Pharmaceutical Technology Co., Ltd. Nanjing Datang

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Profile: Pharmaceutical Technology Co., Ltd. Nanjing Datang is a manufacturer of one, two, three, four, and six types of drugs, including gatifloxacin, balofloxacin, adefovir dipivoxil, pemirolast potassium, zoledronic acid, loratadine, terbinafine, edaravone, and tropisetron.

10 Products/Chemicals (Click for related suppliers)

• Benzoyl Bromide

IUPAC Name: benzoyl bromide | CAS Registry Number: 618-32-6
Synonyms: BENZOYL BROMIDE, 139726_ALDRICH, 12929_FLUKA, MolPort-001-787-837, CID12056, EINECS 210-544-2, ZINC02034372, TL8003954, B0104, InChI=1/C7H5BrO/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQIHMSVIAGNIDM-UHFFFAOYSA-N

• BIS(1-BENZOTRIAZOLYL)METHANETHIONE

IUPAC Name: bis(benzotriazol-1-yl)methanethione | CAS Registry Number: 4314-19-6
Synonyms: Bis(1-benzotriazolyl)methanethione, bis(1h-benzotriazol-1-yl)methanethione, ZINC00497102, AC1LIX1V, AC1Q7EIT, BIS METHANETHIONE97, 643610_ALDRICH, SCHEMBL2970279, STOCK1S-29550, CTK4I7067, ZRXHYHZENMJKMG-UHFFFAOYSA-N, bis(benzotriazol-1-yl)methanethione, AR-1H9959, AKOS015915673, MCULE-6037880768, Methanethione,bis(1H-benzotriazol-1-yl)-, di(1H-benzo[d] [1,2,3]triazol-1-yl)methanethione, di(1H-benzo[d][1,2,3]triazol-1-yl)methanethione, I14-52451, 1,1 inverted exclamation marka-(Thiocarbonyl)bis-1H-benzotriazole

Molecular Formula:	C₁₃H₈N₆S	Molecular Weight:	280.307820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRXHYHZENMJKMG-UHFFFAOYSA-N

• Diisopropyl Sulphide

IUPAC Name: 2-propan-2-ylsulfanylpropane | CAS Registry Number: 625-80-9
Synonyms: Diisopropyl sulfide, Isopropyl sulfide, Isopropyl sulphide, Propane, 2,2'-thiobis-, Diisopropyl sulphide, 2,2'-thiodipropane, Isopropyl sulfide (8CI), 2-isopropylsulfanyl-propane, I26809_ALDRICH, 2,4-DIMETHYL-3-THIAPENTANE, NSC75121, EINECS 210-911-7, NSC 75121, ZINC01674077, TL8004193, InChI=1/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYWDPYKBIRQXQS-UHFFFAOYSA-N

• DIMETHYLPHOSPHINIC ACID

IUPAC Name: dimethylphosphinic acid | CAS Registry Number: 3283-12-3
Synonyms: Dimethylphosphinic acid, 328294_ALDRICH, CHEBI:23814, c0691, MolPort-003-930-132, CID76777, EINECS 221-927-9, ZINC04720640, D1831

Molecular Formula:	C₂H₇O₂P	Molecular Weight:	94.049541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOJNABIZVJCYFL-UHFFFAOYSA-N

• DL-ISOCITRIC LACTONE

IUPAC Name: 5-oxooxolane-2,3-dicarboxylic acid | CAS Registry Number: 4702-32-3
Synonyms: Isocitric lactone, dl-Isocitric acid lactone, Isocitric acid lactone, Ambku20335, NCIOpen2_001438, Oprea1_393997, I16005_ALDRICH, CCRIS 3599, DL-Isocitric Acid gamma-Lactone, MolPort-002-331-671, CID98259, NSC95086, EINECS 225-178-9, NSC203796, NSC203798, STK380136, beta,gamma-Dicarboxy-gamma-butyrolactone, I0116, Tetrahydro-5-oxofuran-2,3-dicarboxylic acid, DL-Butyrolactone-beta,gamma-dicarboxylic Acid

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKZDIMBDWHZXOK-UHFFFAOYSA-N

• INDIUM(III) PHTHALOCYANINE CHLORIDE

Synonyms: 556238_ALDRICH, MolPort-000-691-707, Indium(III) phthalocyanine chloride, PHTHALOCYANINE, CHLORO INDIUM

Molecular Formula:	C₃₂H₁₆ClInN₈	Molecular Weight:	662.794040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AHXBXWOHQZBGFT-UHFFFAOYSA-M

• N-Aminorhodanine

IUPAC Name: 3-amino-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1438-16-0
Synonyms: 3-Aminorhodanine, Aminorhodanine, Rhodanine, 3-amino-, 4-Thiazolidinone, 3-amino-2-thioxo-, Oprea1_165452, A79507_ALDRICH, MLS001074878, NSC23272, EINECS 215-870-9, Rhodanine-Related Derivatives 20, NSC 23272, AIDS097804, AIDS-097804, CID74033, 3-Amino-2-thioxo-thiazolidin-4-one, SBB000101, ZINC01083111, AI3-52566, SMR000439983, LS-151593

Molecular Formula:	C₃H₄N₂OS₂	Molecular Weight:	148.206660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBUUHLDYMKTVLT-UHFFFAOYSA-N

• P-TOLYL SULFONE

IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 599-66-6
Synonyms: Di-p-tolyl sulfone, p-Tolyl sulfone, Sulfone, di-p-tolyl, p,p'-Ditolyl sulfone, Di-p-tolyl sulphone, 4,4'-Ditolyl sulfone, 1-methyl-4-tosylbenzene, Maybridge4_000627, p-Tolyl sulfone (8CI), Bis(4-methylphenyl) sulfone, 4,4'-Dimethyldiphenylsulfone, Ambcb5137156, Oprea1_167820, CBDivE_012632, MLS000532709, 392391_ALDRICH, NSC208, 1,1'-sulfonylbis(4-methylbenzene), NSC 208, CHEBI:470172

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEAYCYAIVOIUMG-UHFFFAOYSA-N

• Pentafluorophenyl chlorothionoformate

IUPAC Name: O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate | CAS Registry Number: 135192-53-9
Synonyms: AC1NQ3JU, 347973_ALDRICH, O-Perfluorophenyl Chlorothioformate, Pentafluorophenyl Thionochloroformate, P1267, Chlorothioformic Acid O-Pentafluorophenyl Ester, O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate

Molecular Formula:	C₇ClF₅OS	Molecular Weight:	262.584316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DKFQHZNKNWNZCO-UHFFFAOYSA-N

• 5-Methylthiazole

IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N