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GLSynthesis Inc.

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Profile: GLSynthesis Inc. is engaged in laboratory scale organic synthesis, drug and chemical product research, & chemical production. We serve pharmaceutical companies, biotech and drug discovery companies, research institutions, & chemical distributors. Our specialty chemicals include fine chemicals, pharmaceutical intermediates, peptides, oligonucleotide reagents and reference compounds. We provide custom synthesis of organic compounds for the chemical, pharmaceutical and agrochemical industries. We offer starting materials, intermediates, reference compounds, and derivatives of lead compounds. We specialize in small organic compounds, natural products, heterocycles, nucleosides, and amino acids.

51 to 100 of 180 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Fmoc-Ser(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• Fmoc-Tyr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Glutaric Anhydride
IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

• H-Asp-OMe
IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula: C5H8NO4-Molecular Weight: 146.121320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• Idebenone
IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine
IUPAC Name: imidazo[1,2-a]pyrazine | CAS Registry Number: 274-79-3
Synonyms: imidazo[1,2-a]pyrazine, CHEBI:37846, AC1MCKAX, PubChem18785, ACMC-209gxi, AC1Q2ASA, SureCN88351, CHEMBL63446, CTK1A6344, MolPort-001-756-441, ANW-26212, ZINC12356946, AKOS005254655, AB23577, AG-E-87656, GL-0086, MCULE-9601471342, QC-8376, RP00655, AK-26789

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBVAHHOKMIRXLP-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine, 7-Chloro-
IUPAC Name: 7-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 4532-25-6
Synonyms: 7-Chloroimidazo[1,2-a]pyridine, 7-chloroH-imidazo[1,2-a]pyridine, AG-F-57692, SureCN557352, KSC496E1P, CTK3J6217, MolPort-009-198-413, 7-chloranylimidazo[1,2-a]pyridine, ANW-50607, WTI-11935, ZINC38339253, AKOS006287215, AC-5061, PB34290, QC-4818, RP08990, AK-24970, BR-24970, KB-46310, AM20051195

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGHRUBVFDAKWBC-UHFFFAOYSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Ketotifen fumarate
Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula: C23H23NO5SMolecular Weight: 425.497420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• L-Aspartic Acid beta-Methyl Ester HCl
IUPAC Name: 2-amino-4-methoxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 16856-13-6
Synonyms: A8291_SIGMA, 11245_FLUKA, NSC118528, DL-Aspartic acid 4-methyl ester hydrochloride, L-Aspartic acid beta-methyl ester hydrochloride, DL-Aspartic acid beta-methyl ester hydrochloride

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QRBMPUYOGOCYDJ-UHFFFAOYSA-N

• L-prolinamide hydrochloride
IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Methyl Vinyl Sulfone
IUPAC Name: 1-methylsulfonylethene | CAS Registry Number: 3680-02-2
Synonyms: Methyl vinyl sulfone, Methyl vinyl sulphone, Ethene, (methylsulfonyl)-, Methyl vinyl sulfphone, SULFONE, METHYL VINYL, Methanesulfonyl-ethene, (methylsulfonyl)ethene, (Methylsulphonyl)ethylene, URI 718, CCRIS 4130, 247197_ALDRICH, WLN: WS1&1U1, EINECS 222-958-0, CHEBI:373942, MolPort-000-157-645, Ethene, (methylsulfonyl)- (9CI), NSC 518304, CID19354, BRN 0878198, NSC518304

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUIJTQZXUURFQU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide
IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula: C12H10ClNO5Molecular Weight: 283.664500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-Boc-L-Tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3978-80-1
Synonyms: tert-Butoxycarbonyl-tyrosine, EINECS 223-613-7, NSC334307, N-((tert-Butoxy)carbonyl)-L-tyrosine, BBV-069047, N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, AA-516/31407002

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-UHFFFAOYSA-N

• N-Boc-Nortropinone
IUPAC Name: tert-butyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 185099-67-6
Synonyms: ZINC00057561, CID688612, ZINC00057560

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MENILFUADYEXNU-DTORHVGOSA-N

• N-tert-Butoxycarbonylhydroxylamine
IUPAC Name: tert-butyl N-hydroxycarbamate | CAS Registry Number: 36016-38-3
Synonyms: N-Boc-hydroxylamine, tert-Butyl N-hydroxycarbamate, tert-Butyl hydroxycarbamate, 226157_ALDRICH, 55005_FLUKA, EINECS 252-836-2, NSC131086, NSC144620, ZINC00155424, FS000031

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• p-(2-Methoxyethyl) phenol
IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

• P-Methylphenylhydrazine Hydrochloride
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• P-Nitrophenylpyruvic Acid
IUPAC Name: 3-(4-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 38335-24-9
Synonyms: p-Nitrophenylpyruvic acid, (p-Nitrophenyl)pyruvic acid, AKE-BBV-021417, MolPort-002-501-959, AIDS019390, AIDS-019390, NSC28690, CID231892, FR-2150, 2-Oxo-3-[4-nitrophenyl]propanoic acid, 3-(4-Nitrophenyl)-2-oxopropanoic acid

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIGYFQSAFKLMAL-UHFFFAOYSA-N

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• P-vinylbenzylamine
IUPAC Name: (4-ethenylphenyl)methanamine | CAS Registry Number: 50325-49-0
Synonyms: 4-Vinylbenzylamine, (4-VINYLBENZYL) AMINE, AG-F-69079, 4-(Aminomethyl)styrene, (4-Vinylphenyl)methanamine, SureCN248455, ACMC-1B14C, Benzenemethanamine,4-ethenyl-, KSC592I4L, CTK4J2445, AKOS006338110, (4-Vinylbenzyl)amine;p-Vinylbenzylamine, AK113929, KB-195449, X4444, I14-94195

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

InChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• Phenylacetyl disulphide
IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate | CAS Registry Number: 15088-78-5
Synonyms: Phenylacetyl disulfide, CBDivE_012388, 554324_ALDRICH, ZINC04352620

Molecular Formula: C16H14O2S2Molecular Weight: 302.411160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• Roflumilast
IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Solid Carbonyl Chloride
IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula: C3Cl6O3Molecular Weight: 296.748300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• syringaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• Thymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, 2'-Deoxythymidine, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• Thymidine, 4-thio-
IUPAC Name: [[3-[[azanidylidene(dicyclohexyl)phosphoranyl]methyl]phenyl]methyl-dicyclohexylphosphoranylidene]azanide; dimethylazanide; titanium(4+) | CAS Registry Number: 7236-57-9

Molecular Formula: C36H64N4P2TiMolecular Weight: 662.734682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEKXKEFQOYIFOR-UHFFFAOYSA-N

• TOTU
IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 136849-72-4
Synonyms: o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 382469_ALDRICH, o-[(ethoxycarbonyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, AM83867, A807150, I14-3147, o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium bf4, (e)-2-(1-cyano-2-ethoxy-2-oxoethylideneamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-((ethoxycarbonyl)cyanomethylenamino)-n,n,n'n'-tetramethyluronium tetrafluoroborate, o-(cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl) cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarbonyl)cyanomethylenamino] n,n,n',n'-tetramethyluronium tetrafluoroborate, o-[(ethoxycarboxyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino]oxy-(dimethylamino)methylidene]-dimethyl-azanium tetrafluoroborate, [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylammonium tetrafluoroborate, N-[[[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy](dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate

Molecular Formula: C10H17BF4N4O3Molecular Weight: 328.071593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FPQVGDGSRVMNMR-MXZHIVQLSA-N

• Triphenylene
IUPAC Name: triphenylene | CAS Registry Number: 217-59-4
Synonyms: TRIPHENYLENE, Isochrysene, Benzo[l]phenanthrene, 9,10-Benzophenanthrene, Benzo(l)phenanthrene, 9,10-Benzphenanthrene, nchem.100-comp13, Ambap1436, 1,2,3,4-Dibenznaphthalene, BCR270_FLUKA, CCRIS 1301, T82600_ALDRICH, 442830_SUPELCO, 45804_RIEDEL, CHEBI:33080, EINECS 205-922-9, NSC 57455, NSC57455, LS-157693, InChI=1/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLGBZMMZGDRARJ-UHFFFAOYSA-N

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• Vitamin K1
IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• (2S)- 4-Oxo-1,2-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 198646-60-5
Synonyms: (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194, AG-B-74686

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBCBXYUAJQMQM-QMMMGPOBSA-N

• (Phenylcarbonothioyl)thio acetic acid
IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid | CAS Registry Number: 942-91-6
Synonyms: Thiobenzoyl thioglycolate, Thiobenzoylthioacetic acid, Maybridge4_003837, Carboxymethyl dithiobenzoate, (Thiobenzoylthio)acetic acid, 157880_ALDRICH, (Benzothioylsulfanyl)acetic acid, S-(Thiobenzoyl)thioglycolic acid, ALBB-004078, NSC42331, NSC68200, EINECS 213-393-0, STK331992, ((Phenylthioxomethyl)thio)acetic acid, Acetic acid, [(phenylthioxomethyl)thio]-, Dithiobenzoic acid carboxymethyl ester, [(phenylcarbonothioyl)thio]acetic acid, Benzoic acid, dithio-, carboxymethyl ester, Benzoic acid, dithio-, ester with mercaptoacetic acid, SR-01000640736-1

Molecular Formula: C9H8O2S2Molecular Weight: 212.288620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N

• 1-Adamantanemethylamine
IUPAC Name: 1-adamantylmethanamine | CAS Registry Number: 17768-41-1
Synonyms: 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOHXMFFSKTSIT-UHFFFAOYSA-N

• 1-Amino-4-Nitronaphthalene
IUPAC Name: 4-nitronaphthalen-1-amine | CAS Registry Number: 776-34-1
Synonyms: 4-Nitro-1-naphthylamine, 1,4-Nitronaphthylamine, 4-Nitro-1-naphthamine, 1-Amino-4-nitronaphthalene, 1-Naphthalenamine, 4-nitro-, 4-Nitro-alpha-naphthylamine, 4-Nitro-.alpha.-naphthylamine, 4-Nitro-1-naphthalenamine, NSC614, A70003_ALDRICH, 1-NAPHTHYLAMINE, 4-NITRO-, NSC 614, EINECS 212-277-7, CID13057, BRN 2211897, ZINC04284753, AI3-62662, LS-95742, 4-12-00-03114 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVPJPRYNQHAOPQ-UHFFFAOYSA-N

• 1-Azaindolizine
IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 1-Morpholin-2-Yl-Methanamine
IUPAC Name: morpholin-2-ylmethanamine | CAS Registry Number: 116143-27-2
Synonyms: AmbTiM67169, Morpholin-2-yl-methylamine, ZERO/008215, MolPort-000-004-944, CID4542027, M67169

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 11-Bromo-1-undecanol
IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula: C11H23BrOMolecular Weight: 251.203720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N

• 11-Bromoundecanoic Acid
IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 12-Bromo-1-Dodecanol
IUPAC Name: 12-bromododecan-1-ol | CAS Registry Number: 3344-77-2
Synonyms: 12-Bromo-1-dodecanol, BROMO-DODECANOL, 12-bromododecan-1-ol, 1n8u, 1n8v, AmbTiB37000, 224677_ALDRICH, 16975_FLUKA, MolPort-000-001-490, CID137895, ZINC02047662, DB02619, B1731, B37000, BDD

Molecular Formula: C12H25BrOMolecular Weight: 265.230300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASIDMJNTHJYVQJ-UHFFFAOYSA-N


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