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.

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• 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

• (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-Amino-4-Cyano-1-(2-Hydroxyethyl)-Pyrazole

IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5346-53-2
Synonyms: NSC1632, ALBB-007832, CID219852, NSC114117, STK502144, ZINC00399352, 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 1-[.beta.-Hydroxyethyl]-4-cyano-5-aminopyrazole, 5-AMINO-1-(2-HYDROXYETHYL)PYRAZOLE-4-CARBONITRILE

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOZZJAVSCUBGPM-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

• 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

• 5-(2-Chlorophenyl)-1h-Tetrazole

IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole | CAS Registry Number: 50907-46-5
Synonyms: 5-(2-chlorophenyl)-1H-tetrazole, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215, MolPort-001-001-256

Molecular Formula:	C₇H₅ClN₄	Molecular Weight:	180.594400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSUIIKIEUATWCZ-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

• 1,2,3-Thiadiazole-5-thiol, sodium salt, dihydrate

IUPAC Name: sodium;thiadiazole-5-thiolate;dihydrate | CAS Registry Number: 865854-97-3
Synonyms: 5-mercapto-1,2,3-thiadiazole sodium salt dihydrate, SureCN6543098, sodium 5-thiadiazolethiolate dihydrate, AKOS015897410, KB-197878, FT-0658196, sodium 1,2,3-thiadiazole-5-thiolate dihydrate, A841727, I09-0057

Molecular Formula:	C₂H₅N₂NaO₂S₂	Molecular Weight:	176.193069 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAFWLBDDIWJVHS-UHFFFAOYSA-M

• 1,1'-(Azodicarbonyl)dipiperidine

IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-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

• 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

• 1,2-Dihydro-3H-1,2,4-triazole-3-one

IUPAC Name: 1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 930-33-6
Synonyms: s-Triazol-3-ol, MLS001048903, BB_SC-2863, EINECS 213-214-6, NSC119861, NSC153380, ZINC05510708, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-, SMR000387097, 1,2-Dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂H₃N₃O	Molecular Weight:	85.064720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZTSCEYDCZBRCJ-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

• 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-(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

• 1-(4-Hydroxyphenyl)-5-mercaptotetrazole

IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 52431-78-4
Synonyms: H7023_SIGMA, 371599_ALDRICH, ZINC02504589, EINECS 257-909-2, ZINC00156074, CID3034725, 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol, T5655011, 1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.213740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOXZSKYLLSPATM-UHFFFAOYSA-N

• 5-Mercapto-1,2,3-triazole Monosodium Salt

IUPAC Name: 2H-triazole-4-thiolate | CAS Registry Number: 59032-27-8
Synonyms: 1H-1,2,3-triazole-5-thiol, ZINC04086148, CID6412704, AO-090/25092001

Molecular Formula:	C₂H₂N₃S-	Molecular Weight:	100.122380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLCOQBODWBFTDD-UHFFFAOYSA-M

• 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

• 4-Acetamidobenzenesulphonyl Azide

IUPAC Name: N-(4-azidosulfonylphenyl)acetamide | CAS Registry Number: 2158-14-7
Synonyms: NSC82543

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.239120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTMHWRHEGDRTPD-UHFFFAOYSA-N