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Profile: Nanjing Joy Industrial trade Co., Ltd.offers pharmaceutical intermediates. Our products are triphenylmethanol, tripherylchloromethane, 1-bromonaphthalene, diethlentriamine, 2-mercapto benzimidazole and 2-mercapto-5 methoxy benzimidazole.

28 Products/Chemicals (Click for related suppliers)

• Allyl Diglycol Carbonate

IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 142-22-3
Synonyms: Baryotrak, Tastrak, Patras, Allur, Seiko Plax, Nouryset 200, Transallyl CR 39, Lantrak 1, Lantrak 2, Allyl diglycol carbonate, Harzlas TD 1, Homalite 911, ORMA, PADC, Diallyl glycol carbonate, High ADC-CR 39, PS 32 (polymer), RAV 7N, PN 3 (allyl polymer), DIALLYL DIGLYCOL CARBONATE

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N

• Bispyribac-Sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Carvacrol

IUPAC Name: 2-methyl-5-propan-2-ylphenol | CAS Registry Number: 499-75-2
Synonyms: CARVACROL, Antioxine, Karvakrol, o-Thymol, Isothymol, Isopropyl-o-cresol, 2-p-Cymenol, p-Cymen-2-ol, 5-Isopropyl-2-methylphenol, 2-Hydroxy-p-cymene, 5-Isopropyl-o-cresol, Cymene-2-ol, p-, p-Cymene, 2-hydroxy-, Caswell No. 511, o-Cresol, 5-isopropyl-, 2-Methyl-5-isopropylphenol, Ambap1479, 3-Isopropyl-6-methylphenol, 6-Methyl-3-isopropylphenol, Phenol, 2-methyl-5-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N

• Diethylene Triamine

IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Ethyl propionylacetate

IUPAC Name: ethyl 3-oxopentanoate | CAS Registry Number: 4949-44-4
Synonyms: Ethyl 3-oxovalerate, Ethylpropionyl acetate, Ethyl 3-oxo-n-valerate, Ethyl 3-oxopentanoate, Ambap4602, 247162_ALDRICH, 75953_FLUKA, NSC7251, CID78656, NSC78662, EINECS 225-593-5, ZINC04261948, Pentanoic acid, 3-oxo-, ethyl ester, AI3-30964

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDRCONFHWYGWFI-UHFFFAOYSA-N

• p-Hydroxybenzophenone

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• Piperidine hydrochloride

IUPAC Name: piperidin-1-ium | CAS Registry Number: 6091-44-7
Synonyms: piperidinium, hexahydro-pyridine, PIPERIDINE, ZINC01529277, InChI=1/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/p+, 110-89-4

Molecular Formula:	C₅H₁₂N+	Molecular Weight:	86.155480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-O

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Thidiazuron

IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Thymol

IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine

IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene

IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 1-Methylpiperidine

IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula:	C₆H₁₄N+	Molecular Weight:	100.182060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine

IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium

IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 4-Bromo-3-fluoropyridine

IUPAC Name: 4-bromo-3-fluoropyridine | CAS Registry Number: 2546-52-3
Synonyms: 3-Fluoro-4-bromopyridinehydrochloride, AG-E-78029, ZINC02598039, AC1MD3XH, SureCN784834, Pyridine,4-bromo-3-fluoro-, CTK4F5843, MolPort-001-772-560, ACT03467, ANW-49492, SBB089104, AKOS006229245, PB23387, PC10415, RP02948, AK-25668, BL001418, BR-25668, HC150082, AM20051002

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBLOMVIUENUOJY-UHFFFAOYSA-N

• 3,5-Lupetidine

IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDWRJRPUIXRFRX-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine

IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 5-Nitrobenzothiophene

IUPAC Name: 5-nitro-1-benzothiophene | CAS Registry Number: 4965-26-8
Synonyms: 5-Nitrobenzo[b]thiophene, 5-NITROBENZOTHIOPHENE, zlchem 652, 5-nitro-1-benzothiophene, SureCN827323, Benzo[b]thiophene,5-nitro-, CTK4J1496, ZLD0102, MolPort-008-266-617, ACT05938, ZINC21982395, AKOS006277594, AG-F-66174, RP03153, AK126584, KB-43915, FT-0601190, Y9213, A827782, Thianaphthene,5-nitro- (5CI); 5-Nitrobenzo[b]thiophene; 5-Nitrobenzothiophene

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOVKHIQVXQKSRL-UHFFFAOYSA-N

• 3-Pipecoline

IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 4-Pipecoline

IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)

• 3,7-Dimethyl-2,6-nonadienenitrile

IUPAC Name: 3,7-dimethylnona-2,6-dienenitrile | CAS Registry Number: 61792-11-8
Synonyms: Lemonile, 3,7-Dimethylnona-2,6-dienenitrile, EINECS 263-214-5, 2,6-Nonadienenitrile, 3,7-dimethyl-, CID112446, LS-96807

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHJVLXVXNFUSMU-UHFFFAOYSA-N