Dalton Pharma Services

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Profile: Dalton Pharma Services focuses on contract research, drug development services, process optimization, GMP peptide, diagnostics, synthetic route development, synthetic feasibility analysis, natural products and drug analog development programs. We serve industries such as pharmaceutical and fine chemical manufacturing, and biotechnology. We produce cannabinoids, natural products, coelenterazines, glitazones, steroids, carbohydrates & nucleosides, phosphoramidites, heterocycles, labeled compounds, intermediates for API production and specialty compounds.

101 to 105 of 105 Products/Chemicals (Click for related suppliers) Page:

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• 4-(5-Amino-6-Benzylpyrazin-2-Yl)phenol

IUPAC Name: 4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 37156-84-6
Synonyms: Coelenteramine, Oprea1_099028, AF 350, AF-350, CID5378034, 2-Amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine, Phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-, Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMGXGGJFFSGNJK-UHFFFAOYSA-N

• 3-Hydroxyquinoline

IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 3-Nitro-4-Iodo-Benzonitrile

IUPAC Name: 4-iodo-3-nitrobenzonitrile | CAS Registry Number: 101420-79-5
Synonyms: 4-Iodo-3-nitrobenzonitrile, 4-Iodo-3-nitro-benzonitrile, Benzonitrile,4-iodo-3-nitro-, ACMC-20a4pv, AGN-PC-01MGBG, SureCN5358509, Benzonitrile, 4-iodo-3-nitro-, CTK3J9779, 1-Cyano-3-nitro-4-iodobenzene;, MolPort-005-937-663, ANW-57041, ZINC21990576, AKOS015909772, AG-D-08253, LS10160, AC-18766, AK-79743, BD237546, KB-72593, I14-31932

Molecular Formula:	C₇H₃IN₂O₂	Molecular Weight:	274.015390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZAMZPVQVFOYHP-UHFFFAOYSA-N

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester

IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula:	C₅H₉N₂O₄P	Molecular Weight:	192.109722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

IUPAC Name: N-[9-[(2R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 98796-53-3

Molecular Formula:	C₄₇H₅₂N₇O₇P	Molecular Weight:	857.932242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GGDNKEQZFSTIMJ-RHPPEJQMSA-N