Amsyn, a Barentz Company

Click Here To EMAIL INQUIRY
Web: http://www.amsyn.com
E-Mail:
Address: 1 Tara Boulevard Ste 401, Nashua, New Hampshire 03062, USA
Phone: +1-(603)-206-6500 | Map/Directions >>

Profile: Amsyn, a Maroon Group Company supplies specialty chemicals to pharmaceutical, bio-tech, electronics, and agricultural industries. We specialize in organic & inorganic chemicals, Oil Field service chemicals, anti-oxidants & inhibitors, bio-reagents, electronic chemicals, nutritional supplements, metal treating products, and Food additives.

701 to 736 of 736 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15]

• 4-BMA

IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula:	C₁₄H₂₇NO₄Si	Molecular Weight:	301.453980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene

IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid

IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 4-Chloro-2-Nitrophenol

IUPAC Name: 4-chloro-2-nitrophenol | CAS Registry Number: 89-64-5
Synonyms: 2-Nitro-4-chlorophenol, 4-CHLORO-2-NITROPHENOL, Phenol, 4-chloro-2-nitro-, 25580_FLUKA, CID6980, NSC520345, EINECS 201-927-5, NSC 520345, AI3-28527, ST5214759, InChI=1/C6H4ClNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWSIFTLPLKCTSX-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI

IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 4-Heptanone

IUPAC Name: heptan-4-one | CAS Registry Number: 123-19-3
Synonyms: Butyrone, Dipropyl ketone, Propyl ketone, Heptan-4-one, Di-n-propyl ketone, 4-Heptanone (natural), FEMA No. 2546, DI(N-PROPYL) KETONE, W254606_ALDRICH, 101745_ALDRICH, 46204_RIEDEL, WLN: 3V3, NSC 8692, EINECS 204-608-9, NSC8692, UN2710, BRN 1699049, ZINC01648177, AI3-15181, LS-2786

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCFAJYNVAYBARA-UHFFFAOYSA-N

• 4-Hydroxybenzyl-2',4'-dihydroxyphenyl Ketone

• 4-Isopropylaniline

IUPAC Name: 4-propan-2-ylaniline | CAS Registry Number: 99-88-7
Synonyms: Cumidine, p-Isopropylaniline, p-Cumidine, 4-ISOPROPYLANILINE, 4-Aminocumene, p-Aminocumene, Cumene, p-amino-, Aniline, p-isopropyl-, Cumidine (8CI), 4-propan-2-ylaniline, 4-Amino-1-isopropylbenzene, PARA-ISOPROPYLANILINE, beta-(4-Aminophenyl)propane, .beta.-(4-Aminophenyl)propane, 175439_ALDRICH, 35979_RIEDEL, Benzenamine, 4-(1-methylethyl)-, NSC7198, AIDS018979, AIDS-018979

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRTFPLFDLJYEKT-UHFFFAOYSA-N

• 4-MercaptoBenzoic Acid

IUPAC Name: 4-sulfanylbenzoic acid | CAS Registry Number: 1074-36-8
Synonyms: 4-Mercaptobenzoate, para-Mercaptobenzoate, Benzoic acid, 4-mercapto-, 4-Mercaptobenzoic acid, Benzoic acid, p-mercapto-, 4-Mercapto benzoic acid, 662534_ALDRICH, NSC32022, NSC 32022, TL8006762

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMJXSOYPAOSIPZ-UHFFFAOYSA-N

• 4-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 4-Methoxy Phenyl Hydrazine

IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 3471-32-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 19501-58-7

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 4-Nitro-Pyrazole

IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride

IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 4-Nitrobenzoic acid

IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid

IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula:	C₂₉H₂₇N₂O₁₀P	Molecular Weight:	594.505842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 4-Piperidinyl-ethoxy-benzaldehyde

• 5-(P-Methylphenyl)-1H-Tetrazole

IUPAC Name: 1-(4-methylphenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 24994-04-5
Synonyms: ZINC05046002, ZINC00081082, CID4739840

Molecular Formula:	C₈H₇N₄-	Molecular Weight:	159.167980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGPRHGOVLWPJPH-UHFFFAOYSA-N

• 5-Acetylsalicylamide

IUPAC Name: 5-acetyl-2-hydroxybenzamide | CAS Registry Number: 40187-51-7
Synonyms: 5-Acetyl salicylamide, 5-Acetyl-2-hydroxybenzamide, 5-ASA, Benzamide, 5-acetyl-2-hydroxy-, 346675_ALDRICH, EINECS 254-830-5, BRN 3258263, ZINC00154551, LS-25216, ST5406048, 4-10-00-03635 (Beilstein Handbook Reference), InChI=1/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N

• 5-Amino-1h-Tetrazole Monohydrate

IUPAC Name: 2H-tetrazol-5-amine;hydrate | CAS Registry Number: 15454-54-3
Synonyms: 5-Aminotetrazole monohydrate, 1H-tetrazol-5-amine hydrate, 5-amino-1H-tetrazole hydrate, AG-E-02506, 5-AMINO-1H-TETRAZOLE MONOHYDRATE, Tetrazol-5-amine, ACMC-20am67, SureCN230702, 2H-tetrazol-5-amine hydrate, A80602_ALDRICH, 2H-Tetrazol-5-amine,hydrate, ARONIS24164, 1H-Tetrazol-5-amine monohydrate, CTK4C8309, MolPort-001-760-025, BB_SC-6700, SBB080662, AKOS003197233, AG-F-55358, 2H-1,2,3,4-tetrazol-5-amine hydrate

Molecular Formula:	CH₅N₅O	Molecular Weight:	103.083300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVSMPWHQUPKRNV-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula:	C₄H₇ClN₄O	Molecular Weight:	162.577580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol

IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 5-Chlorosalicylamide

IUPAC Name: 5-chloro-2-hydroxybenzamide | CAS Registry Number: 7120-43-6
Synonyms: 5-Chloro-2-hydroxybenzamide, 296198_ALDRICH, ARONIS023413, NSC407139, CID348094, ZINC00156049, T5290767, InChI=1/C7H6ClNO2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,(H2,9,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNHMQZBVJPQCAK-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole

IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 5-Nitrofurfural Diacetate

IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate | CAS Registry Number: 92-55-7
Synonyms: Nitrofuraldehyde diacetate, 5-Nitrofurfural diacetate, 5-Nitro-2-furaldehyde diacetate, 2-(Diacetoxymethyl)-5-nitrofuran, 5-Nitro-2-furfural diacetate, 5-Nitrofurfurylidene diacetate, 5-Nitrofuraldehyde diacetate, Maybridge1_006444, CCRIS 1191, 5-Nitro-2-furanmethanediol diacetate, 5-Nitro-2-furfuraldehyde diacetate, 5-Nitrofurfurylidene di(acetate), 5-Nitro-2-furanmethandiol diacetate, NSC 5411, EINECS 202-166-1, 5-Nitro-2-furancarboxaldehyde diacetate, NSC5411, 5-Nitro-2-furan methandiol diacetate, BRN 0255089, ZINC00056461

Molecular Formula:	C₉H₉NO₇	Molecular Weight:	243.170260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSXKWKJCZNRMJO-UHFFFAOYSA-N

• 5-Octanoylsalicylic Acid

IUPAC Name: 2-octanoyloxybenzoic acid | CAS Registry Number: 78418-01-6
Synonyms: 2-octanoyloxybenzoic acid, Salicylic acid, octanoate, AG-G-74947, Benzoic acid, 2-((1-oxooctyl)oxy)-, 70424-62-3, BRN 3331682, Capryloyl salicylic acid, 5-Octanoylsalicylic acid, SureCN18615, UNII-5F7PJF6AA4, AC1MHM41, CTK0A6440, Benzoic acid, [(1-oxooctyl)oxy]-, AKOS005359109, LS-144391, 2-10-00-00043 (Beilstein Handbook Reference), 181381-61-3

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKLYETYHDMXRAF-UHFFFAOYSA-N

• 5-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 5-Sulfosalicylic Acid

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 97-05-2
Synonyms: Salicylsulfonic acid, 5-Sulphosalicylic acid, SULFOSALICYLIC ACID, 5-Sulfosalicylic acid, 5-Sulfosalicylate, Salicylic acid, sulfo-, Sulphosalicylic acid, Kalcolor anodizing acid, Salicylic acid, 5-sulfo-, Benzoic acid, 2-hydroxysulfo-, Sulfosalicylic acid (VAN), Salicylsulfonic acid (VAN), Sulphosalicylic acid (VAN), 2-Hydroxy-5-sulfobenzoic acid, WLN: WSQR DQ CVQ, Benzoic acid, 2-hydroxy-5-sulfo-, 2-Hydroxybenzoic-5-sulfonic acid, EINECS 202-555-6, 3-Carboxy-4-hydroxybenzenesulfonic acid, NSC4741

Molecular Formula:	C₇H₆O₆S	Molecular Weight:	218.183940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N

• 5-Sulfosalicylic acid dihydrate

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula:	C₉H₁₄O₆S	Molecular Weight:	250.268860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 6-Fluoroindole

IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Nitrocoumarin

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

Molecular Formula:	C₉H₅NO₄	Molecular Weight:	191.140300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N

• 9-Chloroacridine

IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula:	C₁₃H₈ClN	Molecular Weight:	213.662320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N