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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• Cis-1,2-Diaminocyclohexane

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• Cis-2-Aminocyclohexanol Hydrochloride

IUPAC Name: (1S,2R)-2-aminocyclohexan-1-ol chloride | CAS Registry Number: 6936-47-6
Synonyms: NSC21549

Molecular Formula:	C₆H₁₃ClNO-	Molecular Weight:	150.626520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKKCSUHCVGCGFA-IBTYICNHSA-M

• Cobalt Acetate

IUPAC Name: manganese(2+) diacetate tetrahydrate | CAS Registry Number: 6156-78-1
Synonyms: Manganese acetate tetrahydrate, Manganous acetate tetrahydrate, Manganese diacetate, tetrahydrate, Manganese(II) acetate tetrahydrate, LS-12317, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE

Molecular Formula:	C₄H₁₄MnO₈	Molecular Weight:	245.087209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

• Corey Aldehyde Benzoate

IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-01-5
Synonyms: Corey aldehyde benzoate, Corey Lactone Aldehyde Benzoate, 480517_ALDRICH, CTK8F8787, [3aR(3aalpha,4alpha,5beta,6aalpha)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, ZINC12953230, AKOS015896646, AG-F-40463, 36707A, I06-2321, Benzoic acid (3aR,4R,5R,6aS)-4-formyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester, [3aR(3a|A,4|A,5|A,6a|A)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, 2H-Cyclopenta[b]furan-4-carboxaldehyde,5-(benzoyloxy)hexahydro-2-oxo-, [3aR-(3aa,4a,5b,6aa)]-;(1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one;3b-Benzoyloxy-2b-carboxaldehyde-5a-hydroxy-1a-cyclopentaneacetic acid g-lactone;PGX 5;

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDHMOBCVFGMXRK-FVCCEPFGSA-N

• Corey Lactone Diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cumene Hydroperoxide (CHP)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

• Cumyl peroxyneodecanoate

IUPAC Name: 2-phenylpropan-2-yl 2-ethyl-2,5-dimethylhexaneperoxoate | CAS Registry Number: 26748-47-0
Synonyms: Neodecaneperoxoic acid, 1-methyl-1-phenylethyl ester

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTFZIZRBHWOWMD-UHFFFAOYSA-N

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine

IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula:	C₁₈H₂₁P	Molecular Weight:	268.333101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Cyclopentene Oxide (CAS: 285-97-6)

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-rel-

IUPAC Name: ethyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 213316-49-5
Synonyms: 259217-95-3, (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate, (1R,2S)-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester, PubChem18692, SureCN329900, CTK8B9135, ANW-62088, AKOS015843308, AKOS015900767, AC-5306, LS40386, AK102483, AK142106, AM807713, KB-76343, I14-16381, (1R,2S)-ETHYL 1-(BOC-AMINO)-2-VINYLCYCLOPROPANECARBOXYLATE, (1R,2S)-rel-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUWAMLYKLZSGPE-NOZJJQNGSA-N

• Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-(1R,2S)-(9CI

IUPAC Name: (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 159700-58-0
Synonyms: (1R,2S)-1-Amino-2-vinylcyclopropanecarboxylic Acid, SureCN562255, CTK0H3750, MolPort-004-778-399, ANW-45663, AKOS006308074, AG-E-09094, AK-59919, KB-76345, W3466, 79600-EP2305695A2, 79600-EP2305696A2, 79600-EP2305697A2, 79600-EP2305698A2, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, (1R,2S)-, Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, (1R,2S)- (9CI);1-AMINO-2-ETHENYL-,(1R,2S)-CYCLOPROPANECARBOXYLICACID;Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, (1R,2S)-

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GALLMPFNVWUCGD-INEUFUBQSA-N

• Cytidine 2'-monophosphate

IUPAC Name: [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 85-94-9
Synonyms: 2'-Cytidylic acid, Cytidine 2'-phosphate, CYTIDINE-2'-MONOPHOSPHATE, EINECS 201-643-1, C03104, C2P

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YQUAKORMLHPSLZ-XVFCMESISA-N

• D-Camphoric Acid

IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

• D-Fenchone

IUPAC Name: (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 4695-62-9
Synonyms: (+)-Fenchone, (1S,4R)-fenchone, (1S,4R)-fenchan-2-one, D-FENCHONE, 96%, CHEBI:165, (1S,4R)-(-)-Fenchone, BB_NC-0300, ZINC00967571, (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, 126-21-6, 7787-20-4

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHXDLQBQYFFVNW-XCBNKYQSSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Timolol maleate

IUPAC Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26839-77-0
Synonyms: EINECS 248-034-7, (+)-3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate

Molecular Formula:	C₁₇H₂₆N₄O₇S-₂	Molecular Weight:	430.475940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WLRMANUAADYWEA-BTJKTKAUSA-L

• DCPDG Ammonium Salt

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane | CAS Registry Number: 77710-57-7
Synonyms: dCpdG, D8143_SIGMA, FT-0641653, 2'-Deoxycytidylyl(3'->5')-2'-deoxyguanosine ammonium salt, 2 inverted exclamation marka-Deoxycytidylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxyguanosine ammonium salt

Molecular Formula:	C₁₉H₂₈N₉O₁₀P	Molecular Weight:	573.453682 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: JZNMHBKGKVOTED-UHFFFAOYSA-N

• Deltamethric Acid

IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 53179-78-5
Synonyms: cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, 1S-cis-Decamethrinic Acid, CHEBI:39344, CTK4J7192, AG-F-82117, (1S-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, Cyclopropanecarboxylic acid,3-(2,2-dibromoethenyl)-2,2-dimethyl-,(1R,3R)-, rel-(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (1R-cis)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane carboxylic acid;1RA'A poundA'A not3R-dibromo chrysanthemic acidA'A poundA'A not1RA'A poundA'A not3R-2A'A poundA'A not2-dimethyl-3-(2A'A poundA'A not2-dibromovinyl cyclopropane carboxylic acid, 63597-73-9, 72691-18-0

Molecular Formula:	C₈H₁₀Br₂O₂	Molecular Weight:	297.971800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDIQXIJPQWLFSD-NJGYIYPDSA-N

• Deoxycytidine-5'-monophosphoric acid

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula:	C₉H₁₄N₃O₇P	Molecular Weight:	307.197121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Dexamethasone Isonicotinate

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pyridine-4-carboxylate | CAS Registry Number: 2265-64-7
Synonyms: Auxiloson, Auxilson, Auxilsone, Voren, Auxison, UNII-8LGC0BOA71, Dexamethasone 21-isonicotinate, DEXAMETHASONE ISONICOTINATE, C28H32FNO6, EINECS 218-866-5, HE 111, CID16752, HE-111, LS-118477, Pyridin-4-carbonsaeure-(dexamethason-21')-ester, Pyridine-4-carboxylic acid-(dexamethasone-21') ester, Pyridin-4-carbonsaeure-(dexamethason-21')-ester [German], Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-((4-pyridinylcarbonyl)oxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-beta,17,21-trihydroxy-16-alpha-methyl-, 21-isonicotinate, 68402-70-0

Molecular Formula:	C₂₈H₃₂FNO₆	Molecular Weight:	497.555183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQTXJHAJMDGOFI-NJLPOHDGSA-N

• Di Tertiary Butyl Peroxide

IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dibenzoyl-L-Tartaric Acid Mono Dimethylamide

IUPAC Name: (2R,3R)-2,3-dibenzoyloxy-4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 78761-37-2
Synonyms: SureCN3057003, 33624_ALDRICH, 33624_FLUKA, CTK2G4878, (-)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), (−)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), Butanoic acid, 2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2R,3R)-, (-)-O,O inverted exclamation marka-Dibenzoyl-L-tartaric acid mono(dimethylamide)

Molecular Formula:	C₂₀H₁₉NO₇	Molecular Weight:	385.367360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LINPSOODYGSBAH-HZPDHXFCSA-N

• Dibenzyl-D-Tartarate

IUPAC Name: dibenzyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 4136-22-5
Synonyms: (2S,3S)-Dibenzyl 2,3-dihydroxysuccinate, (-)-DIBENZYL D-TARTRATE, ZINC02386959, (a")-Dibenzyl-D-tartrate, SureCN6575848, 95352_ALDRICH, 95352_FLUKA, CTK4I4744, MolPort-003-939-879, (−)-Dibenzyl D-tartrate, ACT06710, ANW-44515, SBB068461, AK-93421, KB-206698, ST50320104, I14-6993, diphenylmethyl (2S,3S)-2,3-dihydroxybutane-1,4-dioate, Butanedioic acid,2,3-dihydroxy-, 1,4-bis(phenylmethyl) ester, (2S,3S)-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCKIPSGLXMCAOF-HOTGVXAUSA-N

• Dibenzyl-L-Tartarate

IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 622-00-4
Synonyms: (+)-Dibenzyl L-tartrate, Dibenzyl L-Tartrate, L-Tartaric Acid Dibenzyl Ester, (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, AC1ODU8S, SureCN366832, 95353_FLUKA, CTK3J3279, MolPort-003-939-880, ACT06708, ANW-34099, ZINC02568353, AKOS000277853, AG-G-28168, AK-93422, KB-206445, dibenzyl (2R,3R)-2,3-dihydroxybutanedioate, FT-0687166, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, bis(phenylmethyl) ester (9CI); Butanedioic acid,2,3-dihydroxy- [R-(R*,R*)]-, bis(phenylmethyl) ester; Tartaric acid, dibenzylester, (+)- (8CI); Dibenzyl (2R,3R)-tartrate; Dibenzyl (R,R)-tartrate; DibenzylL-tartrate; Dibenzyl tartrate

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCKIPSGLXMCAOF-HZPDHXFCSA-N

• Dichloromethane

IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula:	CH₂Cl₂	Molecular Weight:	84.932580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Dicumyl Peroxide

IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Dicyclohexylphenylphosphine

IUPAC Name: dicyclohexyl(phenyl)phosphane | CAS Registry Number: 6476-37-5
Synonyms: Phosphine, dicyclohexylphenyl-, 288284_ALDRICH, 632120_ALDRICH, EINECS 229-334-7, CID80970, Dicyclohexylphosphine, polymer-bound, LS-105960, ST5405520

Molecular Formula:	C₁₈H₂₇P	Molecular Weight:	274.380741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPLLTGLLUHLIHA-UHFFFAOYSA-N

• Dicyclopentadiene

Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl Ethylmalonate

IUPAC Name: diethyl 2-ethylpropanedioate | CAS Registry Number: 133-13-1
Synonyms: DIETHYL ETHYLMALONATE, Diethyl 2-ethylmalonate, Diethyl ethylpropanedioate, Propanedioic acid, ethyl-, diethyl ester, D95204_ALDRICH, Malonic acid, ethyl-, diethyl ester, NSC8706, NSC 8706, EINECS 205-093-3, ZINC01648192, AI3-19481, Malonic acid, ethyl-, diethyl ester (8CI), 1,1-PROPANEDICARBOXYLIC ACID,DIETHYL ESTER (MALONIC ACID,ETHYL,DIETHYL ESTER), InChI=1/C9H16O4/c1-4-7(8(10)12-5-2)9(11)13-6-3/h7H,4-6H2,1-3H, 93264-17-6

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQAZCUCWHIIFGE-UHFFFAOYSA-N

• Diethyl Isoamyl Malonate

IUPAC Name: diethyl 2-(3-methylbutyl)propanedioate | CAS Registry Number: 5398-08-3
Synonyms: Diethyl isopentylmalonate, NSC4569, CID79384, EINECS 226-424-8, ZINC01679973, ST5409474

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPJCIHOJXMCSIM-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diethylene Glycol Dimethacrylate

IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 2358-84-1
Synonyms: Digl dimethacrylate, Oxydiethylene methacrylate, Diethyleneglycol dimethacrylate, DGM 2, TGM 2, CCRIS 7050, Diethylene glycol dimethacrylate, HSDB 5458, 409006_ALDRICH, EINECS 219-099-9, Methacrylic acid, oxydiethylene ester, Oxydi-2,1-ethanediyl bismethacrylate, Di(ethylene glycol) dimethacrylate, Diethylene glycol dimethacrylate monomer, DIETHYLENE GLYCOL BIS(METHACRYLATE), Diethylene glycol dimethacrylate polymer, LS-179162, 2-Propenoic acid, 2-methyl-, oxydi-2,1-ethanediyl ester, 2-Methyl-2-propenoic acid oxidi-2,1-ethanediyl ester, homopolymer, 129011-76-3

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFCMNSHQOZQILR-UHFFFAOYSA-N

• Dihydrocarveol

IUPAC Name: (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 20549-47-7
Synonyms: (-)-dihydrocarveol, (1R,2R,4R)-Dihydrocarveol, bmse000533, CHEBI:149, 37278_ALDRICH, (−)-Dihydrocarveol, 37278_FLUKA, (1R,2R,4R)-p-menth-8-en-2-ol, CID443163, CPD-10027, LMPR0102090031, (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol, C11396, C11416, (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRCZYMFUWVJCLI-OPRDCNLKSA-N

• Dihydrocarvone

IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 7764-50-3
Synonyms: p-Menth-8-en-2-one, d-Dihydrocarvone, cis-Dihydrocarvone, ()-Dihydrocarvone, 8-p-Menthen-2-one, Dihydrocarvone, cis-, p-Menth-8(9)-en-2-one, FEMA No. 3565, W356506_ALDRICH, Menth-8-en-2-one, cis-p-, p-Menth-8-en-2-one, cis-, 218286_ALDRICH, p-Menth-8-en-2-one, trans-, 5-Isopropenyl-2-methylcyclohexanone, 37275_FLUKA, CHEBI:23733, EINECS 231-857-0, 2-methyl-5-isopropenylcyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, c0668

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N

• Dihydrocarvyl Acetate

IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-49-5
Synonyms: Carhydrine, Tuberyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Dihydrocarveyl acetate, Isodihydrocarveol, acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, (-)-Dihydrocarvyl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, (−)-Dihydrocarvyl acetate, EINECS 243-794-6

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

• Dihydroquercetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 24198-97-8
Synonyms: (+/-)-Taxifolin, dihydroquercetin, TAXIFOLIN, NSC2801, CHEBI:38747, NSC-2801, ST060285, 3,3',4',5,7-Pentahydroxydihydroflavone, 3,3',4',5,7-Pentahydroxyflavanone, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, Taxifolin, Dihydroquercetin, Taxifolin-(+), 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (?)-Taxifolin, S2366_Selleck, SureCN39570, AC1Q6KJ7, Lopac0_001197, Oprea1_121838, AC1L19B7

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CXQWRCVTCMQVQX-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Oxalate

IUPAC Name: dimethyl oxalate | CAS Registry Number: 553-90-2
Synonyms: Dimethyl oxalate, METHYL OXALATE, Oxalic acid, dimethyl ester, Ethanedioic acid, dimethyl ester, Oxalic acid dimethyl ester, 135623_ALDRICH, NSC 9374, 75752_FLUKA, EINECS 209-053-6, NSC9374, ZINC01532047, AI3-21214, LS-99429, ST5214504, C10900, InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOMVENUNSWAXEN-UHFFFAOYSA-N

• Dimethyl-2,3-Oisopropylidene-D-Tartrate

IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

• Dimethylaminoethyl Methacrylate

IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Dioctyl Tin Oxide

IUPAC Name: dioctyl(oxo)tin | CAS Registry Number: 870-08-6
Synonyms: Dioctyltin oxide, Dioctyloxostannane, Tin, dioctyloxo-, Stannane, dioctyloxo-, Di-n-octyltin oxide, Stannane, oxodioctyl-, Tin, dioctyl-, oxide, dioctyl(oxo)stannane, Di-n-octyl-zinn oxyd, Di-n-octyl-zinn oxyd [German], WLN: O-SN-8&8, EINECS 212-791-1, NSC 140743, BRN 4131181, NSC140743, AI3-61965, LS-146546, ST5410087

Molecular Formula:	C₁₆H₃₄OSn	Molecular Weight:	361.150560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-N

• Diphenyl sulfoxide

IUPAC Name: phenylsulfinylbenzene | CAS Registry Number: 945-51-7
Synonyms: Phenyl sulfoxide, Diphenyl sulphoxide, Sulfoxide, diphenyl, Phenylsulfinylbenzene, Diphenylsulfoxide, Phenyl sulphoxide, 1,1'-sulfinyldibenzene, benzenesulfinyl-benzene, 2Ph-SO, BENZENE, 1,1'-SULFINYLBIS-, Phenyl sulfoxide (8CI), WLN: WSR&R, P35405_ALDRICH, NSC6779, 36722_RIEDEL, NSC 6779, EINECS 213-415-9, NSC630195, AIDS005735, NSC 630195

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJHHIJFTHRNPIK-UHFFFAOYSA-N

• Disodium Adenosine Triphosphate

IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144683 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• Dl-4-Amino-2-Fluorobutyric Acid

IUPAC Name: 4-amino-2-fluorobutanoic acid | CAS Registry Number: 34069-57-3
Synonyms: 4-amino-2-fluorobutanoic acid, DL-4-Amino-2-fluorobutyric acid, 5130-17-6, AC1MC4EG, 4-Amino-2-fluorobutyric acid, CTK1G5012, MolPort-001-771-151, MolPort-003-990-755, Butanoic acid, 4-amino-2-fluoro-, 4-azanyl-2-fluoranyl-butanoic acid, Butanoic acid, 4-amino-2-fluoro-;, PC0372, AKOS016016017, AG-A-00262, AG-F-15541, (+/-)-4-Amino-2-fluorobutanoic acid, KB-00124, KB-85816, BB 0260936, FT-0604464

Molecular Formula:	C₄H₈FNO₂	Molecular Weight:	121.110223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASXBTBJGHQPOPY-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M