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Profile: Nanjing Salut Biochem Technology Co., Ltd. is specialized in the production of tetrazolium series, pyridine series, and indole series.

22 Products/Chemicals (Click for related suppliers)

• Diisoropyl Ammonium Tetrazolide

IUPAC Name: di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene | CAS Registry Number: 93183-36-9
Synonyms: diisopropylammonium tetrazolide, ACMC-209rkc, AGN-PC-004L2M, CTK5I1480, ANW-39994, AKOS015908031, AG-B-62694, I14-24554, di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Molecular Formula:	C₇H₁₇N₅	Molecular Weight:	171.243380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAIKDASRPDRSGZ-UHFFFAOYSA-O

• Eplerenone

Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Indazole-6-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester

IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• LY 2183240; 5-[(1,1'-BIPHENYL]-4-YL)METHYL]-N,N-DIMETHYL-1H-TETRAZOL E-1-CARBOXAMIDE

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide | CAS Registry Number: 874902-19-9
Synonyms: LY2183240, LY-2183240, AGN-PC-00AIIX, CHEMBL509860, CTK8E8366, HMS3269E15, N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide, DNC009981, BCP9000870, CS-0913, LP01268, NCGC00159571-01, HY-10865, BCP0726000083, LY2183240/LY-2183240, 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide, LY2183240|874902-19-9|LY-2183240, 1H-Tetrazole-1-carboxamide, 5-([1,1 inverted exclamation marka-biphenyl]-4-ylmethyl)-N,N-dimethyl-

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.349780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

• Methylindole-4-carboxylate

IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate

IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole

IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula:	C₃₃H₂₅BrN₄	Molecular Weight:	557.482400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Sodium 3-(5-Mercapto-1-Tetrazolyl)benzene Sulfonate

IUPAC Name: sodium;3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonate | CAS Registry Number: 99131-26-7
Synonyms: SCHEMBL1156162, AKOS015964679, FT-0605641, Sodium 3-(5-mercapto-1-tetrazolyl)benzene sulfonate

Molecular Formula:	C₇H₅N₄NaO₃S₂	Molecular Weight:	280.259369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGRBDFIKUKYKLY-UHFFFAOYSA-M

• Tetrazole-5-acetic acid

IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid | CAS Registry Number: 21743-75-9
Synonyms: 1H-Tetrazol-5-acetic acid, 1H-Tetrazole-5-acetic acid, 544108_ALDRICH, ZERO/006144, EINECS 244-563-2, NSC282047

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid

IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 2-Aminoresorcinol Hydrochloride

IUPAC Name: 2-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 634-60-6
Synonyms: 2-Aminoresorcinol, hydrochloride, WLN: ZR BQ FQ &GH, 2-Aminoresorcinol hydrochloride, NSC4666, 2,6-Dihydroxyaniline hydrochloride, AIDS019930, AIDS-019930, CID459247, Resorcinol, 2-amino-, hydrochloride, 1,3-Benzenediol, 2-amino-, hydrochloride

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QOVNXPCVVNCPQC-UHFFFAOYSA-N

• 2-Aminoresorcinol

IUPAC Name: 2-aminobenzene-1,3-diol | CAS Registry Number: 3163-15-3
Synonyms: 2-Amino-1,3-benzenediol, 2-aminobenzene-1,3-diol, CHEMBL403239, AG-F-05536, AC1L2BWH, AC1Q7AKI, SureCN69654, 2-azanylbenzene-1,3-diol, 1,3-benzenediol, 2-amino-, MolPort-009-197-113, ANW-49984, AR-1D8758, SBB069819, ZINC01680023, AKOS006343505, AK-41621, BR-41621, KB-19505, FT-0647056, W5357

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEPCLNGRAIMPQV-UHFFFAOYSA-N

• 4-Bromo-1,3-Dihydro-1-Methyl-2H-Indol-2-One

IUPAC Name: 4-bromo-1-methyl-3H-indol-2-one | CAS Registry Number: 884855-68-9
Synonyms: 4-Bromo-1-methylindolin-2-one, 4-Bromo-1-methyl-2-oxindole, 4-bromo-1-methyl-3H-indol-2-one, 4-Bromo-1,3-dihydro-1-methyl-2H-indol-2-one, ACMC-209qti, SureCN745354, AGN-PC-0154GJ, CTK7H3036, ANW-39028, ZINC30678193, 4-bromanyl-1-methyl-3H-indol-2-one, AKOS015835478, AG-C-78500, OR30753, PB19105, RP05392, AK-94624, KB-105712, FT-0685557, Y4492

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYTXVBYHPIORNO-UHFFFAOYSA-N

• 2H-PYRROLO[3,2-C]PYRIDIN-2-ONE,1,3-DIHYDRO-

IUPAC Name: 1,3-dihydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 134682-54-5
Synonyms: 1H-Pyrrolo[3,2-c]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[3,2-c]pyridin-2-one, 5-AZAOXINDOLE, SureCN658301, 5-AZA-2-OXINDOLE, CTK8C5161, MolPort-004-757-421, ANW-74380, ZINC26894783, AKOS006327061, 1H,3H-pyrrolo[3,2-c]pyridin-2-one, PB17659, RP09060, AK-58293, KB-10382, QC-10560, 1,3-dihydropyrrolo[3,2-c]pyridin-2-one, AB1004527, FT-0684627, C-8502

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAUVSURSWJMKFT-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

• 1,3-dihydro-2H-pyrrolo[2,3-c]pyridine-2-one

IUPAC Name: 1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 54415-85-9
Synonyms: 1H-PYRROLO[2,3-C]PYRIDIN-2(3H)-ONE, 1,3-Dihydropyrrolo[2,3-c]pyridin-2-one, AG-F-88755, 1,3-Dihydro-pyrrolo[2,3-c]pyridin-2-one, PubChem17713, AGN-PC-00DAAQ, SureCN477609, CTK5A0913, ANW-46008, AKOS006284021, 1H,3H-pyrrolo[2,3-c]pyridin-2-one, 1H-pyrrolo[2,3-c]pyridin-2(H)-one, QC-2939, RP09064, AK-59575, KB-10387, AB1006324, 1,6-Diazainden-2(3H)-one; 6-Azaoxindole, FT-0660557, W6869

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUCXRCCJHDFVCI-UHFFFAOYSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 4-Bromooxindole

IUPAC Name: 4-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-48-7
Synonyms: ZINC04198755, CID2763190, SL-02922, B2074M500

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQQPPAZTHUEMPF-UHFFFAOYSA-N

• 4-Bromo(1H)indazole

IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 5-(3-Aminophenyl)Tetrazole

IUPAC Name: 3-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 73732-51-1
Synonyms: 5-(m-Aminophenyl)tetrazole, 5-(3-Aminophenyl)tetrazole, 3-(1H-Tetrazol-5-yl)aniline, Tetrazole, 5-(m-aminophenyl)-, Aniline, 3-(1H-tetrazol-5-yl)-, 1H-Tetrazole, 5-(3-aminophenyl)-, Benzenamine, 3-(1H-tetrazol-5-yl)-, CID100643, NSC338110, Phenylamine, 3-(2H-tetrazol-5-yl)-, LS-19995, ST5407310, MTA

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLGISLVJQPPAMV-UHFFFAOYSA-N