Novasep

Web: http://www.novasep.com
Address: Rue Démocrite, Le Mans 72000, France
Phone: +33 243 39 94 40? | Fax: +33 243 39 94 49 | Map/Directions >>

Profile: Novasep (Groupe) specializes in producing molecules for the life science industries. Our product catalog includes tetrazoles, triazoles, azides, isocyanates, nitriles, nitrocompounds and diazocompouds. We cater to the needs of pharmaceuticals and bio pharmaceuticals. Our novasep process designs and supplies preparative chromatography systems, for the purification & separation of pharmaceutical compounds, ranging from lab-scale to industrial and production scale. Our novasep offers complete downstream processing solutions for the production & separation of biopharmaceuticals originating from recombinant and non recombinant DNA. This is based on array of biochromatography and TFF (tangential flow filtration) technologies. Novasep has been designed for innovative continuous chromatography, and high performance liquid chromatography.

1 to 50 of 70 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Chiral Compounds

• Dibenzyl Azodicarboxylate

IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Diphenylphosphoryl Azide

IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula:	C₁₂H₁₀N₃O₃P	Molecular Weight:	275.199861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Ethoxymethylenemalononitrile

IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl diazoacetate

IUPAC Name: (E)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 623-73-4
Synonyms: Ethyldiazoacetate, Diazoacetic ester, DAAE, Ethoxycarbonyldiazomethane, Diazoacetic acid, ethyl ester, CCRIS 1403, E22201_ALDRICH, ACETIC ACID, DIAZO-, ETHYL ESTER, EINECS 210-810-8, Diazoessigsaeure-aethylester [German], NSC 79147, AI3-52121, LS-11559, InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H, EDA

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVPJCJLMRRTDMQ-ONEGZZNKSA-N

• Ethyl isocyanate

IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• Ethylazidacetate

IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Glycerol Tri Nitrate

IUPAC Name: 1,3-dinitrooxypropan-2-yl nitrate | CAS Registry Number: 55-63-0
Synonyms: nitroglycerin, Nitrostat, Trinitroglycerin, Glyceryl trinitrate, Nitroglycerine, Nitroglycerol, Nitroderm, Nitroglyn, Nitrospan, Minitran, Nitro-dur, Nitrol, Trinitroglycerol, Perlinganit, Epinitril, Gilustenon, Millisrol, Nitrocine, Nitromint, Nitroplast

Molecular Formula:	C₃H₅N₃O₉	Molecular Weight:	227.086500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNIOPGDIGTZGOP-UHFFFAOYSA-N

• HPLC

IUPAC Name: guanidine sulfate

Molecular Formula:	CH₅N₃O₄S-₂	Molecular Weight:	155.133100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZTURJAZCMUWEP-UHFFFAOYSA-L

• Ih-Tetrazole-1-Acetic Acid

IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Magnesium Ethylate

IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula:	C₄H₁₀MgO₂	Molecular Weight:	114.426000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• Magnesium Methylate

IUPAC Name: manganese(2+); methanolate | CAS Registry Number: 109-88-6
Synonyms: Magnesium methylate

Molecular Formula:	C₂H₆MnO₂	Molecular Weight:	117.005889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQIRCVPINUNHQY-UHFFFAOYSA-N

• Octyl isocyanate

IUPAC Name: 1-isocyanatooctane | CAS Registry Number: 3158-26-7
Synonyms: n-Octylisocyanate, 1-Isocyanatooctane, Octane, 1-isocyanato-, Isocyanic acid, octyl ester, 329746_ALDRICH, CID76616, EINECS 221-598-1

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYQFCTCUULUMTQ-UHFFFAOYSA-N

• Organic Acids

• p-Toluenesulfonyl azide or 4-Methylbenzenesulfonyl azide

IUPAC Name: (NE)-N-diazo-4-methylbenzenesulfonamide | CAS Registry Number: 941-55-9
Synonyms: Tosyl nitride, Tosyl azide, p-Toluenesulfonazide, p-Tolylsulfonyl azide, p-Toluenesulfonyl azide, p-Methylphenylsulfonyl azide, Azido-p-toluenesulfonic acid, p-Toluenesulfonic acid azide, 4-TOLUENESULFONAZIDE, Benzenesulfonyl azide, 4-methyl-, p-Toluenesulfonyl azide (8CI), EINECS 213-381-5, NSC138649, NSC 138649, 67842-69-7

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDLIRBZKZSDGSO-UHFFFAOYSA-N

• P-Toluenesulfonyl hydrazide

IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Phenyl Magnesium Chloride

IUPAC Name: magnesium benzene chloride | CAS Registry Number: 100-59-4
Synonyms: Chlorophenylmagnesium, chloro(phenyl)magnesium, Magnesium, chlorophenyl-, PHENYLMAGNESIUM CHLORIDE, 224448_ALDRICH, 257125_ALDRICH, Phenylmagnesium chloride solution, CHEBI:51490, HSDB 5336, EINECS 202-868-8

Molecular Formula:	C₆H₅ClMg	Molecular Weight:	136.861900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWCVDCOJSPWGRW-UHFFFAOYSA-M

• Polyols

• Potassium Ethyl Xanthate

IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula:	C₃H₅KOS₂	Molecular Weight:	160.299500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Propyl isocyanate

IUPAC Name: 1-isocyanatopropane | CAS Registry Number: 110-78-1
Synonyms: 1-Isocyanatopropane, m-Propyl isocyanate, 1-Propyl isocyanate, n-Propyl isocyanate, Isocyanic acid, propyl ester, PROPANE, 1-ISOCYANATO-, WLN: OCN3, P53373_ALDRICH, EINECS 203-803-6, NSC 89688, UN2482, ALBB-007538, CID61033, NSC89688, ZINC01575578, AI3-28281, LS-84461, n-Propyl isocyanate [UN2482] [Poison], n-Propyl isocyanate [UN2482] [Poison]

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQURWGJAWSLGQG-UHFFFAOYSA-N

• Sodium Azide

IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula:	N₃Na	Molecular Weight:	65.009870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Synthetic Peptides

Molecular Formula:	C₈₁H₁₁₈N₂₀O₂₃	Molecular Weight:	1739.923820 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	28

InChIKey: OXHYRVSBKWIFES-UHFFFAOYSA-N

• Tetrabutyl Ammonium Azide

IUPAC Name: tetrabutylazanium azide | CAS Registry Number: 993-22-6
Synonyms: Tetrabutylammonium azide, 651664_ALDRICH, 10549-76-5 (Parent), CID5743232, 1-Butanaminium, N,N,N-tributyl-, azide, T0920, 1-Butanaminium, N,N,N-tributyl-, azide (1:1)

Molecular Formula:	C₁₆H₃₆N₄	Molecular Weight:	284.483840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMRIOAVKKGNMMV-UHFFFAOYSA-N

• Tetrazoles

IUPAC Name: (6R,7S)-7-[[4-(1-amino-3-oxido-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₁₇H₁₅N₇O₈S₄-₂	Molecular Weight:	573.603100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SRZNHPXWXCNNDU-RHBCBLIFSA-L

• Tributyltin Azide

IUPAC Name: azido(tributyl)stannane | CAS Registry Number: 17846-68-3
Synonyms: TRIBUTYLTIN AZIDE, NSC179738, OR30613

Molecular Formula:	C₁₂H₂₇N₃Sn	Molecular Weight:	332.072880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKVRTUCVPZTEQZ-UHFFFAOYSA-N

• Triethylamine Hydrochloride

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Trimethylsilylazide

IUPAC Name: azido(trimethyl)silane | CAS Registry Number: 4648-54-8
Synonyms: azidotrimethylsilane, Trimethylsilyl azide, Silane, azidotrimethyl-, 155071_ALDRICH, CCRIS 8048, EINECS 225-078-5, 150059-64-6

Molecular Formula:	C₃H₉N₃Si	Molecular Weight:	115.209160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N

• Tris(Hydroxymethyl) Nitromethane

IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol | CAS Registry Number: 126-11-4
Synonyms: Cimcool wafers, Tris nitro, Nitroisobutylglycerol, Isobutylglycerol, nitro-, Trimethylolnitromethane, Tris(hydroxymethyl)nitromethane, Caswell No. 495, Methane, trimethylolnitro-, Trihydroxymethylnitromethane, Nitromethylidynetrimethanol, Nitrotris(hydroxymethyl)methane, WLN: WNX1Q1Q1Q, 108189_ALDRICH, 2-(Hydroxymethyl)-2-nitropropanediol, 1,1,1-Tris(hydroxymethyl)nitromethane, 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, EINECS 204-769-5, HSDB 6810, NSC2344, NSC 17675

Molecular Formula:	C₄H₉NO₅	Molecular Weight:	151.117960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLQJQHSAWMFDJE-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

• 1-Phenyl-5-Mercaptotetrazole

IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine

IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 1-Nitroguanidine

IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula:	CH₄N₄O₂	Molecular Weight:	104.068060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

• (Trimethylsilyl)diazomethane

IUPAC Name: diazomethyl(trimethyl)silane | CAS Registry Number: 18107-18-1
Synonyms: Tmschn2, Trimethylsilyldiazomethane, (Diazomethyl)trimethylsilane, 362832_ALDRICH, 527254_ALDRICH, Silane, (diazomethyl)trimethyl-, (Trimethylsilyl)diazomethane solution

Molecular Formula:	C₄H₁₀N₂Si	Molecular Weight:	114.221100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONDSBJMLAHVLMI-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole

IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 5-(2-Bromo phenyl) Tetrazole

IUPAC Name: 1-(2-bromophenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 73096-42-1
Synonyms: ZINC00085629, CID6923763

Molecular Formula:	C₇H₄BrN₄-	Molecular Weight:	224.037460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RONZSMDUKDEVRM-UHFFFAOYSA-N

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole

IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula:	C₁₁H₁₉ClN₄	Molecular Weight:	242.748360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 1,2 Dicarbadodecaborane

IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6
Synonyms: o-Carborane

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N

• 4-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALMFIOZYDASRRC-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

• 5-Mercapto-1-Methyl-Ih-Tetrazole

IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula:	C₂H₄N₄S	Molecular Weight:	116.144960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole

IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• 2-(4-aminnophenyl)ethylamine

IUPAC Name: 4-(2-aminoethyl)aniline;hydrochloride | CAS Registry Number: 13078-82-5
Synonyms: 4-(2-Aminoethyl)aniline hydrochloride, 4-(2-Amino-ethyl)-aniline, 4-(2-amino-ethyl)-aniline hcl, 4-(2-amino-ethyl)-aniline hydrochloride, 4-Aminophenethylamine dihydrochloride, SureCN3175945, CTK8B5088, NSC9060, ACT01138, NSC-9060, ANW-47497, AKOS015919570, AG-D-62523, RP23502, AK-33102, BR-33102, 4-(2-amino-ethyl)-phenylamine hydrochloride, Phenethylamine, p-amino-, dihydrochloride(7CI,8CI);4-(2-Aminoethyl)aniline dihydrochloride;Benzeneethanamine,4-amino-, dihydrochloride (9CI);4-Aminophenethylamine dihydrochloride;4-Aminobenzeneethanaminedihydrochloride;

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RAXKOWMRVNCBDO-UHFFFAOYSA-N

• 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol

IUPAC Name: 1-ethyl-2H-tetrazole-5-thione | CAS Registry Number: 15217-53-5
Synonyms: 1-Methyl-5-thiotetrazole, ZINC06880576, EINECS 239-270-1, ZINC02504547, CID3034248, ST5411243, 1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-ethyl-1,2-dihydro-, T5449404

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLQLTELAOKOFBV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1548-13-6
Synonyms: 250821_ALDRICH, 4-Trifluoromethylphenyl isocyanate, ALBB-007574, EINECS 216-284-6, ZINC00164849, BBV-075646, 1-isocyanato-4-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-p-tolyl isocyanate, LS-191098, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl isocyanate, 1645-65-4

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZTWVDCKDWZCLV-UHFFFAOYSA-N

• 1,1'-Azobis(N,N-Dimethylformamide)

IUPAC Name: 3-(dimethylcarbamoylimino)-1,1-dimethylurea | CAS Registry Number: 10465-78-8
Synonyms: DIAMIDE, Lopac0_000397, MLS002153343, CID4278, Diazenedicarboxamide, tetramethyl-, N,N,N',N'-Tetramethylazoformamide, NSC143013, ZINC13552228, 1,1'-Azobis(N,N-dimethylformamide), N,N,N',N'-Tetramethylazobisformamide, N,N,N',N'-Tetramethylazodicarboxamide, Azodicarboxylic acid bis(dimethylamide), Formamide, 1,1'-azobis[N,N-dimethyl-, SMR000326672, Diazenedicarboxylic acid bis(N,N-dimethylamide), N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide, Diazine dicarboxylic acid bis- (N,N-dimethylamide)]

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSDXINSOMDCBK-UHFFFAOYSA-N