Shanghai HW Additive Co., Ltd.

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Profile: Shanghai HW Additive Co., Ltd. specializes in manufacturing & dealing in pharmaceutical chemical products and plant abstraction products. Pharmaceutical intermediates are divided into four series, including cyanoacetic acid & derivatives, pyrimidines & derivatives, purines & derivatives and nucleosides. Our products include 2,4,5-triamino-6-hydroxy pyrimidine sulfate, 2,4,5,6-tetraamino pyrimidine sulfate or hydrochloride, guanine, 2,5-diamino-4, 6-dihydroxy pyrimidine hydrochloride, ethyl cyanoacetate, uracil and 6-chloro guanine.

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• Acetylene Dicarboxylic Acid

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine HCl

IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine hydrochloride, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula:	C₅H₆ClN₅	Molecular Weight:	171.587640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Bezafibrate

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Chloroacetamide (CAS: 29-03-8)

• Cyano Acetamide

IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine

IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate

IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Ethyl Chloroacetate

IUPAC Name: ethyl 2-chloroacetate | CAS Registry Number: 105-39-5
Synonyms: ETHYL CHLOROACETATE, Ethyl chloracetate, Ethyl chloroethanoate, Ethyl monochloracetate, Ethyl monochloroacetate, Chloroacetic acid ethyl ester, Acetic acid, chloro-, ethyl ester, Ethyl alpha-chloroacetate, nchembio814-comp13, Chloroacetic acid, ethyl ester, Ethyl .alpha.-chloroacetate, CCRIS 7747, HSDB 408, E16856_ALDRICH, 240710_ALDRICH, NSC 8833, 24540_FLUKA, EINECS 203-294-0, NSC8833, UN1181

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

• Ethyl Phenyl Ether

IUPAC Name: ethoxybenzene | CAS Registry Number: 103-73-1
Synonyms: Ethoxybenzene, Benzene, ethoxy-, PHENETOLE, Benzene, ethoxy, Phenetol, Ethyl phenyl ether, A Phenoxyethane, Phenyl ethyl ether, Ether, ethyl phenyl, Ether, ethyl phenyl-, WLN: 2OR, HSDB 112, 241989_ALDRICH, EINECS 203-139-7, AIDS017805, NSC 406706, AIDS-017805, NSC406706, ZINC01599383, AI3-05616

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-N

• Glutaronitrile

IUPAC Name: pentanedinitrile | CAS Registry Number: 544-13-8
Synonyms: Glutarodinitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, WLN: NC3CN, 130621_ALDRICH, NSC 3807, 49730_FLUKA, EINECS 208-861-6, NSC3807, CID10994, CPD-8864, BRN 1738385, ZINC01672862, AI3-07024, BBV-045631, LS-157460, 4-02-00-01941 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanine Hcl

IUPAC Name: 2-amino-3,7-dihydropurin-6-one hydrochloride | CAS Registry Number: 635-39-2
Synonyms: Guanine hydrochloride, Guanine, hydrochloride, Guanine, monohydrochloride, USAF S-1, MLS001332376, NSC 3702, 51030_FLUKA, EINECS 211-235-5, NSC3702, 2-AMINO-6-HYDROXYPURINE HCl, EINECS 251-661-9, SBB003686, SBB003687, 2-Amino-6-hydroxypurine hydrochloride, WLN: T56 BM DN FMYMVJ GUM &GH, LS-73938, SMR000718809, TL8004433, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride

Molecular Formula:	C₅H₆ClN₅O	Molecular Weight:	187.587040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Lumazine

IUPAC Name: 1H-pteridine-2,4-dione | CAS Registry Number: 487-21-8
Synonyms: Lumazin, 2,4-Pteridinediol, 2,4(1H,3H)-Pteridinedione, Lumazine (VAN), 2,4-DIHYDROXYPTERIDINE, Pteridine-2,4-dione, pteridine-2,4-diol, 2,4(3H,8H)-Pteridinedione, Lumazine (VAN) (8CI), L3307_ALDRICH, Oprea1_489423, Pteridine-2,4-diol monohydrate, 1H,3H-pteridine-2,4-dione, NSC41801, STOCK1N-15775, 62651_FLUKA, CHEBI:16489, EINECS 207-652-7, NSC 41801, AIDS189866

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.121560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N

• Malonic Methyl Esternitrile

IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate

IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula:	C₇H₆O₃S	Molecular Weight:	170.185740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl Methoxyacetate

IUPAC Name: methyl 2-methoxyacetate | CAS Registry Number: 6290-49-9
Synonyms: Methyl methoxyacetate, Methyl 2-methoxyacetate, Methyl-2-methoxyacetate, Acetic acid, methoxy-, methyl ester, Methoxyacetic acid, methyl ester, Methoxyacetic acid methyl ester, 149209_ALDRICH, CBC 108569, NSC 6701, 64980_FLUKA, EINECS 228-539-9, NSC6701, NSC 61447, NSC61447, BRN 1742944, ZINC01866899, AI3-22758, LS-12399, C14601, 4-03-00-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRMHDGWGLNLHMN-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-DL-glutamic acid

IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4230-33-5
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, MolPort-003-986-849, N-4-Aminobenzoyl-L-glutamic acid, CID65138, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, SS-2052, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), N-p-AMINOBENZOYL-L-GLUTAMIC ACID, Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

• Pterin-6-carboxylic acid

IUPAC Name: 2-amino-4-oxo-1H-pteridine-6-carboxylic acid | CAS Registry Number: 948-60-7
Synonyms: Ranachrome 5, Pterine-6-carboxylic acid, Spectrum_000242, SpecPlus_000795, Spectrum2_001821, Spectrum3_001713, Spectrum4_001713, Spectrum5_000446, BSPBio_003326, KBioGR_002066, KBioSS_000722, DivK1c_006891, SPBio_001861, 82553_FLUKA, 82553_SIGMA, KBio1_001835, KBio2_000722, KBio2_003290, KBio2_005858, KBio3_002546

Molecular Formula:	C₇H₅N₅O₃	Molecular Weight:	207.146300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QABAUCFGPWONOG-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate

IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• Tert-butyl cyanoacetate

IUPAC Name: tert-butyl 2-cyanoacetate | CAS Registry Number: 1116-98-9
Synonyms: tert-Butyl cyanoacetate, 3-epi-Gibberellin A1, tert-BUTYLCYANO ACETATE, Acetic acid, cyano-, tert-butyl ester, 28440_FLUKA, NSC1072, NSC 1072, EINECS 214-243-7, ZINC01587814, Acetic acid, cyano-, 1,1-dimethylethyl ester, TL8000344, 57710-63-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFNYNEMRWHFIMR-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

• 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

• Triethyl orthobutyrate

IUPAC Name: 1,1,1-triethoxybutane | CAS Registry Number: 24964-76-9
Synonyms: Triethyl Orthobutyrate, 1,1,1-Triethoxybutane, NSC646223, Ethyl Orthobutyrate, ACMC-209gg3, AC1L83KU, AC1Q2UO0, AC1Q58JZ, KSC492M1J, Orthobutyric Acid Triethyl Ester, CTK3J2614, MolPort-005-935-806, KST-1B2247, ANW-25585, AR-1B3829, ZINC01630039, AKOS009159014, AG-J-09868, NSC-646223, RL02812

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N

• Triethyl Orthopropionate

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Trimethyl Orthobutyrate

IUPAC Name: 1,1,1-trimethoxybutane | CAS Registry Number: 43083-12-1
Synonyms: Trimethyl orthobutyrate, 1,1,1-Trimethoxybutane, 254509_ALDRICH, 75571_FLUKA, ortho-n-Butyric acid trimethyl ester, EINECS 256-079-9, CID123512, ZINC00391830, TL8003038

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAFMOTJMRSZOJE-UHFFFAOYSA-N

• Trimethyl orthovalerate

IUPAC Name: 1,1,1-trimethoxypentane | CAS Registry Number: 13820-09-2
Synonyms: 1,1,1-Trimethoxypentane, Ambap4651, Pentane, 1,1,1-trimethoxy-, Orthovaleric acid, trimethyl ester, 254517_ALDRICH, 75607_FLUKA, EINECS 237-496-5, ZINC02567998, TL8006138

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXVVQKJULMMKX-UHFFFAOYSA-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

• 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

• Valerophenone

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 5-MethylUridine (Ribothymidine)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, 5-Methyluridine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 6-Methyl Uracil

IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

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

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine

IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-Mercaptopyrimidine

IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 504-17-6
Synonyms: Bathyran, Austranal, Thiobarbituric acid, Thiobarbiturate, Barbituric acid, 2-thio-, 2-THIOBARBITURIC ACID, 2-Mercaptobarbituric acid, 2-Thio-4,6-dioxypyrimidine, 4,6-Dihydroxy-2-thiopyrimidine, USAF EK-660, WLN: T6VMYMV FHJ CUS, WLN: T6MV DVN CHJ FSH, NSC 4733, CHEBI:33202, EINECS 207-985-8, NSC4733, AIDS023072, Barbituric acid, 2-thio- (VAN), 2-Mercapto-4,6-dihydroxypyrimidine, 4,6-Dihydroxy-2-mercaptopyrimidine

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine

IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 2,6-Dichloropurine riboside

IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula:	C₁₀H₁₀Cl₂N₄O₄	Molecular Weight:	321.116800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 6-Chloropurine riboside

IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 4-Amino-2,6-dihydroxypyrimidine

IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine

IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine

IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine

IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N