Research Organics, Inc.

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• 1-2(-Hydroxy Ethyl) Piperazine

IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 1-Acetylimidazole

IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid

IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane, A3903_SIGMA

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid potassium salt

IUPAC Name: potassium 2-naphthalen-1-ylacetate | CAS Registry Number: 15165-79-4
Synonyms: KANU, Potassium alpha-naphthylacetate, Potassium 1-naphthaleneacetate, Potassium naphthalene-1-acetate, Potassium alpha-naphthaleneacetate, EINECS 239-220-9, CID61787, alpha-Naphthylacetic acid potassium salt, 1-Naphthaleneacetic acid, potassium salt, alpha-Naphthaleneacetic acid potassium salt, LS-94364, 86-87-3

Molecular Formula:	C₁₂H₉KO₂	Molecular Weight:	224.296960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

• 1-Naphthyl acetate

IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution, NSC 9846

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 1-Naphthyl Butyrate

IUPAC Name: naphthalen-1-yl butanoate | CAS Registry Number: 3121-70-8
Synonyms: 1-Naphthyl butyrate, alpha-Naphthyl butyrate, .alpha.-Naphthyl butyrate, alpha-Naphthyl-n-butyrate, A-NAPHTHYL BUTYRATE, .alpha.-Naphthyl-n-butyrate, Butyric acid, 1-naphthyl ester, Butyric acid 1-naphthyl ester, N8000_SIGMA, Butanoic acid 1-naphthyl ester, Butanoic acid, 1-naphthalenyl ester, CID76571, NSC97269, EINECS 221-500-7, NSC 97269, ZINC00383563, AI3-18358, LT03328958, AO-548/13304028

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIVJNRXPRQKFRZ-UHFFFAOYSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate

IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula:	C₁₀H₇O₄P-₂	Molecular Weight:	222.133941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1-O-N-Octyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride

IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.564180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-amino-

IUPAC Name: 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 7303-50-6
Synonyms: Azatryptophan, 7-Azatryptophan, 7-aza-Tryptophan, dl-7-Azatryptophan, DL-7-Azatryptophan hydrate, A1632_SIGMA, NSC19495, NSC 19495, SBB005480, CID5354789, LS-139499, alpha-Amino-1H-pyrrolo(2,3-b)pyridine-3-propionic acid, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino- (9CI), 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (-)-, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, dl-, 1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, .alpha.-amino-, (-)-, 1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, .alpha.-amino-, dl-, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, (+-)- (9CI)

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SNLOIIPRZGMRAB-UHFFFAOYSA-N

• 1H-Tetrazole

IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8
Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6

Molecular Formula:	CH₂N₄	Molecular Weight:	70.053380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• 2'-Deoxyadenosine 5'-triphosphate

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 2'-Deoxyadenosine monohydrate

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxyguanosine

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt

IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula:	C₁₀H₁₆N₅Na₃O₁₃P₃+₃	Molecular Weight:	576.150334 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide

IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula:	C₁₄H₁₉BrO₉	Molecular Weight:	411.199260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2,3-Diamino Succinic Acid

IUPAC Name: 2,3-diaminobutanedioic acid | CAS Registry Number: 23220-52-2
Synonyms: Diaminosuccinic acid, 2,3-diaminosuccinic acid, D6796_SIGMA, meso-2,3-Diaminosuccinic acid, NSC146876, CID287290, NCI60_001001

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PGNYNCTUBKSHHL-UHFFFAOYSA-N

• 2,3-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7461-60-1
Synonyms: 2,3-Dimethoxycinnamic acid, 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7345-82-6, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• 2,4-D

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine

IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride

IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula:	C₉H₁₄NO₂+	Molecular Weight:	168.212960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 2,4-Dinitrofluorobenzene

IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula:	C₆H₃FN₂O₄	Molecular Weight:	186.097423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 2,6-Diaminopimelic Acid

IUPAC Name: 2,2-diaminoheptanedioic acid | CAS Registry Number: 2577-62-0
Synonyms: 2,2-diaminoheptanedioic acid, 2,2-bis(azanyl)heptanedioic acid, (6R,2R)-DIAMINOPIMELIC ACID, A818009

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HAWJUUUDZFZUKG-UHFFFAOYSA-N

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 2-(4-Morpholino)ethanesulfonic Acid Hemisodium Salt

IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 117961-21-4
Synonyms: MES hemisodium salt, 2-(4-Morpholino)ethanesulfonic acid hemisodium salt, 4-Morpholineethanesulfonic acid hemisodium salt, 2-(N-Morpholino)ethanesulfonic acid hemisodium salt, AKOS015904048, I888, M-1046, I14-17919

Molecular Formula:	C₁₂H₂₅N₂NaO₈S₂	Molecular Weight:	412.455269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KHQSUKMBWPKXOP-UHFFFAOYSA-M

• 2-(Carbamoylmethylamino)ethanesulfonic acid

IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 2-(N-Morpholino)ethanesulfonic acid potassium salt

IUPAC Name: potassium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 39946-25-3
Synonyms: MES potassium salt, M0895_SIGMA, MolPort-003-938-648, LT03328827, 4-Morpholineethanesulfonic acid potassium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Potassium Salt, MES

Molecular Formula:	C₆H₁₂KNO₄S	Molecular Weight:	233.327080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMFIKFZWLAWMQE-UHFFFAOYSA-M

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 2-(Phosphonooxy)benzoic acid

IUPAC Name: 2-phosphonooxybenzoic acid | CAS Registry Number: 6064-83-1
Synonyms: fosfosal, Disdolen, Salicyl phosphate, Aydolid, Fosfosal [INN], o-cpp cpd, Prestwick_30, Phosphonoxybenzoic acid, o-Carboxyphenyl phosphate, Fosfosalum [INN-Latin], 2-Phosphonoxybenzoic acid, o-carboxyphenylphosphate, o-(Phosphonooxy)benzoic acid, Spectrum_001347, WLN: QVR BOPQQO, 2-Carboxyphenyl phosphate, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815

Molecular Formula:	C₇H₇O₆P	Molecular Weight:	218.100641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N

• 2-[N-(2,4-Dimethylphenyl)carbamoyl]-3-naphthyl acetate

IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 4569-00-0
Synonyms: ZINC00156942, CID78324, EINECS 224-950-2, 2-(N-(2,4-Dimethylphenyl)carbamoyl)-3-naphthyl acetate

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMPROMIJBCXFNJ-UHFFFAOYSA-N

• 2-[N-(O-Methylphenyl)carbamoyl]-3-naphthyl acetate

IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 528-66-5
Synonyms: Naphthol AS-D acetate, N2875_SIGMA, 70472_FLUKA, ZINC00156941, EINECS 208-439-1, CID3562787, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, 3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N

• 2-[N-(P-Chlorophenyl)carbamoyl]-3-naphthyl acetate

IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 84100-15-2
Synonyms: Naphthol AS-E acetate, Azoic coupling component- 10, N7139_SIGMA, 70484_FLUKA, EINECS 282-097-1, 2-(N-(p-Chlorophenyl)carbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-(4-chlorophenyl)-

Molecular Formula:	C₁₉H₁₄ClNO₃	Molecular Weight:	339.772360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INHDDLDQONYNHO-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid

IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 2-Acetoxy-3-naphthoic acid anilide

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate | CAS Registry Number: 1163-67-3
Synonyms: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJGNNYDVQYHEO-UHFFFAOYSA-N

• 2-Acetoxy-5-nitrobenzyl chloride

IUPAC Name: [2-(chloromethyl)-4-nitrophenyl] acetate | CAS Registry Number: 5174-32-3
Synonyms: 2-ACETOXY-5-NITROBENZYL CHLORIDE, SureCN1525992, DSSTox_CID_27423, DSSTox_RID_82336, DSSTox_GSID_47423, CTK4J4757, BIA1040, Tox21_302564, AG-F-75412, NCGC00256647-01, CAS-5174-32-3, KB-166853, FT-0635570, [2-(chloromethyl)-4-nitro-phenyl] ethanoate, A828745, acetic acid [2-(chloromethyl)-4-nitrophenyl] ester, Phenol,2-(chloromethyl)-4-nitro-, acetate (ester) (9CI), o-Cresol, a-chloro-4-nitro-, acetate (7CI);o-Cresol, a-chloro-4-nitro-, acetate (ester)(8CI); 2-Acetoxy-5-nitrobenzyl chloride

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLEUIPVVUKAVGL-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol

IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 2-Amino-2-methyl-1-propanol

IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 2-Amino-3-(2-chlorophenyl)propanoic acid

IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 14091-11-3
Synonyms: O-Chlorophenylalanine, o-Chloro-dl-phenylalanine, DL-Phenylalanine, 2-chloro-, 2-Chloro-3-phenyl-DL-alanine, DL-beta-(o-Chlorophenyl)alanine, NSC28185, AKE-BBV-080768, MolPort-003-894-416, AIDS018645, AIDS-018645, CID85679, EINECS 237-939-2, NSC154946, NSC233876, DL-Phenylalanine, 2-chloro- (9CI), BBV-080768, NSC 233876, 1991-77-1

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-UHFFFAOYSA-N

• 2-Amino-3-phenylbutanoic acid hydrochloride

IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 80997-87-1
Synonyms: 2-amino-3-phenylbutanoic acid hydrochloride, APBA, ST092359, beta-Methyl-DL-phenylalanine hydrochloride, 2-amino-3-phenylbutanoic acid, chloride, AGN-PC-01LTAG, ACMC-20ao59, SureCN2317097, 217034_ALDRICH, CTK8C6074, EINECS 279-646-2, SBB071430, beta-Methyl-3-phenyl-DL-alanine HCl, MCULE-9701727761, AK-36440, KB-167056, FT-0641795, 2-azanyl-3-phenyl-butanoic acid hydrochloride, beta-Methyl-3-phenyl-DL-alanine hydrochloride, A840017

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGKWQBMDOXGYAA-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol

IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-Aminoheptanedioic acid

IUPAC Name: 2-aminoheptanedioic acid | CAS Registry Number: 627-76-9
Synonyms: 2-Aminopimelate, DL-2-Aminopimelate, alpha-Aminopimelic acid, dl-2-Aminopimelic acid, Heptanedioic acid, 2-amino-, 2-AMINOPIMELIC ACID, (+-)-2-Aminopimelic acid, dl-.alpha.-Aminopimelic acid, (2S)-2-aminoheptanedioic acid, DL-2-Aminopimelic Acid(alpha-), AIDS109796, AIDS-109796, EINECS 211-011-7, NSC402480, RJC 00670, DB03134, NSC 402480, Heptanedioic acid, 2-amino-, (+-)-, TL8004264, SR-01000639310-1

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt

IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula:	C₂H₄BrNaO₃S	Molecular Weight:	211.010130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole

• 2-Fluoro-1-methylpyridinium 4-toluenesulfonate

IUPAC Name: 2-fluoro-1-methylpyridin-1-ium; 4-methylbenzenesulfonate | CAS Registry Number: 58086-67-2
Synonyms: 2-Fluoro-1-methylpyridinium, 249556_ALDRICH, 47110_FLUKA, EINECS 261-108-3, 2-Fluoro-1-methylpyridinium p-toluenesulfonate, 2-Fluoro-1-methylpyridinium toluene-p-sulphonate

Molecular Formula:	C₁₃H₁₄FNO₃S	Molecular Weight:	283.318563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQWDKLAIDBOLFE-UHFFFAOYSA-M

• 2-Fluorophenylalanine

IUPAC Name: 2-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 2629-55-2
Synonyms: Fluorophenylalanine, o-Fluorophenylalanine, 3-(o-Fluorophenyl)alanine, dl-o-Fluorophenylalanine, o-Fluoro-dl-phenylalanine, 2-Fluoro-dl-phenylalanine, Phenylalanine, 2-fluoro-, TimTec1_001819, DL-3-(2-Fluorophenyl)alanine, 47300_FLUKA, CID9465, Phenylalanine, 2-fluoro- (9CI), ALANINE, 3-(o-FLUOROPHENYL)-, EINECS 220-105-7, LS-16115, ST024950, F-6372, 325-69-9, 35175-89-4

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYCRCTMDYITATC-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrophenyl Sulfate Dipotassium Salt

IUPAC Name: dipotassium (5-nitro-2-oxidophenyl) sulfate | CAS Registry Number: 14528-64-4
Synonyms: N7251_SIGMA, 2-Hydroxy-5-nitrophenyl sulfate, BIH6082, 2-HYDROXY-5-NITROPHENYLSULFATE, 4-Nitrocatechol sulfate dipotassium salt, p-Nitrocatechol sulfate dipotassium salt, 2-Hydroxy-5-nitrophenyl sulfate dipotassium salt monohydrate

Molecular Formula:	C₆H₃K₂NO₇S	Molecular Weight:	311.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CKWWBDCAYRJAJB-UHFFFAOYSA-L