Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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Address: Korenicova 1, Bratislava, Slovakia 811 03, Slovakia (Slovak Republic)
Phone: +421-(33)-6403132 | Map/Directions >>

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Georganics Chemical Company

We are the supplier of the Laboratory Grade Chemicals. We specialize in the Custom Synthesis of a wide range of Organic Compounds with an emphasis on Heteroaromatic Compounds, which are an integral part of research and development in biochemistry and the Pharmaceutical & Chemical industries. The company's research and production division focus in particular on the synthesis of Benzothiazoles, Benzimidazoles, Furanes, Indoles, Isocyanates, Isothiocyanates, Thiophene Derivatives, Phosphorus Compounds, Pyridines, and Rare Sugars, which are capable of providing these synthetic products from a few grams to many kilograms

With many years of experience in the chemical industry, we also offer consulting in the transportation of Hazardous Chemicals. The company's strategy covers the development and production of new compounds for our customers diversified use with the ability to spread into new market areas.

We are an ISO 9001:2015 certified company.

Products

Our products include :

Sr.No	Product Name	CAS. No
1	1-Acenaphthenol	6306-07-6
2	1-Bromo-3,3-dimethyl butane	1647-23-0
3	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide	6205-69-2
4	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride	3068-34-6
5	7-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid	6334-97-0
6	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose	7772-79-4
7	Acetochloro-beta-D-glucose	4451-36-9
8	Acetohydroxamic acid	546-88-3
9	5-Acetoxymethyl-2-furaldehyde	10551-58-3
10	4-Acetylaminobenzaldehyde thiosemicarbazone	104-06-3
11	5-(Acetyloxy)-2(5H)-furanone	122952-20-9
12	1-Adamantaneacetyl chloride	19835-38-2

New Chemicals

Our New Chemicals include 1,2,4-Triethoxybenzene, 2-Thiohydantoin, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate, Pyrazolo[1,5-a]pyrazine-3-carboxylic acid, Pterine-6-carboxylic acid, Methyl 3-thiophenecarboxylate, 3-Isocyanatopropanoylchloride, and 5-Iodo-2-methoxybenzaldehyde. We also offer 2-Hydroxypentanoic acid, Hexan-3-yl chloroformate, Glycidyl methyl ether, Ethyl dichlorophosphine, 2-Ethylbutyl chloroformate, Dipentyl hydrogen phosphate, 2-Chloro-3-methoxybenzonitrile, 1-Bromo-3,3-dimethylbutane, Benzyl piperidine-4-carboxylate, and 2-(Benzyloxy)-1-bromo-3-nitrobenzene.

Quinolines

We offer Quinolines for Microbiological Screening. Many quinoline derivatives were synthesized and screened for anti-microbial activity. Some of these quinoline hybrid molecules have shown promising antibacterial properties. We provide 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine, 4,6-Bis(4-methylpiperidin-1-yl)-2-(pyridin-2-yl)quinoline, 7-Chloro-N-cyclohexylquinolin-4-amine, 7-Chloro-N-cyclopentylquinolin-4-amine, 6-Chloro-2,4-di(pyrrolidin-1-yl)quinoline, and 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine. We offer 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine, 6-Chloro-2-(4-methylpiperazin-1-yl)-N-(2-morpholinoethyl)quinolin-4-amine hydrobromide, 6-Chloro-2-(4-methylpiperazin-1-yl)-4-(piperidin-1-yl)quinoline, and 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine.

101 to 150 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• D-GLYCERO-D-TALOHEPTOSE

IUPAC Name: (2S,3R,4S,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 23102-92-3
Synonyms: d-Glycero-l-gluco-heptose, CTK1A1145

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YPZMPEPLWKRVLD-ULQPCXBYSA-N

• D-Lyxose

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• D-Melezitose Dihydrate

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate | CAS Registry Number: 10030-67-8
Synonyms: d-Melezitosedihydrate, SureCN8681410, MolPort-006-069-337, AKOS016009740, AK114454

Molecular Formula:	C₁₈H₃₆O₁₈	Molecular Weight:	540.467640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: LNVIPYYEBMNJIL-ZWELICPFSA-N

• D-Tagatose

IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-81-0
Synonyms: lyxo-Hexulose, Laevuflex, D-tagatopyranose, bmse000023, CHEBI:4249, CID439312, NCGC00164599-01, C00795

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-OEXCPVAWSA-N

• Dabigatran Impurity 22

IUPAC Name: hexan-3-yl carbonochloridate | CAS Registry Number: 58906-62-0
Synonyms: 3-hexyl chloroformate, DABIGATRAN IMPURITY 22, SCHEMBL5017987, ZMSXSTNHWZHSLE-UHFFFAOYSA-N, MFCD30538020, 1-Ethylbutyl-carbonochloridic acid ester

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMSXSTNHWZHSLE-UHFFFAOYSA-N

• DCU

IUPAC Name: ethyl N,N-dichlorocarbamate | CAS Registry Number: 13698-16-3
Synonyms: N,N-Dichlorourethan, N,N-Dichlorourethane, ETHYL DICHLOROCARBAMATE, 142093_ALDRICH, Carbamic acid, dichloro-, ethyl ester, CID26195, NSC211534, ZINC01748985

Molecular Formula:	C₃H₅Cl₂NO₂	Molecular Weight:	157.983300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCGGNOFZZFFFLU-UHFFFAOYSA-N

• DECYL ISOCYANATE

IUPAC Name: 1-isocyanatodecane | CAS Registry Number: 1191-69-1
Synonyms: Decyl isocyanate, 1-isocyanatodecane, ACMC-20albi, Decane, 1-isocyanato-, AC1NA34N, 556270_ALDRICH, CTK0H1624, AKOS015912935, AG-D-41861, I14-47368, Isocyanicacid, decyl ester (6CI,7CI,8CI); Decyl isocyanate

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFEWMFDVBLLXFE-UHFFFAOYSA-N

• Decyl Isothiocyanate

IUPAC Name: 1-isothiocyanatodecane | CAS Registry Number: 24540-94-1
Synonyms: Decyl isothiocyanate, Decane, 1-isothiocyanato-, CID90535

Molecular Formula:	C₁₁H₂₁NS	Molecular Weight:	199.356140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFWWGJSMDPUEFD-UHFFFAOYSA-N

• di-n-Amylphosphate (1:1 mixture of mono and di)

IUPAC Name: dipentyl hydrogen phosphate | CAS Registry Number: 3138-42-9
Synonyms: Diamyl phosphate, Diamyl acid phosphate, Dipentyl hydrogen phosphate, Phosphoric acid, dipentyl ester, Phosphoric acid, diphenyl ester, CID76589, EINECS 221-537-9, AI3-16972

Molecular Formula:	C₁₀H₂₃O₄P	Molecular Weight:	238.260981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJZUIWBZDGBLKK-UHFFFAOYSA-N

• DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER

IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate | CAS Registry Number: 188945-41-7
Synonyms: Ethyl Di-o-tolylphosphonoacetate [Horner-Emmons Reagent], Ethyl Di-o-tolylphosphonoacetate, CTK8B3321, ANW-42273, AKOS015902336, Di-o-tolylphosphonoacetic Acid Ethyl Ester, D2548, I14-13525

Molecular Formula:	C₁₈H₂₁O₅P	Molecular Weight:	348.330102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOEGWWFFVZDOIH-UHFFFAOYSA-N

• Di-Tert-Butyl Ether

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane | CAS Registry Number: 6163-66-2
Synonyms: Di-tert-butyl ether, Propane, 2,2'-oxybis[2-methyl-, 2-tert-Butoxy-2-methylpropane, 2,2'-oxybis(2-methylpropane), CID22541, ZINC02034122, InChI=1/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQEFLFZSWDEAIP-UHFFFAOYSA-N

• Di-tert-butyl N,N-diisopropylphosphoramidite

IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 137348-86-8
Synonyms: 419362_ALDRICH, ZINC00388503, CID853005

Molecular Formula:	C₁₄H₃₂NO₂P	Molecular Weight:	277.383141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGFLCNPXEPDANQ-UHFFFAOYSA-N

• Di-tert-butylchlorophosphane

IUPAC Name: ditert-butyl(chloro)phosphane | CAS Registry Number: 13716-10-4
Synonyms: Di-tert-butylchlorophosphine, Phosphinous chloride, di-tert-butyl-, 301558_ALDRICH, CID139566, Phosphinous chloride, bis(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₈ClP	Molecular Weight:	180.655281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCRSZLVSRGTMIH-UHFFFAOYSA-N

• DIAMINO-6-PTERIDINYLMETHYL-N-METHYLAMINOBENZOIC ACID HCL

IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 19741-14-1
Synonyms: Deoxyaminopteroic acid, 2,4-Apa, MolPort-004-955-331, NSC131463, AIDS006954, DC326, AIDS-006954, CID72441, N-10-Methyl-4-deoxy-4-aminopteroate, NSC 131463, 2,4-Diamino-N(10)-methylpteroic acid, ST057271, 4-Amino-4-deoxy-N-10-methylpteroic acid, 4-Deoxy-4-amino-N(10)-methylpteroic acid, SD-096947, TX-010209, 4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoic acid, 4-[N-(2,4-Diamoni-6-Pteridinylmethyl)-N-Methylamino Benzoic acid, Benzoic acid, 4-[(2,4-diamino-6-pteridinylmethyl)methylamino]-, Benzoic acid, p-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-

Molecular Formula:	C₁₅H₁₅N₇O₂	Molecular Weight:	325.325300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LWCXZSDKANNOAR-UHFFFAOYSA-N

• Diaminoglyoxime

IUPAC Name: N-[(Z)-1,2-diamino-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 2580-79-2
Synonyms: KAyH@QeLGIK\sSPEDh, KAyH@QeLGIK\sSPEHh, NSC70867, AKL-PFB-010855, BB_SC-0034, CID5357098

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XYIWQQBZKLUEND-UPHRSURJSA-N

• Dibenzyl phosphate

IUPAC Name: bis(phenylmethyl) hydrogen phosphate | CAS Registry Number: 1623-08-1
Synonyms: Dibenzyl hydrogen phosphate, Dibenzylphosphoric acid, D36550_ALDRICH, MLS001061262, CID74189, EINECS 216-602-3, NCGC00090929-01, SMR001227194, D-1500

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDFFVHSMHLDSLO-UHFFFAOYSA-N

• Dibromoisocyanuric acid

IUPAC Name: 1,3-dibromo-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 15114-43-9
Synonyms: MolPort-003-710-098, CID192912, OR16500, D3753, 1,3-Dibromo-1,3,5-triazine-2,4,6-trione, 1,3-Dibromo-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, DBI

Molecular Formula:	C₃HBr₂N₃O₃	Molecular Weight:	286.866340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHBCEKAWSILOOP-UHFFFAOYSA-N

• Dichloroethylphosphine

IUPAC Name: dichloro(ethyl)phosphane | CAS Registry Number: 1498-40-4
Synonyms: Ethyldichlorophosphine, Dichlor-ethylfosfin, Ethyl phosphonous dichloride, Phosphine, dichloroethyl-, Dichlor-ethylfosfin [Czech], ethylphosphonous dichloride, C2H5PCl2, 336858_ALDRICH, EINECS 216-096-4, MolPort-001-789-393, NA2845, TL 373, PHOSPHONOUS DICHLORIDE, ETHYL-, CID15157, BRN 0906709, LS-107290, 4-04-00-03450 (Beilstein Handbook Reference), I14-4221, InChI=1/C2H5Cl2P/c1-2-5(3)4/h2H2,1H, Ethyl phosphonous dichloride, anhydrous pyrophoric liquid [NA2845] [Poison]

Molecular Formula:	C₂H₅Cl₂P	Molecular Weight:	130.940861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHNJGLVSPIMBLD-UHFFFAOYSA-N

• DICHLOROISOPROPYLPHOSPHINE

IUPAC Name: dichloro(propan-2-yl)phosphane | CAS Registry Number: 25235-15-8
Synonyms: Dichloroisopropylphosphine, Isopropylphosphonous dichloride, dichloro(propan-2-yl)phosphane, Phosphonous dichloride, Isopropyldichlorophosphine, AC1LBI5R, AC1Q3VHM, ACMC-1CG52, Isopropylphosphorus dichloride, 384402_ALDRICH, CTK4F5264, 1-Methylethyl)phosphonous dichloride, AR-1J2815, GEO-01021, AKOS005257608, KB-49753, Phosphonous dichloride,P-(1-methylethyl)-, BB 0221059, FT-0693211, I14-53415

Molecular Formula:	C₃H₇Cl₂P	Molecular Weight:	144.967442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSMMTQDEKKQXAG-UHFFFAOYSA-N

• Dichloromaleic Anhydride

IUPAC Name: 3,4-dichlorofuran-2,5-dione | CAS Registry Number: 1122-17-4
Synonyms: Dichloromaleic anhydride, Maleic anhydride, dichloro-, Dichloromaleic acid anhydride, 2,5-Furandione, 3,4-dichloro-, 2,3-Dichloromaleic anhydride, D65003_ALDRICH, 35920_FLUKA, EINECS 214-343-0, NSC 60524, NSC60524, Maleic anhydride, dichloro- (8CI), AI3-26596, LS-185365

Molecular Formula:	C₄Cl₂O₃	Molecular Weight:	166.947000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGULWIQIYWWFBJ-UHFFFAOYSA-N

• Dichloromethylphosphine

IUPAC Name: dichloro(methyl)phosphane | CAS Registry Number: 676-83-5
Synonyms: Methyldichlorophosphine, PMeCl2, CH3PCl2, Methyl phosphonous dichloride, Methylphosphorus dichloride, Phosphine, dichloromethyl-, Methylphosphonous dichloride, 466840_ALDRICH, MolPort-001-789-394, Phosphonous dichloride, P-methyl-, CID61194, EINECS 211-631-8, PHOSPHONOUS DICHLORIDE, METHYL-, InChI=1/CH3Cl2P/c1-4(2)3/h1H, I14-4306

Molecular Formula:	CH₃Cl₂P	Molecular Weight:	116.914281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDPKWOKGVUHZFR-UHFFFAOYSA-N

• Dicyclopentamethylenethiuram Disulfide

IUPAC Name: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate | CAS Registry Number: 94-37-1
Synonyms: Dipentamethylenethiuram disulfide, 1-Piperidinethiocarbonyl disulfide, Bis(1-piperidylthiocarbonyl) disulfide, Bis(pentamethylene)thiuram disulfide, Bis(piperidinothiocarbonyl) disulfide, Bis(piperidinothiocarbonyl)disulfide, EINECS 202-328-1, Bis(1-piperidylthiocarbonyl)disulfide, CID7188, Bis(piperidinothiocarbonyl) disulphide, CHEBI:299268, NSC527035, AIDS018894, Disulfide, bis(1-piperidinylthioxomethyl), DISULFIDE, BIS(PIPERIDINOTHIOCARBONYL), NSC 527035, AIDS-018894, BRN 0247608, NSC527055, ZINC01606736

Molecular Formula:	C₁₂H₂₀N₂S₄	Molecular Weight:	320.560600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNBRWWCHBRQLNY-UHFFFAOYSA-N

• DIETHYL 2,5-DIBROMOHEXANEDIOATE

IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 54221-37-3
Synonyms: 347191_ALDRICH, NSC49144, Diethyl meso-2,5-dibromoadipate, MolPort-000-142-051, MolPort-000-880-861, BTB13063, CID241588, NSC143938, 869-10-3

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Diethyl 2-(4-(benzyloxy)benzylidene)malonate

IUPAC Name: diethyl 2-[(4-phenylmethoxyphenyl)methylidene]propanedioate | CAS Registry Number: 53361-40-3
Synonyms: diethyl 2-(4-(benzyloxy)benzylidene)malonate, SureCN6041621, CHEMBL484547, CTK4J7752, CHEBI:614533, MolPort-008-155-665, AKOS005257674, AG-F-83040, RL03978, AK122209, KB-251418, Propanedioic acid,2-[[4-(phenylmethoxy)phenyl]methylene]-, 1,3-diethyl ester, Propanedioicacid, [[4-(phenylmethoxy)phenyl]methylene]-, diethyl ester (9CI);Diethyl 2-(4-(benzyloxy)benzylidene)malonate;

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWHQKXNYOOUFKX-UHFFFAOYSA-N

• Diethyl Acetamido Malonate

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.219100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl acetamidomalonate (CAS: 6681-70-5)

• DIETHYL ALLYLPHOSPHONATE

IUPAC Name: 3-diethoxyphosphorylprop-1-ene | CAS Registry Number: 1067-87-4
Synonyms: Diethyl allylphosphonate, DIETHYLALLYLPHOSPHONATE, 565415_ALDRICH, MolPort-001-759-602, ZINC02146732, Allylphosphonic Acid Diethyl Ester, CID573014, OR10680, D3069

Molecular Formula:	C₇H₁₅O₃P	Molecular Weight:	178.165961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPJHXRAHMUKXAE-UHFFFAOYSA-N

• Diethyl Chlorophosphate

IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula:	C₄H₁₀ClO₃P	Molecular Weight:	172.547161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diethyl Chlorophosphite

IUPAC Name: chloro(diethoxy)phosphane | CAS Registry Number: 589-57-1
Synonyms: Diethyl chlorophosphite, Chlorodiethoxyphosphine, Ethyl phosphorochloridite, Diethyl chlorophosphonite, Diethyl phosphorochloridite, D91659_ALDRICH, Phosphorochloridous acid, diethyl ester, CID68530, EINECS 209-652-2, InChI=1/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H

Molecular Formula:	C₄H₁₀ClO₂P	Molecular Weight:	156.547761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXHWYSOQHNMOOU-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate

IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Diethyl Phosphate

IUPAC Name: diethyl hydrogen phosphate | CAS Registry Number: 598-02-7
Synonyms: Diethyl phosphate, diethylphosphate, Diethyl acid phosphate, diethyl phosphoric acid, diethyl hydrogen phosphate, Diethylphosphoric acid, Ethyl phosphate, di-, O,O-Diethyl phosphate, phosphoric acid, diethyl ester, O,O-diethylphosphoric acid, O,O-Diethyl hydrogen phosphate, Ethyl phosphate, (ETO)2(HO)PO, CID654, EINECS 209-912-5, NSC 97178, phosphoric acid, diethyl ester, NSC97178, 2870-30-6 (hydrochloride salt), BRN 1704113, c0087

Molecular Formula:	C₄H₁₁O₄P	Molecular Weight:	154.101501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCQFCFPECQILOL-UHFFFAOYSA-N

• Diethyl thiocarbamoyl chloride

IUPAC Name: N,N-diethylcarbamothioyl chloride | CAS Registry Number: 88-11-9
Synonyms: Diethylthiocarbamoyl chloride, 384291_ALDRICH, N,N-Diethylcarbamothioic chloride, CID66607, EINECS 201-799-0, NSC379476, ZINC00164406, ST5410726

Molecular Formula:	C₅H₁₀ClNS	Molecular Weight:	151.657600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUUSTUALCPTCGJ-UHFFFAOYSA-N

• DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT

IUPAC Name: diethoxyphosphorylmethylazanium | CAS Registry Number: 117196-73-3
Synonyms: ZINC01815573, CID1596919

Molecular Formula:	C₅H₁₅NO₃P+	Molecular Weight:	168.151261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIBCDEFKKLRXHR-UHFFFAOYSA-O

• Diethyl-3-Pyridylborane

IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula:	C₉H₁₄BN	Molecular Weight:	147.025160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

• DIETHYLTHIOCARBAMOYL CHLORIDE

IUPAC Name: N,N-diethylcarbamothioyl chloride

Molecular Formula:	C₅H₁₀ClNS	Molecular Weight:	151.657600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUUSTUALCPTCGJ-UHFFFAOYSA-N

• DIGLYCIDYL ETHER

IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)oxirane

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYZLOYUZLJXAJU-UHFFFAOYSA-N

• Dihydrothymine

IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 696-04-8
Synonyms: 5,6-Dihydrothymine, 5,6-Dihydro-5-methyluracil, Hydrouracil, 5-methyl-, DIHYDRO-THYMINE, 5-Methyl-5,6-dihydrouracil, CHEBI:27468, Hydrouracil, 5-methyl- (8CI), CID93556, NSC44131, EINECS 211-787-7, NSC 44131, 5-Methyldihydropyrimidine-2,4(1H,3H)-dione, 5,6-Dihydro-2,4-dihydroxy-5-methylpyrimidine, AI3-25480, ST5309383, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-, C00906, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl- (9CI)

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBAKTGXDIBVZOO-UHFFFAOYSA-N

• Diisoamylamine

IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine | CAS Registry Number: 544-00-3
Synonyms: Diisopentylamine, DIISOAMYLAMINE, Di(3-Methylbutyl)amine, NSC6261, CID10988, NSC 6261, EINECS 208-856-9, BBR-006854, 1-Butanamine, 3-methyl-N-(3-methylbutyl)-, AI3-35092, 855185-04-5

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPVVMXMTSODFPU-UHFFFAOYSA-N

• Diisopropyl Fluorophosphate

IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 55-91-4
Synonyms: Isoflurophate, Fluostigmine, Floropryl, Isofluorphate, Diflurophate, Neoglaucit, Diflupyl, Dyflos, Isoflurophosphate, Fluorostigmine, Isofluorophate, diisopropyl fluorophosphate, Diisopropylfluorophosphate, Isopropyl fluophosphate, Floropryl (TN), Diisopropyl phosphorofluoridate, Diisopropylfluorfosfat, DIFP, Fluorodiisopropyl phosphate, Isoflurophate (USP)

Molecular Formula:	C₆H₁₄FO₃P	Molecular Weight:	184.145724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUCZHBLJLSDCSD-UHFFFAOYSA-N

• DIISOPROPYL HYDROGEN PHOSPHONATE

IUPAC Name: dipropan-2-yl hydrogen phosphate | CAS Registry Number: 1611-31-0
Synonyms: Diisopropylphosphate, Diisopropyl phosphate, Diisopropyl hydrogen phosphate, CHEBI:16785, CID74162, EINECS 216-552-2, Mono-di-iso-propyl acid o-phosphate, Phosphoric acid, bis(1-methylethyl) ester, AI3-16971, C03113, DFP

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZPMZMCZAGFKOC-UHFFFAOYSA-N

• Dimethyl 1,3-adamantanedicarboxylate

IUPAC Name: dimethyl adamantane-1,3-dicarboxylate | CAS Registry Number: 1459-95-6
Synonyms: dimethyl adamantane-1,3-dicarboxylate, NSC632548, SBB054054, ST50757659, DMADC, PubChem21522, AC1L7QEK, Maybridge3_000989, SureCN163027, Oprea1_551832, 340839_ALDRICH, AC1Q5Z16, CTK0H3537, MolPort-002-319-291, MolPort-008-155-667, HMS1433M21, AR-1I5619, CCG-48453, GEO-01144, STK366104

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXMDGBXGJKYMQL-UHFFFAOYSA-N

• DIMETHYL 2,4-DIBROMOGLUTARATE

IUPAC Name: dimethyl 2,4-dibromopentanedioate | CAS Registry Number: 869-09-0
Synonyms: Dimethyl 2,4-dibromopentanedioate, AC1ND1NP, CTK3C6243, GEO-01171, AKOS005167159, AG-H-50401, Pentanedioic acid, 2,4-dibromo-, dimethyl ester

Molecular Formula:	C₇H₁₀Br₂O₄	Molecular Weight:	317.959900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBBXTTCCOXKVJB-UHFFFAOYSA-N

• Dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

IUPAC Name: dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 296266-88-1
Synonyms: dimethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate, CBMicro_020811, Oprea1_267958, Oprea1_766701, MLS001044314, CHEMBL610466, CHEMBL1480279, DTXSID301331297, HMS2811J10, ALBB-027550, CCG-8424, GEO-03573, MFCD00405610, STK371342, AKOS000637570, ZINC100098566, LS-09510, SMR000424958, BIM-0020799.P001

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFBBWNBTECTMDL-UHFFFAOYSA-N

• Dimethyl 2,6-pyridinedicarboxylate

IUPAC Name: dimethyl pyridine-2,6-dicarboxylate | CAS Registry Number: 5453-67-8
Synonyms: ChemDiv3_000174, Oprea1_104125, Oprea1_809421, 379336_ALDRICH, ZERO/005238, Dimethyl pyridine-2,6-carboxylate, NSC18855, EINECS 226-697-3, ZINC00190610, 2,6-Pyridinedicarboxylic acid, dimethyl ester, IDI1_019492, NCGC00177691-01, Pyridine-2,6-dicarboxylic acid dimethyl ester, TL806303, AI3-17592, 2,6-Pyridinedicarboxylic Acid Dimethyl Ester

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNQQJEJPJMXYTR-UHFFFAOYSA-N

• dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

IUPAC Name: dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 73257-43-9
Synonyms: Dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Oprea1_593772, CHEMBL305316, SCHEMBL3034560, GEO-03597, AKOS002250379, ZINC100398875, MCULE-1984005682, DA-19996, ST50562509, SR-01000264365, SR-01000264365-1, 2,6-Dimethyl-4-(2-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, 4-(2-MEO-PH)-2,6-DIMETHYL-1,4-2H-PYRIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTER, dimethyl 2,6-dimethyl-4(2-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate, methyl 5-(methoxycarbonyl)-4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin e-3-carboxylate

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZIWGKSUBLFVGQ-UHFFFAOYSA-N

• DIMETHYL PHOSPHORYL CHLORIDE

IUPAC Name: [chloro(methoxy)phosphoryl]oxymethane | CAS Registry Number: 813-77-4
Synonyms: Dimethyl chlorophosphate, Dimethyl chloridophosphate, Methyl phosphorochloridate, Chlorodimethoxyphosphine oxide, Dimethyl phosphorochloridate, Phosphorochloridic acid, dimethyl ester, 437891_ALDRICH, MolPort-003-846-912, CID101863

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGFFLHMFSINFGB-UHFFFAOYSA-N

• DIMETHYL(BENZYLOXYCARBONYL)METHYL PHOSPHONATE

IUPAC Name: benzyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 57443-18-2
Synonyms: Benzyl Dimethylphosphonoacetate, Dimethyl (Cbz-methyl)phosphonate, MolPort-001-759-662, ZINC02387452, CID2773759, OR10755, Dimethylphosphonoacetic Acid Benzyl Ester, B2815, Dimethyl (Benzyloxycarbonylmethyl)phosphonate

Molecular Formula:	C₁₁H₁₅O₅P	Molecular Weight:	258.207561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYLGNJMIOVHLQQ-UHFFFAOYSA-N

• DIMETHYLPHOSPHINE OXIDE

IUPAC Name: dimethyl(oxo)phosphanium | CAS Registry Number: 7211-39-4
Synonyms: Dimethylphosphine oxide, Phosphine oxide, dimethyl-, EINECS 230-591-2, CID6327637

Molecular Formula:	C₂H₆OP+	Molecular Weight:	77.042201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQAWEUZTDVWTDB-UHFFFAOYSA-N

• Diphenyl acetyl chloride

IUPAC Name: 2,2-di(phenyl)acetyl chloride | CAS Registry Number: 1871-76-7
Synonyms: Diphenylacetyl chloride, DPAC, Acetyl chloride, diphenyl-, Diphenylacetic acid chloride, 2,2-Diphenylacetyl chloride, alpha-Phenylbenzeneacetyl chloride, 331589_ALDRICH, EINECS 217-493-5, NSC 120906, BRN 1211588, NSC120906, SBB006586, ZINC01710418, Benzeneacetyl chloride, alpha-phenyl-, Benzeneacetyl chloride, .alpha.-phenyl-, LS-13947, Benzeneacetyl chloride, alpha-phenyl- (9CI), 3-09-00-03300 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSYLETHDEIJMAF-UHFFFAOYSA-N

• DIPHENYL(4-BROMOPHENYL)SULFONIUM TRIFLATE

IUPAC Name: (4-bromophenyl)-diphenylsulfanium;trifluoromethanesulfonate | CAS Registry Number: 255056-44-1
Synonyms: (4-Bromophenyl)diphenylsulfonium triflate, (4-Bromophenyl)diphenylsulfonium trifluoromethanesulfonate, 527041_ALDRICH, CTK1A0471, AG-B-20772, KB-207981, DIPHENYL(4-BROMOPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-BROMOPHENYL)SULPHONIUM TRIFLATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLAT

Molecular Formula:	C₁₉H₁₄BrF₃O₃S₂	Molecular Weight:	491.341870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWUGZIQLSUEMEO-UHFFFAOYSA-M