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DavosPharma

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Profile: DavosPharma is a provider of custom manufacturing services and products to the pharmaceutical industry & emerging biotechs. We offer drug substances and drug products. We supply cGMP material for clinical trials, supported with analytical data and IND/NDA documentation. We provide custom chemistry and custom dosage forms (parenteral and oral), with supporting development, analytics, stability and regulatory documentation.

25 Products/Chemicals (Click for related suppliers)  
• Benzamidine Hydrochloride
IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• Dimethylaminoethanethiol hydrochloride
IUPAC Name: 2-(dimethylamino)ethanethiol hydrochloride | CAS Registry Number: 13242-44-9
Synonyms: Captamine hydrochloride, MEDA, N-Dimethylcysteamine hydrochloride, Captamine hydrochloride [USAN], D141003_ALDRICH, N,N-Dimethylcysteamine hydrochloride, Captamine hydrochloride (USAN), (Dimethylamino)ethanethiol hydrochloride, 2-(Dimethylamino)ethanethiol hydrochloride, EINECS 236-221-6, NSC 45463, NSC-45463, (2-Mercaptoethyl)dimethylammonium chloride, NSC45463, 2-Dimethylamino ethanethiol hydrochloride, 2-DIMETHYLAMINOETHANETHIOL HCl, 1-(Dimethylamino)-2-thioethane hydrochloride, N,N-Dimethyl-2-aminoethanethiol hydrochloride, N-(2-Mercaptoethyl)dimethylamine hydrochloride, LS-65921

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRVFDGZJTPCULU-UHFFFAOYSA-N

• N-Phenylanthranilic Acid
IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• 6-bromo-4-chloroquinazoline
IUPAC Name: 6-bromo-4-chloroquinazoline | CAS Registry Number: 38267-96-8
Synonyms: 6-Bromo-4-chloroquinazoline, 4-Chloro-6-bromoquinazoline, 6-Bromo-4-chloro-quinazoline, AG-F-34862, QUINAZOLINE, 6-BROMO-4-CHLORO-, PubChem14734, AC1Q3HWW, 4-Chloro-6-bromoquinazoline;, Quinazoline,6-bromo-4-chloro-, AGN-PC-015R73, CTK4H9604, MolPort-003-823-975, ACT09654, ANW-50740, RW3292, SBB099753, WTI-11937, ZINC02386550, AKOS000126970, AC-7294

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFJNDMNYNYLFLJ-UHFFFAOYSA-N

• 3-Amino-4-ethylpyrazole
IUPAC Name: 4-ethyl-1H-pyrazol-5-amine | CAS Registry Number: 43024-15-3
Synonyms: 4-Ethyl-1H-pyrazol-3-amine, AGN-PC-00G6XB, SureCN1010195, SureCN9948186, 4-ethyl-1H-pyrazol-5-amine, Jsp006977, CTK6D0877, MolPort-000-003-609, AC-045, ANW-45466, SBB069760, ZINC21985136, 3-AMINO-4-ETHYL-1H-PYRAZOLE, AKOS010652670, AKOS015918378, 4-ETHYL-1H-PYRAZOL-3-YLAMINE, AB29672, AG-A-74939, QC-4052, RP00532

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDCODVKTTJWFAR-UHFFFAOYSA-N

• 6-nitrochromone
IUPAC Name: 6-nitrochromen-4-one | CAS Registry Number: 51484-05-0
Synonyms: 6-Nitrochromone, 6-nitro-4H-chromen-4-one, AO-079/15259028, ZINC00381740, ACMC-20alxw, 6-nitrochromen-4-one, SureCN1166470, Oprea1_426592, 535362_ALDRICH, AC1LI295, CTK4J4332, MolPort-002-834-792, 4H-1-Benzopyran-4-one,6-nitro-, WTI-11030, AKOS015889600, MCULE-4019305760, AK135210, KB-45863, FT-0694796, I01-19634

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWADBVBOPTYQT-UHFFFAOYSA-N

• 4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One
IUPAC Name: (1R,5R)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 80-57-9
Synonyms: VERBENONE, CID65724, EINECS 201-292-4, ZINC00967600, EPA Pesticide Chemical Code 128986, NCGC00142604-01, AI3-23127, 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, 1196-01-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCSCXTJOXBUFGB-SFYZADRCSA-N

• (R)-Piperazine-2-carboxylic acid
IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 31321-68-3
Synonyms: (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, AC1O6NDF, SureCN172309, (R)-2-Piperazinecarboxylate, Jsp005851, CHEBI:55357, CTK1C2385, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-, ACT04806, (2R)-Piperazine-2-carboxylic acid;, ANW-27080, AKOS015854364, AC-2976, AG-A-07683, AM81366, OR15639, AK-28429

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride
IUPAC Name: 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride | CAS Registry Number: 59703-00-3
Synonyms: ZINC04284388, EINECS 261-867-0, CID108813, TL8003796, 4-Ethyl-2,3-dioxopiperazine-1-carbonyl chloride, 4-ethyl-2,3-dioxo-piperazine-1-carbonyl chloride

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXVBQOZRZIUHKU-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 7-Nitroindole
IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 5-Amino-2-methylindole
IUPAC Name: 2-methyl-1H-indol-5-amine | CAS Registry Number: 7570-49-2
Synonyms: 525588_ALDRICH, ZINC00152331, CID2733992, SDCCGMLS-0065827.P001, BBV-00026361

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQULCCZIXYRBSE-UHFFFAOYSA-N

• 4-Penten-1-ol
IUPAC Name: pent-4-en-1-ol | CAS Registry Number: 821-09-0
Synonyms: 4-Pentenol, 4-PENTEN-1-OL, 4-Pentenyl alcohol, Pent-4-en-1-ol, 4-Pentenol-1, 2-Allylethyl alcohol, 111279_ALDRICH, 77022_FLUKA, NSC97503, EINECS 212-473-2, ZINC01632700, AI3-28608, InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N

• 4-Hydroxyphenyl amine
IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2
Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 2-Hydroxy-1-Naphthaldehyde
IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde | CAS Registry Number: 708-06-5
Synonyms: 2-Hydroxy-1-naphthaldehyde, 1-Formyl-2-naphthol, 2-Hydroxynaphthaldehyde, 2-Hydroxy-1-napthaldehyde, beta-Hydroxynaphthaldehyde, 2-Naphthol 1-carboxaldehyde, 2-Hydroxy-1-naphthalaldehyde, 2-Hydroxy-1-naphthylaldehyde, Probes2_000080, 1-NAPHTHALDEHYDE, 2-HYDROXY-, 2-Hydroxy-1-naphthalenecarboxaldehyde, 1-Naphthalenecarboxaldehyde, 2-hydroxy-, H45353_ALDRICH, 1-Hydroxy-2-naphthalenecarboxaldehyde, NSC 2104, EINECS 211-902-0, 2-Hydroxy-.alpha.-naphthaldehyde, NSC2104, BRN 0742777, SBB003835

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTCCNERMXRIPTR-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 6-Nitrocoumarin
IUPAC Name: 6-nitrochromen-2-one | CAS Registry Number: 2725-81-7
Synonyms: 6-Nitro-2-benzopyrone, Maybridge1_002226, 6-Nitro-2H-chromen-2-one, Oprea1_612608, 2H-1-Benzopyran-2-one, 6-nitro-, NSC46626, AIDS159909, AIDS-159909, EINECS 220-341-0, NSC 46626, ZINC00134480, 6-(Hydroxy(oxido)amino)-2H-chromen-2-one, ST5406951, InChI=1/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N


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