Nanjing King-Pharm Co., Ltd.

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Profile: Nanjing King-Pharm Co., Ltd. is a manufacturer of chemical, agrochemical, organic and pharmaceutical intermediates. We also offer active pharmaceutical ingredients and electronic chemicals. Our products include diethyl oxaloacetate, 5-amino-2-methoxypyridine, 4-hydroxyisophthalic acid, 4-iodobiphenyl, N,N'-diphenylbenzidine, 4,4'-diiodobiphenyl, 4-bromotriphenylamine and 1-bromo-3-iodobenzene.

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• Acrylic Anhydride

IUPAC Name: prop-2-enoyl prop-2-enoate | CAS Registry Number: 2051-76-5
Synonyms: Acrylic anhydride, Acryloxide, 2-Propenoic acid, anhydride, NSC32616, EINECS 218-128-2, 61932-59-0

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARJOQCYCJMAIFR-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine Phosphate

IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula:	C₅H₈N₅O₄P	Molecular Weight:	233.121882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Agrochemical Intermediates

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Arabinofuranosyluracil

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1-beta-D-Arabinofuranosyluracil, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• Benzene Seleninic Anhydride

IUPAC Name: phenylseleninyl benzeneseleninate | CAS Registry Number: 17697-12-0
Synonyms: Benzeneselenic anhydride, Benzeneseleninic anhydride, Benzeneseleninic acid anhydride, Bis(phenylseleninic) anhydride, 213012_ALDRICH, CID87253, EINECS 241-701-3

Molecular Formula:	C₁₂H₁₀O₃Se₂	Molecular Weight:	360.126000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHPZOWOEILXXBD-UHFFFAOYSA-N

• Benzeneseleninic Acid

IUPAC Name: benzeneseleninic acid | CAS Registry Number: 6996-92-5
Synonyms: Benzeneseleninic acid, Seleninobenzoic acid, benzene selenoic acid, BENZENESELENINE ACID, 213004_ALDRICH, CHEBI:156816, CID23427, EINECS 230-271-2, C101202, InChI=1/C6H6O2Se/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8

Molecular Formula:	C₆H₆O₂Se	Molecular Weight:	189.070640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIHKGDVGLJJAMC-UHFFFAOYSA-N

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzhydryl bromide

IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula:	C₁₃H₁₁Br	Molecular Weight:	247.130440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Benzimidazole

IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzyl Thiocyanate

IUPAC Name: phenylmethyl thiocyanate | CAS Registry Number: 3012-37-1
Synonyms: Benzyl thiocyanate, Tropeolin, Benzylrhodonid, Solvat 14, Benzyl-thiocyanate, Benzyl rhodanide, alpha-Thiocyanatotoluene, BENZYLTHIOCYANATE, phenylmethyl thiocyanate, Thiocyanic acid, benzyl ester, Thiocyanic acid, phenylmethyl ester, Toluene, alpha-thiocyanato-, .alpha.-Thiocyanatotoluene, WLN: NCS1R, CCRIS 3085, Thiocyanic acid benzyl ester, Toluene, .alpha.-thiocyanato-, CPD-65, NSC 1729, 13929_FLUKA

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABNDFSOIUFLJAH-UHFFFAOYSA-N

• Benzylhydrazine

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylhydrazine Hydrochloride

IUPAC Name: benzylhydrazine chloride | CAS Registry Number: 1073-62-7
Synonyms: Benzylhydrazine hydrochloride, WLN: ZM1R &GH, USAF EL-54, NSC25734, Hydrazine, benzyl-, monohydrochloride, HYDRAZINE, BENZYL-, HYDROCHLORIDE, Z 102, Hydrazine, (phenylmethyl)-, monohydrochloride

Molecular Formula:	C₇H₁₀ClN₂-	Molecular Weight:	157.620700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRBLRLQZOKOQCQ-UHFFFAOYSA-M

• BIFENAZATE; HYDRAZINE CARBOXYLIC ACID 2-(4-METHOXY-[1,1-BIPHENYL]-3-YL)-1 METHYLETHYL ESTER

IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylanilino)carbamate | CAS Registry Number: 149877-41-8
Synonyms: Bifenazate, Floramite, Bifenazate [ISO], HSDB 7002, CCRIS 9247, CHEBI:38660, EPA Pesticide Chemical Code 000586, CID176879, D2341, NCGC00163782-01, NCGC00163782-02, LS-76676, D 2341, isopropyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate, Hydrazinecarboxylic acid, 2-(4-methoxy(1,1'-biphenyl)-3-yl)-, 1-methylethyl ester, isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, propan-2-yl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, 2-(4-methoxy(1,1'-biphenyl)-3-yl)hydrazinecarboxylic acid 1-methylethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHLKTXFWDRXILV-UHFFFAOYSA-N

• Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride

IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

• Butanoic Acid, 2-(ethoxymethylene)-3-Oxo-, Ethyl Ester

IUPAC Name: ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate | CAS Registry Number: 3788-94-1
Synonyms: NSC32775, ZINC01665114, Ethyl 2-(ethoxymethylene)acetoacetate, CID5355337, EN400-15679

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNASCUBBFNCFQO-VURMDHGXSA-N

• Butyl Malonic Acid

IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 534-59-8
Synonyms: Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Butyl malonate, n-Butyl malonate, n-Butylmalonic acid, 2-Butylmalonic acid, 2-n-Butylmalonate, 2-n-Butylmalonic acid, Propanedioic acid, butyl-, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, BUTYL MALONIC ACID, 1,1-Pentanedicarboxylic acid, .alpha.-Carboxycaproic acid, Malonic acid, butyl- (8CI), 101133_ALDRICH, NSC791, NSC 791

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

• Calciferol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Chemical Intermediates

• Chloranil

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula:	C₆Cl₄O₂	Molecular Weight:	245.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chlorocresol

IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• Chrysene

IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Clarithromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula:	C₃₈H₆₉NO₁₃	Molecular Weight:	747.953360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Cldq

IUPAC Name: 2,6-ditert-butyl-4-(3-tert-butyl-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 42933-96-0
Synonyms: SureCN12852127, MolPort-021-783-548, ACN-S002625, AKOS015841373, AK-96667, AB1010280, FT-0690019, 3,5,5'-Tri-tert-butyl-3'-chloro-bicyclohexylidene-2,5,2',5'-tetraene-4,4'-dione, 3,3',5-Tri-tert-butyl-5'-chloro-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-Tetraene-4,4'-dione

Molecular Formula:	C₂₄H₃₁ClO₂	Molecular Weight:	386.954740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTAWLOMDHNZVPX-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde

IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexyldimethoxymethylsilane

IUPAC Name: cyclohexylmethyl(dimethoxy)silane | CAS Registry Number: 17865-32-6
Synonyms: Silane, cyclohexyldimethoxymethyl-, CID3084281

Molecular Formula:	C₉H₂₀O₂Si	Molecular Weight:	188.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRLIOAUFFCHSIC-UHFFFAOYSA-N

• Cyclopropyl Acetylene

IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cymiazole

IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-87-7
Synonyms: Besuntol, Cymiazol, Xymiazol, Tifatol, EINECS 262-890-9, CGA 50439, CID43714, BRN 1213211, LS-28304, N-3-Methyl-4-thiazol-2-ylidene-2,4-xylidene, N-3-Methyl-4-thiazolin-2-ylidene-2,4-xylidine, N-(3-Methyl-3H-thiazol-2-ylidene)-2,5-xylidine, 2,4-Dimethyl-N-(3-methyl-2(3H)-thiazolylidene)benzenamine, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene, N-2,3-Dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidine, BENZENAMINE, 2,4-DIMETHYL-N-(3-METHYL-2(3H)-THIAZOLYLIDENE)-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUAUPYJCVKNAEC-UHFFFAOYSA-N

• D-(+)-Camphor-10-sulfonic acid, sodium salt

IUPAC Name: sodium [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 21791-94-6
Synonyms: Sodium 2-oxobornane-10-sulphonate, EINECS 244-581-0

Molecular Formula:	C₁₀H₁₅NaO₄S	Molecular Weight:	254.278470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M

• Dibenzyldiselenide

IUPAC Name: phenylmethyldiselanylmethylbenzene | CAS Registry Number: 1482-82-2
Synonyms: Benzyl diselenide, Dibenzyl diselenide, dibenzyldiselane, Dibenzyldiselenium, Diselenide, bis(phenylmethyl), diselane, bis(phenylmethyl)-, 293687_ALDRICH, NSC44641, NSC49764, InChI=1/C14H14Se2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula:	C₁₄H₁₄Se₂	Molecular Weight:	340.180960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYAVEDMFTNAZQE-UHFFFAOYSA-N

• Dichloroglyoxime

IUPAC Name: N-[(E)-1,2-dichloro-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 2038-44-0
Synonyms: Glyoxime, dichloro-, Oxalohydroximoyl chloride, Oxalyl chloride, dioxime, Ethanedioyl dichloride, dioxime, Oxalylbis(hydroxamoyl chloride), Ethanediimidoyl dichloride, dihydroxy-, CID5464541, NSC 528431, Ethanediimidoyl dichloride, N,N'-dihydroxy-, Ethanediimidoyl dichloride, N1,N2-dihydroxy-

Molecular Formula:	C₂H₂Cl₂N₂O₂	Molecular Weight:	156.955480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPDHJUMXKOCPBJ-OWOJBTEDSA-N

• Diethyl oxalacetate sodium salt

IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0
Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8

Molecular Formula:	C₈H₁₁NaO₅	Molecular Weight:	210.159710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N

• Diethyl Phenyl Malonate

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 83-13-6
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, Propanedioic acid, phenyl-, diethyl ester, NSC8126, NSC53560, EINECS 201-456-5, NSC 53560, TL806278, BIM-0047923.P001, AI3-07022, ST5308083, Malonic acid, phenyl-, diethyl ester (8CI), 5122-44-1, InChI=1/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

• Dimethyl Diselenide

IUPAC Name: methyldiselanylmethane | CAS Registry Number: 7101-31-7
Synonyms: Methyl diselenide, Dimethyldiselenide, DIMETHYL DISELENIDE, (CH3Se)2, 328502_ALDRICH, EINECS 230-410-7

Molecular Formula:	C₂H₆Se₂	Molecular Weight:	187.989040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLXBWPOEOIIREY-UHFFFAOYSA-N

• Dimethyl Phosphite

IUPAC Name: dimethoxy(oxo)phosphanium | CAS Registry Number: 868-85-9
Synonyms: Dimethyl phosphite, Dimethyl phosphonate, Dimethyl acid phosphite, Phosphonic acid, dimethyl ester, Dimethoxyphosphine oxide, Dimethylfosfit [Czech], Dimethylhydrogenphosphite, DMHP, Dimethylfosfonat [Czech], Phosphinyl, dimethoxy-, Hydrogen dimethyl phosphite, Dimethyl hydrogen phosphonate, Phosphinyl radical, dimethoxy-, CCRIS 1354, DIMETHYL HYDROGEN PHOSPHITE, Bis(hydroxymethyl)phosphine oxide, HSDB 2593, D178454_ALDRICH, Methyl phosphonate ((MeO)2HPO), NCI-C54773

Molecular Formula:	C₂H₆O₃P+	Molecular Weight:	109.041001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLFBFPXKTIQSSY-UHFFFAOYSA-N

• Dimethylmalonic Acid

IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Diphenyl Diselenide

IUPAC Name: phenyldiselanylbenzene | CAS Registry Number: 1666-13-3
Synonyms: Phenyl diselenide, Diphenyl diselenide, Diselenide, diphenyl, Diphenyldiselenide, Bis(phenylselenide), Ambap78, Phenyl diselenide (8CI), DISELENIDE, DIPHENYL-, 180629_ALDRICH, CCRIS 9227, EINECS 216-780-2, NSC 49763, NSC49763, LS-62982, InChI=1/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₂H₁₀Se₂	Molecular Weight:	312.127800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWZCHLUQSHMCL-UHFFFAOYSA-N

• Diphenylacetamide

IUPAC Name: N,N-di(phenyl)acetamide | CAS Registry Number: 519-87-9
Synonyms: N-Phenylacetanilide, N-Acetyldiphenylamine, N,N-Diphenylacetamide, Acetyldiphenylamine, ACETAMIDE, N,N-DIPHENYL-, NSC 3133, EINECS 208-277-1, NSC3133, BRN 2210614, SBB008722, ZINC00409358, AI3-00788, LS-9437, 4-12-00-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKLYDESVXZKCFI-UHFFFAOYSA-N

• Dipropyl Malonic Acid

IUPAC Name: 2,2-dipropylpropanedioic acid | CAS Registry Number: 1636-27-7
Synonyms: Dipropylmalonic acid, di-n-Propylmalonic acid, Malonic acid, dipropyl-, Propanedioic acid, dipropyl-, 4,4-Heptanedicarboxylic acid, CID74221, NSC62680, EINECS 216-664-1, JFD 01643

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIRSQLKNZQKDBK-UHFFFAOYSA-N

• Dyestuffs

• e-Aminocaproic Acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Electronic Chemicals

• Erythromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Ethyl 2-Bromo Myristate

IUPAC Name: ethyl 2-bromotetradecanoate | CAS Registry Number: 14980-92-8
Synonyms: Ethyl 2-bromotetradecanoate, Ethyl 2-bromomyristate, Ethyl bromotetradecanoate, Ethyl alpha-bromomyristate, Ethyl .alpha.-bromomyristate, E14500_ALDRICH, Tetradecanoic acid, 2-bromo-, ethyl ester, NSC74506, EINECS 239-059-4, EINECS 275-758-0, NSC 74506, ST5409588, 71648-29-8

Molecular Formula:	C₁₆H₃₁BrO₂	Molecular Weight:	335.320140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N

• Ethyl 2-ethylacetoacetate

IUPAC Name: ethyl 2-ethyl-3-oxobutanoate | CAS Registry Number: 607-97-6
Synonyms: Ethyl 2-acetylbutyrate, Ethyl alpha-acetylbutyrate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl alpha-ethylacetoacetate, Ethyl .alpha.-acetylbutyrate, 165263_ALDRICH, Ethyl .alpha.-ethylacetoacetate, 02840_FLUKA, Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, NSC53775, EINECS 210-151-6, NSC 53775, Acetoacetic acid, 2-ethyl-, ethyl ester, AI3-06006, Acetoacetic acid, 2-ethyl-, ethyl ester (8CI), 105139-93-3

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKANYBNORCUPKZ-UHFFFAOYSA-N