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.

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

• 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

• 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

• 2,4,6-Triisopropylbenzenesulfonyl Azide IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 36982-84-0 Synonyms: 2,4,6-triisopropylbenzenesulfonyl azide, 2,4,6-Triisopropylbenzene-sulfonyl azide, NSC646156, ST50826170, 2,4,6-TRIISOPROPYLBENZENE-SULFONYL AZIDE,, Trisyl azide, Trisyl azide solution, ACMC-1CT2Q, AC1L83FC, AC1Q1UE2, NSC 646156;Trisyl azide;, CTK4H7505, MolPort-002-498-052, AR-1D3096, ZINC04290248, AKOS015889937, 2,4,6-Triisopropylphenylsulfonyl azide, AC-6473, AG-F-29438, MCULE-6021569358 Molecular Formula: C15H23N3O2S Molecular Weight: 309.427020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: AEMWUHCKKDPRSK-UHFFFAOYSA-N

• 2-Carbethoxy-4-benzyloxyindole IUPAC Name: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 27737-55-9 Synonyms: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate Molecular Formula: C18H17NO3 Molecular Weight: 295.332480 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: HIQPISGKBJHKIN-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

• 4-Chloro-3,5-dinitrobenzonitrile IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile | CAS Registry Number: 1930-72-9 Synonyms: 4-Chloro-3,5-dinitrobenzenenitrile, C38958_ALDRICH, EINECS 217-686-4, BENZONITRILE, 4-CHLORO-3,5-DINITRO-, NSC 74453, NSC74453, BRN 1990451, SBB003307, ZINC01620979, AI3-28718, LS-38662, InChI=1/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2 Molecular Formula: C7H2ClN3O4 Molecular Weight: 227.561480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: SCGDEDHSPCXGEC-UHFFFAOYSA-N

• 1H-1,2,3-Triazole IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8 Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8 Molecular Formula: C2H3N3 Molecular Weight: 69.065320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8 Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H Molecular Formula: C5H6N4 Molecular Weight: 122.127940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• 1H-Tetrazole-5-Carboxylic Acid Ethyl Ester Sodium Salt IUPAC Name: ethoxy(tetrazol-5-ylidene)methanolate | CAS Registry Number: 96107-94-7 Synonyms: ZINC02561371, CID7020280 Molecular Formula: C4H5N4O2- Molecular Weight: 141.108100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: UJLNEKOXMAJOOT-UHFFFAOYSA-M

• 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

• 4-(2H-Tetrazol-5-yl)benzaldehyde IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde | CAS Registry Number: 74815-22-8 Synonyms: 4-(2H-tetrazol-5-yl)benzaldehyde, 4-(1H-Tetrazol-5-yl)Benzaldehyde, 4-(2H-Tetrazol-5-yl)-benzaldehyde, SBB046709, AG-G-97765, ST50825053, 4-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde, AC1Q6PTG, AC1MC325, CTK3J5570, MolPort-000-158-626, ALBB-000092, STK502200, AKOS005170893, AKOS015902376, AB16101, MCULE-2149466528, KB-186068, BB 0259658, FT-0641538 Molecular Formula: C8H6N4O Molecular Weight: 174.159440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: SRGPTCYCHZMFOR-UHFFFAOYSA-N

• 1-Methyl-3-Nitroguanidine IUPAC Name: 2-methyl-1-nitroguanidine | CAS Registry Number: 4245-76-5 Synonyms: 1-Methyl-3-nitroguanidine, N-Methyl-N'-nitroguanidine, Ambmblo517559, CCRIS 6728, Guanidine, N-methyl-N'-nitro-, NSC 11887, 342122_ALDRICH, GUANIDINE, 1-METHYL-3-NITRO-, CID20237, NSC11887, AI3-61658, DAH1676779, Guanidine, N-methyl-N'-nitro- (9CI), LS-73794 Molecular Formula: C2H6N4O2 Molecular Weight: 118.094640 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: XCXKNNGWSDYMMS-UHFFFAOYSA-N

• 5-Mercapto-(1h)-Tetrazolylacetic Acid Sodium Salt IUPAC Name: sodium 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetate | CAS Registry Number: 113221-74-2 Synonyms: BB_SC-3067, LT00452137, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, monosodium salt, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, sodium salt (1:1) Molecular Formula: C3H3N4NaO2S Molecular Weight: 182.136290 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: HQPBCGYUKKDAHP-UHFFFAOYSA-M

• 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

• 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

• 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

• 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

• (E)-Oct-4-ene-1,8-dioic acid IUPAC Name: oct-4-enedioic acid | CAS Registry Number: 48059-97-8 Synonyms: Oct-4-enedioic acid, 14277-16-8, (E)-OCT-4-ENE-1,8-DIOIC ACID, AG-F-36001, AGN-PC-00GIYE, 4-Octenedioic acid, (Z)-, 4-Octenedioic acid,(4E)-, AC1L377M, CTK0I3155, CTK1B4787, CTK4J0631, 38561-68-1, EINECS 238-171-0, AG-D-84690, AG-F-63600, oct-4-enedioic acid;EINECS 238-171-0, 4-Octenedioicacid, (E)-;(4E)-oct-4-enedioic acid;4-octenedioic acid, (4E)-;Oct-4-enedioic acid;(E)-Oct-4-ene-1,8-dioic acid; Molecular Formula: C8H12O4 Molecular Weight: 172.178480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: LQVYKEXVMZXOAH-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-tetrazole IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole | CAS Registry Number: 3440-99-1 Synonyms: ST5408781, TL8002567 Molecular Formula: C7H5BrN4 Molecular Weight: 225.045400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: UVKPUDRFBHSFJH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1 Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053 Molecular Formula: C8H4F3NO2 Molecular Weight: 203.118070 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N