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Profile: General Intermediates of Canada, Inc. provides pharmaceutical intermediates, fine chemicals, & biotechnology products. We offer basic pyrimidines, amines, fluorine compounds, nucleoside intermediates, pyridines, purine intermediates, and versatile intermediates. Our basic pyrimidine nucleosides include uridine, 2'-deoxyuridine, cytidine, 2'-deoxycytidine, 5-methyluridine and 2'-deoxy-5-methyluridine. We offer various basic purine nucleosides including adenosine, 2'-deoxyadenosine, guanosine, 2'-deoxyguanosine, inosine and 2'-deoxyinosine. We have developed proprietary technology for many purine intermediates including 6-alkylmercaptoguanines, 3-alklyhypoxanthines, 6-benzylaminopurine, 2-bromoadenine, 8-bromoadenosine, 7-bromoethyl theophylline, 2-bromohypoxanthine, 8-bromoguanine, 2-chlorohypoxanthine, 2,6-dichloropurine and 6,8-dichloropurine. We offer various nucleoside intermediates including 2-aminoadenosine, 2-amino-6-chloropurine riboside, 2-amino-2'-deoxyadenosine, 9-arabinoguanine, 9-arabinoadenine, arabinocytosine, arabinouridine, 9-arabino-2-fluoroadenine, arabinouracil, 2-chloroadenosine, 6-chloropurine riboside, 2'-deoxyguanosine, 3'-deoxyadenosine, 3'-deoxycytidine and 3'-deoxyguanosine.

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• S-TUBERCIDINYLHOMOCYSTEINE

IUPAC Name: 2-amino-4-[[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 57344-98-6
Synonyms: S-tubercidinylhomocysteine, CID322263, NSC278878

Molecular Formula:	C₁₅H₂₁N₅O₅S	Molecular Weight:	383.422740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VIRPSVXGKGPXDV-UHFFFAOYSA-N

• Sialic acid

IUPAC Name: (4R,6R)-5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-VSUCAOSQSA-N

• SODIUM URATE

IUPAC Name: sodium 3,7-dihydropurin-9-ide-2,6,8-trione | CAS Registry Number: 1198-77-2
Synonyms: Monosodium urate, Uric acid, monosodium salt, EINECS 214-838-1, LS-160801, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, monosodium salt, 7,9-Dihydro-1H-purine-2,6,8(3H)-trione, monosodium salt, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, sodium salt (1:1)

Molecular Formula:	C₅H₃N₄NaO₃	Molecular Weight:	190.092090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NAFSTSRULRIERK-UHFFFAOYSA-M

• SQ 22055

IUPAC Name: 8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 56046-36-7
Synonyms: STOCK1S-58507, MolPort-002-549-917, NSC112525, ZINC04786254, ZINC13284926, CID3648425

Molecular Formula:	C₅H₃BrN₄O	Molecular Weight:	215.007520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZBNLPSFAGAYBD-UHFFFAOYSA-N

• ß-Thymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 157049-40-6
Synonyms: thymidine, 50-89-5, deoxythymidine, 2'-Deoxythymidine, 5-Methyldeoxyuridine, Thymidin, DThyd, 5-Methyl-2'-deoxyuridine, Beta-Thymidine, Thymine-2-deoxyriboside, Thyminedeoxyriboside, Thymine-2-desoxyriboside, 5-Methyldeoxyurindine, dThd, Uridine, 2'-deoxy-5-methyl-, Thymine deoxyriboside, dT, UNII-VC2W18DGKR, Deoxyribothymidine, AI3-52267

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• tert-Butyl-(1-ethoxyvinyloxy)-dimethylsilane

IUPAC Name: tert-butyl-(1-ethoxyethenoxy)-dimethylsilane | CAS Registry Number: 42201-84-3
Synonyms: CTK1D3365, Silane, (1,1-dimethylethyl)[(1-ethoxyethenyl)oxy]dimethyl-

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMPNAJZXUCOAPV-UHFFFAOYSA-N

• tert-Butylacetate-trimethylsilylenol ether

IUPAC Name: trimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane | CAS Registry Number: 93215-51-1
Synonyms: Silane, [[1-(1,1-dimethylethoxy)ethenyl]oxy]trimethyl-, ACMC-20lx9e, CTK3F6455

Molecular Formula:	C₉H₂₀O₂Si	Molecular Weight:	188.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFSKSWCDPOVOMN-UHFFFAOYSA-N

• Theobromine

IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Theophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Theophylline monohydrate

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione hydrate | CAS Registry Number: 5967-84-0
Synonyms: theophylline, Accurbron, Elixophyllin, Aquaphyllin, Lanophyllin, Aerolate, Bronkodyl, Duraphyl, Elixicon, Elixomin, Sustaire, Theochron, Theolair, Theolixir, Theophyl, Theovent, Theobid, Uniphyl, Dimethylxanthine, Somophyllin-t

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INQSMEFCAIHTJG-UHFFFAOYSA-N

• Thiocarbazide

IUPAC Name: 1,3-diaminothiourea | CAS Registry Number: 2231-57-4
Synonyms: Thiocarbohydrazide, Thiocarbonohydrazide, Carbohydrazide, thio-, Carbonothioic dihydrazide, Thiocarbonic dihydrazide, Thiocarbonyldihydrazide, WLN: ZMYUS&MZ, 1,3-DIAMINO-2-THIOUREA, USAF EK-7372, Hydrazinecarbohydrazonothioic acid, HSDB 5869, NSC 689, 223220_ALDRICH, NSC689, 88535_FLUKA, EINECS 218-769-8, BRN 0506657, Hydrazinecarbohydrazonothioic acid (VAN), AI3-52269, LS-51895

Molecular Formula:	CH₆N₄S	Molecular Weight:	106.150140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LJTFFORYSFGNCT-UHFFFAOYSA-N

• Thioguanine

IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, 6-Thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin]

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.191700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-N

• Thymine

IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• trans-Zeatin

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 1637-39-4
Synonyms: Zeatin, Zeatine, (E)-Zeatin, 2flh, trans-Zeatin hydrochloride, Ambap6239, trans-Zeatin-8-14C, t10c12 CLA, MLS001074742, Z0164_SIGMA, Z0876_SIGMA, Z1626_SIGMA, Z2753_SIGMA, N6-(4-Hydroxyisopentenyl)adenine, CHEBI:15333, CHEBI:16522, TNP00322, BRN 0616241, ZINC04492895, NCGC00017372-01

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• Triamino-6-Hydroxypyrimidine Sulfate, 2,4,5-

IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 35011-47-3
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 1603-02-7

Molecular Formula:	C₄H₉N₅O₅S	Molecular Weight:	239.209760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• Triaminopyrimidine Sulphate (TAPS)

IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid | CAS Registry Number: 49721-45-1
Synonyms: T7126_SIGMA, 4,5,6-Triaminopyrimidine sulfate, 307181_ALDRICH, 4,5,6-Pyrimidinetriamine, sulfate, NSC49184, EINECS 256-446-3, EINECS 272-116-1, Pyrimidine-4,5,6-triamine sulphate, NSC 49184, 4,5,6-Pyrimidinetriamine, sulfate (1:1), LS-192615, Pyrimidine-4,5,6-triamine sulphate (1:1), 118-70-7, 68738-86-3

Molecular Formula:	C₄H₉N₅O₄S	Molecular Weight:	223.210360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate

IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula:	C₈H₁₆FO₅P	Molecular Weight:	242.181804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• Trifluridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 70-00-8
Synonyms: Viroptic, Virophta, Trifluoridine, Fluridine, TRIFLUOROTHYMIDINE, F3DThd, 5-Trifluorothymidine, TFDU, CF3dUrd, F3TDR, Viroptic (TN), Trifluoromethyldeoxyuridine, Trifluridine [USAN:INN], Trifluridinum [INN-Latin], Trifluridina [INN-Spanish], Trifluridine (USP/INN), 5-Trifluoro-2'-deoxythymidine, CCRIS 2348, 5-(Trifluoromethyl)deoxyuridine, Trifluorothymine deoxyriboside

Molecular Formula:	C₁₀H₁₁F₃N₂O₅	Molecular Weight:	296.199950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VSQQQLOSPVPRAZ-RRKCRQDMSA-N

• Triphenyl(benzyloxymethyl) phosphonium chloride

IUPAC Name: triphenyl(phenylmethoxymethyl)phosphanium;chloride | CAS Registry Number: 75772-01-9
Synonyms: Phosphonium, triphenyl[(phenylmethoxy)methyl]-, chloride, AGN-PC-009ENJ, CTK2G0890, AG-H-02079, 26124P, (BENZYLOXYMETHYL)TRIPHENYLPHOSPHINIUM CHLORIDE

Molecular Formula:	C₂₆H₂₄ClOP	Molecular Weight:	418.894922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJPGLLAXZTYTFW-UHFFFAOYSA-M

• Tryptophan, 7-fluoro-

IUPAC Name: 2-amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53314-95-7
Synonyms: DL-Tryptophan, 7-fluoro-, L-Tryptophan, 7-fluoro-, ACMC-20mxpk, SureCN571204, AGN-PC-00Q2XM, CTK1E3916, 138514-97-3

Molecular Formula:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.215643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADMHYWIKJSPIGJ-UHFFFAOYSA-N

• Tubercidin

IUPAC Name: (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 69-33-0
Synonyms: tubercidin, 7-Deazaadenosine, Sparsomycin A, Tubercidine, 7-Deazadenosine, Deazaadenosine, Antibiotic 155B2T, Adenosine, 7-deaza-, Antibiotic XK 101-1, 1pr5, MLS001074702, BIDD:GT0715, T0642_SIGMA, SKI 26996, CHEBI:48267, EINECS 200-703-4, CID6245, CHEBI:108682, MolPort-004-964-088, NSC 56408

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N

• Uracil

IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uric Acid

IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione | CAS Registry Number: 69-93-2
Synonyms: uric acid, urate, Lithic acid, trioxopurine, 2,6,8-trioxypurine, 2,6,8-Trioxopurine, 2,6,8-trihydroxypurine, Potassium Urate, Monosodium urate, Urate, Sodium, 8-hydroxyxanthine, Urate, Potassium, Sodium acid urate, Urate, Monosodium, Acid, Uric, 1H-Purine-2,6,8-triol, Ammonium Acid Urate, Acid Urate, Sodium, Urate, Sodium Acid, nchembio768-comp1

Molecular Formula:	C₅H₄N₄O₃	Molecular Weight:	168.110260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LEHOTFFKMJEONL-UHFFFAOYSA-N

• Uridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• XANTHINE (CAS: 68-89-6)

• Xanthine (2,6-Dihydroxy Purine)

IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• Z-3-Hydroxy-2-iodoacrolein

IUPAC Name: 3-hydroxy-2-iodoprop-2-enal | CAS Registry Number: 29548-74-1
Synonyms: CTK0J1259, 2-Propenal, 3-hydroxy-2-iodo-

Molecular Formula:	C₃H₃IO₂	Molecular Weight:	197.959190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AABQFIRVGUSLBR-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zeatin

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 6025-81-6
Synonyms: trans-Zeatin, 1637-39-4, (E)-Zeatin, Zeatine, CHEBI:16522, Trans-zeatin (synthetic), trans-Zeatin hydrochloride, (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, BRN 0616241, ST057583, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, 2-BUTEN-1-OL, 2-METHYL-4-(PURIN-6-YLAMINO)-, (E)-, 131140-27-7, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine, (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• 3-Amino-5-Fluoropyridine

IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 5,6-Diamino-1,3-dimethyluracil hydrate

IUPAC Name: 5,6-diamino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5440-00-6
Synonyms: 5,6-Diamino-1,3-dimethyluracil, Oprea1_377416, D15901_ALDRICH, 4,5-Diamino-1,3-dimethyluracil, 5,6-Diamino-1,3-dimethylurea, NSC15493, Uracil, 5,6-diamino-1,3-dimethyl-, CID79501, EINECS 226-621-9, NSC 15493, ZINC00039529, ST5331270, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dimethyl-, 5,6-Diamino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGQNOPFTJROKJE-UHFFFAOYSA-N

• 4,5-Diamino-6-hydroxypyrimidine hemisulfate salt

IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one;sulfuric acid | CAS Registry Number: 102783-18-6
Synonyms: D19303_ALDRICH, OR16567, 5,6-Diaminopyrimidin-4-ol hemisulphate, AK-46270, 4,5-Diamino-6-hydroxypyrimidine hemisulphate, bis(5,6-diaminopyrimidin-4-ol); sulfuric acid, 5,6-Diaminopyrimidin-4(3H)-one sulfate(2:1), 4,5-DIAMINO-6-HYDROXYPYRIMIDINE HEMISULFATE

Molecular Formula:	C₈H₁₄N₈O₆S	Molecular Weight:	350.311760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: SVJZVGHPJPXEJQ-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethyl)pyridine

IUPAC Name: 3-bromo-4-(trifluoromethyl)pyridine | CAS Registry Number: 936841-70-2
Synonyms: 3-Bromo-4-trifluoromethylpyridine, AG-H-82760, 3-BROMO-4-TRIFLUOROMETHYL-PYRIDINE, PubChem20392, SureCN359606, CTK3I6518, MolPort-001-776-992, 3-Bromo-4-trifluoromethyl pyridine, ACT06701, 4-(trifluoromethyl)-3-bromopyridine, SBB096899, ZINC16159521, AKOS005145640, AB43287, KB-88245, BB 0261032, FT-0658827, ST51052456, V1350, A11031

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPNNLECPNPMTMV-UHFFFAOYSA-N

• 1H-Purine-2,6-dione, 7-(2-bromoethyl)-3,7-dihydro-1,3-dimethyl-

IUPAC Name: 7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 23146-05-6
Synonyms: CID90017, EINECS 245-454-2, ZINC00187857, BAS 01056899, 7-(2-Bromo-ethyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 7-(2-Bromoethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₉H₁₁BrN₄O₂	Molecular Weight:	287.113240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZWGXGHWFOTKNP-UHFFFAOYSA-N

• 3-Amino-2-methylacrylaldehyde

IUPAC Name: 3-amino-2-methylprop-2-enal | CAS Registry Number: 30989-81-2
Synonyms: 3-amino-2-methylprop-2-enal, 3-AMINO-2-METHYLACRYLALDEHYDE, AG-F-02815, AC1MWY2J, 3-amino-2-methyl-2-propenal, 3-azanyl-2-methyl-prop-2-enal, CTK4G6244, KB-29457, A820680

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEZAAXHZEMTBOV-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N

• 2,6-DichloroPurine

IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 5-Fluoro-DL-tryptophan

IUPAC Name: (2R)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 154-08-5
Synonyms: DL-5-Fluorotryptophan, F-6835

Molecular Formula:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.215643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INPQIVHQSQUEAJ-SECBINFHSA-N

• 3-Fluorobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene

IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 2'-Deoxythymidine

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, 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, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2-Fluorophenyl isocyanate

IUPAC Name: 1-fluoro-2-isocyanatobenzene | CAS Registry Number: 16744-98-2
Synonyms: o-Fluorophenyl isocyanate, 1-Fluoro-2-isocyanatobenzene, 159352_ALDRICH, ALBB-007535, CID85588, EINECS 240-804-0, ZINC00164839, SB 01843

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZNCSZQPNIEEMN-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine

IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Bromohexadecanoic acid

IUPAC Name: 2-bromohexadecanoic acid | CAS Registry Number: 18263-25-7
Synonyms: 2-Bromopalmitic acid, 2-Bromopalmitate, alpha-Bromopalmitic acid, Hexadecanoic acid, 2-bromo-, .alpha.-Bromopalmitic acid, 2-bromo-hexadecanoic acid, NCIOpen2_007723, C16H31BrO2, 238422_ALDRICH, 2-bromopalmitate, (+-)-isomer, 21604_FLUKA, NSC58378, EINECS 242-137-0, LMFA01090011, NSC 58378, NCGC00164251-01, LS-174823, 40305-76-8

Molecular Formula:	C₁₆H₃₁BrO₂	Molecular Weight:	335.320140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPRAYRYQQAXQPE-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine

IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 2-aomethyl-pyrazine

IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N