Nanjing Cavendish Bio-Engineering Technology Co., Ltd., Nanjing, China @ ChemicalRegister.com

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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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• 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

• 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

• 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

• 1-Heptane Sulphonic Acid Sodium Salt

IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula:	C₇H₁₅NaO₃S	Molecular Weight:	202.246970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 3-(5-Nitro-2-furyl)acrolein

IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal | CAS Registry Number: 1874-22-2
Synonyms: 5-Nitro-2-furanacrolein, 5-Nitro-2-furylacrolein, 5-Nitrofuryl-2-acrolein, Ambap7442, 5-Nitrofuran-2-acrylaldehyde, CCRIS 1541, 2-FURANACROLEIN, 5-NITRO-, EINECS 217-499-8, ZINC02039160, 3-(5-Nitro-2-furyl)-2-propenal, BRN 0005494, EINECS 258-078-9, 2-Propenal, 3-(5-nitro-2-furanyl)-, CID5462962, (E)-3-(5-Nitro-2-furyl)acrylaldehyde, LS-70045, (2E)-3-(5-nitro-2-furyl)-2-propenal, ST5308363, 4-17-00-04700 (Beilstein Handbook Reference), 52661-56-0

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXWCZMGIIFEEPU-OWOJBTEDSA-N

• 2-Bromo-6-fluorophenol

IUPAC Name: 2-bromo-6-fluorophenol | CAS Registry Number: 2040-89-3
Synonyms: 2-BROMO-6-FLUOROPHENOL, 2-Fluoro-6-bromophenol, Phenol, 2-bromo-6-fluoro-, AG-E-49595, ZINC02510737, PubChem1487, ACMC-209f9w, AC1MCV70, Phenol,2-bromo-6-fluoro-, SureCN1423679, KSC544C4N, CTK4E4146, MolPort-001-771-574, ACT00603, ANW-24066, SBB091218, AKOS005145602, AC-3754, AS00388, QC-7937

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNFDDDWPODPCHU-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid

IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRIZNTFPBWRGPB-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-Bromo-phenyl)-3-oxo-propionic acid ethylester

IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate | CAS Registry Number: 26510-95-2
Synonyms: ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659, AG-A-51901

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.107240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBDYXCKRDRCJDC-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

• 4-Bromophenylisocyanide

IUPAC Name: 1-bromo-4-isocyanobenzene | CAS Registry Number: 33554-73-3
Synonyms: 1-bromo-4-isocyanobenzene, TOS-BB-0773, AC1MBV5I, CTK5I6979, MolPort-000-147-630, BBL020634, STK893324, AKOS001476182, AG-A-72972, KB-37449, FT-0639111

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVXCIFWBXFTMOD-UHFFFAOYSA-N