dibromo-6-chloropyridine
IUPAC Name: 2,3-dibromo-6-chloropyridine | CAS Registry Number: 885952-16-9
Synonyms: 2,3-DIBROMO-6-CHLOROPYRIDINE, CTK5G0836, Pyridine,2,3-dibromo-6-chloro-, ZINC12359358, AG-H-57888, MCULE-2511010083

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAEPXEMYHIOVFX-UHFFFAOYSA-N

• 3,4-Dihydro-2H-1,5-benzodioxepin
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 7216-18-4
Synonyms: Pyrocatechol trimethylene ether, 2H-1,5-Benzodioxepin, 3,4-dihydro-, 3,4-Dihydro-2H-1,4-benzodioxepin, BRN 0128377, SBB016570, ZINC05175379, LS-34515, 5-19-01-00450 (Beilstein Handbook Reference)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXMULHQEVXJDI-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• 1-Amino-3-(4-methoxyphenoxy)propan-2-ol
IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 5002-93-7
Synonyms: 1-amino-3-(4-methoxyphenoxy)propan-2-ol, 1-Amino-3-(4-methoxy-phenoxy)-propan-2-ol, 3-amino-1-(4-methoxyphenoxy)propan-2-ol, BAS 00226687, AC1Q4DOB, Maybridge1_002199, SureCN4944194, Oprea1_351577, Oprea1_368403, AC1MC351, CTK4J1982, HMS547L21, MolPort-000-001-150, BB_NC-2459, SBB055361, STL146371, 4-(3-Amino-2-hydroxypropoxy)anisole, AKOS000149681, AG-F-67622, MCULE-6823298540

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFQPRNVTVMCYEH-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-3-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 887115-53-9
Synonyms: 1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine, N-Phenylsulfonyl-3-Iodo-7-azaindole, 1-(benzenesulfonyl)-3-iodopyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,3-iodo-1-(phenylsulfonyl)-, 3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, ACMC-209qwn, AC1Q4P9Q, SureCN1267767, CTK5G1251, MolPort-005-957-043, ANW-39141, ZINC14401003, AKOS015840596, AB48802, AG-H-58704, AK144120, KB-65523, 3-IODO-1-PHENYLSULFONYL-7-AZAINDOLE, 1-PHENYLSULFONYL-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 3-IODO-1-(PHENYLSULFONYL)-

Molecular Formula: C13H9IN2O2SMolecular Weight: 384.192230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYGPVHZEYCZWNX-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1-Benzyl-4-Cyano-4-Hydroxypiperidine Hydrochloride
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride | CAS Registry Number: 71617-20-4
Synonyms: EINECS 275-713-5, CID2723780, LT00455851, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCODNKBFLYVOU-UHFFFAOYSA-N

• 1h-Pyrazole-3(5)-Carbxaldehyde
IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone
IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• (S)-5-Hexanolide
IUPAC Name: (6S)-6-methyloxan-2-one | CAS Registry Number: 16320-13-1
Synonyms: (S)-|A-Hexalactone, (-)-|A-Hexalactone, (S)-Dihydroparasorbic Acid, AC1OJJ67, (-)-(S)-5-Hexanolide, (6S)-6-methyloxan-2-one, (S)-6-Methyltetrahydropyran-2-one, ZINC04521558, (S)-Tetrahydro-6-methyl-2H-pyran-2-one, FT-0605158

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

InChIKey: RZTOWFMDBDPERY-YFKPBYRVSA-N

• 1,2-Epoxy-9-Decene
IUPAC Name: 2-oct-7-enyloxirane | CAS Registry Number: 85721-25-1
Synonyms: Oct-7-enyloxirane, (7-Octenyl)oxirane, 2-(7-Octenyl)oxirane, 1,2-Epoxy-9-decene, Oxirane, (7-octenyl)-, 410829_ALDRICH, EINECS 288-437-5, CID543758, ZINC02569686

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCZHJHKCOZGQJZ-UHFFFAOYSA-N

• 1,3-Hexadiene
IUPAC Name: (3E)-hexa-1,3-diene | CAS Registry Number: 592-48-3
Synonyms: 1,3-Hexadiene,c&t, 1,trans-3-hexadiene, trans-1,3-Hexadiene, C2H5CH=CHCH=CH2, (E)-1,3-Hexadiene, cis,trans-Hexa-1,3-diene, 1,3-Hexadiene, (E)-, CID39175, EINECS 209-759-4, 20237-34-7

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHAREKHAZNPPMI-AATRIKPKSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1,5-Bis-(2-Thienyl)-1,4-Pentadien-3-One
IUPAC Name: 1,5-dithiophen-2-ylpenta-1,4-dien-3-one | CAS Registry Number: 886-78-2
Synonyms: 1,5-di(2-thienyl)penta-1,4-dien-3-one, 1,5-Bis-(2-thienyl)-1,4-pentadien-3-one, AC1LEJTS, Bionet2_001342, SureCN5598744, CTK5G1202, AG-H-58587, MCULE-9958166862, 1,4-Pentadien-3-one,1,5-di-2-thienyl-, KB-151016, 1,5-dithiophen-2-ylpenta-1,4-dien-3-one, 1,5-Bis(2-thienyl)penta-1,4-dien-3-one;1,5-Di-2-thienyl-1,4-pentadien-3-one

Molecular Formula: C13H10OS2Molecular Weight: 246.347900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLDEULFZPGROA-UHFFFAOYSA-N

• 1,6-Anhydro-Beta-D-Glucose-2,3,4-Tri-O-Acetate
IUPAC Name: (3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate | CAS Registry Number: 13242-55-2
Synonyms: Idosan triacetate, Levoglucosan, triacetate, Triacetyllevoglucosan, Galactosan triacetate, Triacetyl-d-mannosan, CID95629, NSC25284, ZERO/001463, EINECS 236-222-1, 1,6-Anhydro-beta-D-glucose triacetate, .beta.-D-Glucopyranose, 1,6-anhydro-, triacetate, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-Anhydro-.beta.-D-glucopyranose triacetate, beta-D-Glucopyranose, 1,6-anhydro-, triacetate, A2230/0093895

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BAKQMOSGYGQJOJ-UHFFFAOYSA-N

• 1,8-Diisocyanatooctane
IUPAC Name: 1,8-diisocyanatooctane | CAS Registry Number: 10124-86-4
Synonyms: Octamethylene diisocyanate, hexamethlene diisocyanate, AC1MBYM9, 427373_ALDRICH, CTK8G4283, AKOS015913573, FT-0607061, ST50825400, I14-46956

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPKOUOXSNGVLB-UHFFFAOYSA-N

• 2,2,4,6,6-Pentamethylheptane
IUPAC Name: 2,2,4,6,6-pentamethylheptane | CAS Registry Number: 13475-82-6
Synonyms: ISODODECANE, 2,2,4,6,6-PENTAMETHYLHEPTANE, Heptane, 2,2,4,6,6-pentamethyl-, 06753_FLUKA, CID26058, EINECS 236-757-0, 31807-55-3

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKPSKYDESGTTFR-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• (S)-(-)-Lactamide
IUPAC Name: (2S)-2-hydroxypropanamide | CAS Registry Number: 89673-71-2
Synonyms: Lactamide, 436828_ALDRICH, ZINC01457069, CID1530235

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 2,2',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• (+/-)-trans-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 1-(2-Thienyl)-1-Propanone
IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt
IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula: C9H19NaO3SMolecular Weight: 230.300130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M


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