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Profile: Nanjing Cavendish Bio-Engineering Technology Co., Ltd. specializes in carbapenem series antibiotics, imipenem, meropenem, biapenem, faropenem & faropenem daloxate, anti-tumor drugs, gemcitabine hydrochloride, fludarabine phosphate, fluticasone propionate, and nicotinic acid series products.

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• 2-Amino-N-methylbenzamide

IUPAC Name: 2-amino-N-methylbenzamide | CAS Registry Number: 4141-08-6
Synonyms: o-Amino-N-methylbenzamide, Benzamide, o-amino-N-methyl-, Oprea1_113871, ARONIS011055, ALD-N012072, CID308072, NSC207861, ZINC00294877, SDCCGMLS-0064579.P001, LS-25571, CV2311670, AQ-360/40271990

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N

• 2,4-Hexanedione

IUPAC Name: hexane-2,4-dione | CAS Registry Number: 3002-24-2
Synonyms: Propionylacetone, Acetone, propionyl-, Aluminium 2-ethylhexanoate, OWH-MSC-0368, EINECS 221-094-1, NSC 88937, CID76355, NSC88937, BRN 1071471, AI3-19251, LS-75107, 4-01-00-03687 (Beilstein Handbook Reference), S14-0717

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N

• 16-EPIESTRIOL

IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 547-81-9
Synonyms: Epiestriol, Epioestriolum, Epiestriolo, Epiestriolum, Epioestriol, Actriol, 16-Epiestriol, 16-Epiestratriol, 16-epi-Estriol, Epiestriolo [DCIT], Epiestriolum [INN-Latin], 16.beta.-Hydroxyestradiol, UNII-8XZ32LI44K, 16.beta.,17.beta.-Estriol, 3,16.beta.,17.beta.-Estriol, CID68929, NSC26646, EINECS 208-937-9, LMST02010006, ZINC04213126

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZMSHIADSSA-N

• 2-Acetamido-6-chloropurine

IUPAC Name: N-(6-chloro-7H-purin-2-yl)acetamide

Molecular Formula:	C₇H₆ClN₅O	Molecular Weight:	211.608440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZZCIBFHZYEENN-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 2,3-Dihydroxybenzaldehyde

IUPAC Name: 2,3-dihydroxybenzaldehyde | CAS Registry Number: 24677-78-9
Synonyms: o-Pyrocatechualdehyde, Benzaldehyde, 2,3-dihydroxy-, 5,6-Dihydroxybenzaldehyde, 189839_ALDRICH, CHEBI:50197, EINECS 246-398-1, NSC146456, SBB004190, ZINC00332561, NSC 146456, D140, AE-641/30608014, InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10, 23A

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXWOUPGDGMCKGT-UHFFFAOYSA-N

• 3,4-dibromofuran

IUPAC Name: 3,4-dibromofuran | CAS Registry Number: 32460-02-9
Synonyms: furan, 3,4-dibromo-, 3,4-Dibromofurane, 3,4-Dibromofuran;, PubChem22666, ACMC-209hta, 3,4-bis(bromanyl)furan, AC1LD2Y7, SureCN2084015, CTK1C1990, MolPort-000-140-869, ANW-27356, ZINC02245234, AKOS015835701, AG-F-08530, AK107036, KB-28136, QC-10353, AM20080680, FT-0639027, TL80073455

Molecular Formula:	C₄H₂Br₂O	Molecular Weight:	225.866080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBNAIRILIJMDEE-UHFFFAOYSA-N

• 5-chloro-3-sulfo-2-Thiophenecarboxylic acid

IUPAC Name: 5-chloro-3-sulfothiophene-2-carboxylic acid | CAS Registry Number: 187746-94-7
Synonyms: 5-Chloro-3-sulfothiophene-2-carboxylic acid, AKOS016012277, AK122965, KB-245667

Molecular Formula:	C₅H₃ClO₅S₂	Molecular Weight:	242.657320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBQFMYATYGPWNV-UHFFFAOYSA-N

• 2-(N,N-diMethylsulfonyl) Phenylboronic acid (CAS: 17843-25-2)

• 2,4-Dihydroxybenzonitrile

IUPAC Name: 2,4-dihydroxybenzonitrile | CAS Registry Number: 64419-24-5
Synonyms: EINECS 264-886-2, CID3017520, TL8007043

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFZAJWBGISKERI-UHFFFAOYSA-N

• 5-Amino-2-Methoxypyridine-4-Carboxylic Acid

IUPAC Name: 5-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 183741-91-5
Synonyms: 5-amino-2-methoxypyridine-4-carboxylic acid, 5-AMINO-2-METHOXYISONICOTINIC ACID, 5-Amino-2-methoxy-isonicotinic acid, AG-E-33397, 5-Amino-2-methoxypyridine-4-carboxylicacid, PubChem16080, AC1MC6YN, SureCN2002960, CTK0H3739, MolPort-000-000-701, QC-79, ACN-S003002, ANW-59971, SBB065390, AKOS006282149, HP11448, PB30757, RP23076, RP23079, AK-28924

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFYPMZJYCXUXFW-UHFFFAOYSA-N