Shanghai Peiyang Chemical Co.Ltd

Click Here To EMAIL INQUIRY
Contact: Mr.Liu - Sales manager
Web: http://www.shpyhg.com
E-Mail:
Address: Guiping Road, Xuhui District, No. 21, Lane 502 branch 20, Shanghai 200030, China
Phone: +86-(21)-54185029 | Fax: +86-(21)-54185029 | Map/Directions >>

Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

1051 to 1100 of 2964 Products/Chemicals (Click for related suppliers) Page:

20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

• Diallylamine.HCL (CAS: 26063-69-4)

• Diazene, 1,2-diphenyl-,1-oxide, (1E)-

IUPAC Name: oxido-phenyl-phenyliminoazanium | CAS Registry Number: 21650-65-7
Synonyms: AZOXYBENZENE, Azoxybenzide, Fentoxan, Fenazox, Azoxybenzol, Diazene, diphenyl-, 1-oxide, Azobenzene, oxide, 495-48-7, Benzene, azoxydi-, Ordinary azoxybenzene, Azossibenzene, Azoxybenzeen, Azoxydibenzene, Diphenyldiazene 1-oxide, Fenazox [German], Azoxybenzeen [Dutch], Azoxybenzol [German], Azossibenzene [Italian], CCRIS 5965, [(Z)-phenyl-NNO-azoxy]benzene

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

• DIBENZO[C,H]ACRIDINE-2,12-DICARBALDEHYDE

Synonyms: AGN-PC-00P8Y7, CTK8H8977, 2,12-Diformyl-dibenzo[c,h]acridine, Dibenzo[c,h]acridine-2,12-dicarbaldehyde

Molecular Formula:	C₂₃H₁₃NO₂	Molecular Weight:	335.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMHLBJHUEGBDOL-UHFFFAOYSA-N

• DIBUTYL 2-BUTENEDIOATE HOMOPOLYMER (CAS: 29014-71-9)

• DIBUTYLZINNCARBONS?REN UND -DICARBONS?RE ESTER

IUPAC Name: 4-O-[dibutyl-[(Z)-4-nonoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-nonyl (Z)-but-2-enedioate | CAS Registry Number: 18961-66-5
Synonyms: EINECS 242-702-1, Nonyl (Z,Z)-6,6-butyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate

Molecular Formula:	C₃₄H₆₀O₈Sn	Molecular Weight:	715.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PHTLVZMNRAESFY-BGSQTJHASA-L

• DICHLORO SILANE POLYMER WITH AMMONIA, 1,1,1-TRIMETHYL-N-(TRIMETHYL SILYL)SILANAMINE-TERMINATED (CAS: 182077-25-4)

• Dichloro{(1S,2S)-N,N-Bis[2-(Diphenylphosphino)Benzyl]Cyclohexane-1,2-Diamine}Ruthenium(Ii), Min. 97%, Orange Solid

IUPAC Name: (1S,2S)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;ruthenium(2+);dichloride | CAS Registry Number: 302924-37-4
Synonyms: Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), DICHLORO((1S,2S)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II), SC10276

Molecular Formula:	C₄₄H₄₄Cl₂N₂P₂Ru	Molecular Weight:	834.757084 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARUWPYVEQOFGTQ-MSDIEONBSA-L

• Dichloromethyl Triethoxy Silane

IUPAC Name: dichloromethyl(triethoxy)silane | CAS Registry Number: 19369-03-0
Synonyms: AGN-PC-00LMO5, CTK4E1315, Silane,(dichloromethyl)triethoxy-, Silane, (dichloromethyl)triethoxy-, DICHLOROMETHYLTRIETHOXYSILANE, Dichloromethyltriethoxysilane;ND 43, AG-E-41533

Molecular Formula:	C₇H₁₆Cl₂O₃Si	Molecular Weight:	247.191640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXQMGECVDWVOFK-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Hydroxide

IUPAC Name: didecyl(dimethyl)azanium;hydroxide | CAS Registry Number: 23381-52-4
Synonyms: AGN-PC-00CB8I, CTK4F1377, didecyl(dimethyl)azanium;hydroxide, AG-E-68129, 1-Decanaminium,N-decyl-N,N-dimethyl-, hydroxide (1:1), 1-Decanaminium,N-decyl-N,N-dimethyl-, hydroxide (9CI); Ammonium, didecyldimethyl-, hydroxide(8CI)

Molecular Formula:	C₂₂H₄₉NO	Molecular Weight:	343.630560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAEUZVNNXJDELC-UHFFFAOYSA-M

• DIETHOXYDIMETHYLSILANE;99% MIN (CAS: 28-62-6)

• DIETHYLENE GLYCOL, ADIPIC ACID, 1,1'-METHYLENEBIS[4-ISOCYANATO BENZENE] COPOLYMER (CAS: 27234-35-1)

• Diethylenetriamine Penta(Na7)

IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula:	C₉H₂₇N₃NaO₁₅P₅	Molecular Weight:	595.180355 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• DIETHYLENETRIAMINE, ADIPIC ACID, ETHYLENEIMINE POLYMER (CAS: 28825-79-8)

• DIF (CAS: 27737-75-3)

• DIHYDROMYRCENE 92+% (CAS: 2436-90-3)

• DIHYDROMYRCENOL, 99% (CAS: 18749-58-8)

• Diisopropyl Benzene Hydroperoxide

Synonyms: CTK4F8481, Hydroperoxide,bis(1-methylethyl)phenyl, AG-E-84614, Hydroperoxide,diisopropylphenyl (7CI,8CI); Bis(1-methylethyl)phenyl hydroperoxide;Diisopropylphenyl hydroperoxide

Molecular Formula:	C₁₂H₁₉O₂-	Molecular Weight:	195.278060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPTHWAJJMLCAQF-UHFFFAOYSA-M

• DIKEGULAC DIHYDRAT

Synonyms: Diprogulic Acid, Dikegulac, Acido diprogulico, Acide diprogulique, Acidum diprogulicum, Dikegulac [BSI:ISO], UNII-3981541LXD, Acide diprogulique [INN-French], Acido diprogulico [INN-Spanish], Acidum diprogulicum [INN-Latin], Diacetone-2-keto-1-gulonic acid, MolPort-001-785-968, CID72085, EINECS 242-348-8, NSC179189, NSC233868, 2,3:4,6-Diacetone-2-keto-L-gulonic acid, 2,3,4,6-di-O-Isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, 2,3,4,6-bis-O-(1-Methylethylidene)-alpha-L-xylo-2-hexulofuranosonic acid (9CI), alpha-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWCBATIDXGJRMF-UHFFFAOYSA-N

• DIMETHYL CARBONATE POLYMER WITH 1,6-HEXANEDIOL AND 2-OXEPANONE (CAS: 282534-15-0)

• DINAPHTHO[1,2-B:2',3'-D]FURAN-7,12-DIONE,5- (?D-GLUCOPYRANOSYLOXY)-6-METHOXY- (CAS: 213271-56-8)

• diphenyl[(S)-pyrrolidin-3-yl]acetonitrile hydrobromide

IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetonitrile;hydrobromide | CAS Registry Number: 194602-27-2
Synonyms: SureCN3491155, MolPort-005-942-999, KB-63486, X3173, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide, (S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile(hydrobromide)

Molecular Formula:	C₁₈H₁₉BrN₂	Molecular Weight:	343.260860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJVBBQWRRWKVJD-UNTBIKODSA-N

• Diphenylperoxyanhydride

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 2685-64-5
Synonyms: BENZOYL PEROXIDE, Dibenzoyl peroxide, 94-36-0, Peroxide, dibenzoyl, Benzoperoxide, Benzoyl superoxide, Acetoxyl, Lucidol, Panoxyl, Benzol peroxide, Benzoylperoxid, Asidopan, Benoxyl, Mytolac, Oxylite, Persadox, Theraderm, Eloxyl, benzoyl benzenecarboperoxoate, Resdan Akne

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Diphylline

Synonyms: Stylophorin, CHELIDONINE, (+)-Chelidonine, Chelidonin, Helidonine, Khelidonin, 476-32-4, CHEBI:31389, Chelidonin [German], Chelidoniny [Polish], Chelidoniny, EINECS 207-504-1, NSC646661, (1)-Chelidonine, Chelidonine (+-)-, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, UNII-4UDG3LY0GT

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

• DISODIUM 4,4'-BIS(4-PHENYL-2H-1,2,3-TRIAZOL-2-YL)STILBENE-2,2'-DISULPHONATE

IUPAC Name: disodium;5-(4-phenyltriazol-2-yl)-2-[(E)-2-[4-(4-phenyltriazol-2-yl)-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 23743-28-4
Synonyms: Blankophor BHC, Blankophor CNA, 37069-54-8 (Parent), Phorwite CNA, AC1O5UCP, EINECS 245-857-3, EINECS 286-163-0, LS-146859, 85187-75-3, 2,2'-Stilbenedisulfonic acid, 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, Disodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate, Sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate, 2,2'-(1,2-Ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid), disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, sodium salt (1:2), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[ 5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, disodium 5-(4-phenyltriazol-2-yl)-2-[(E)-2-[4-(4-phenyltriazol-2-yl)-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₃₀H₂₀N₆Na₂O₆S₂	Molecular Weight:	670.625939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TVMXXLUFDNBORP-YHPRVSEPSA-L

• DISODIUM 4,4'-BIS[[4,6-BIS(P-CHLOROANILINO)-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONATE

IUPAC Name: disodium;5-[[4,6-bis(4-chloroanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4,6-bis(4-chloroanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 23729-34-2
Synonyms: AC1O5UIQ, EINECS 245-847-9, Disodium 4,4'-bis((4,6-bis(p-chloroanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4,6-bis((4-chlorophenyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4,6-bis((4-chlorophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[ 5-[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2 -yl]amino]-, disodium salt, disodium 5-[[4,6-bis(4-chloroanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4,6-bis(4-chloroanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₄₄H₃₀Cl₄N₁₂Na₂O₆S₂	Molecular Weight:	1074.707339 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: CSXOJWAXPIZZPA-SEPHDYHBSA-L

• DISODIUM 4,4'-BIS[[4-AMINO-6-[(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONATE

IUPAC Name: disodium;5-[[4-amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 25295-51-6
Synonyms: EINECS 246-794-4, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-amino-6-(2-hydroxyethyl)amino-s-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Disodium 4,4'-bis((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, AC1O5UJ2, LS-146838, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-amino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), disodium 5-[[4-amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-amino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate, Stilbene-2,2'-disulfonic acid, 4,4'-bis-amino-:(2,2'-hydroxyethylamino-4,4'-amino)-triazine-6-yl:, disodium salt, Stilbene-2,2'-disulfonic acid, 4,4'-bis-amino-{(2,2'-hydroxyethylamino-4,4'-amino)-triazine-6-yl}, disodium salt

Molecular Formula:	C₂₄H₂₆N₁₂Na₂O₈S₂	Molecular Weight:	720.648379 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: QHBWLNCWLAEYIE-SEPHDYHBSA-L

• DISODIUM 4,4'-BIS[[4-CHLORO-6-[(2-HYDROXYETHYL)METHYLAMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONATE

IUPAC Name: disodium;5-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 25790-73-2
Synonyms: EINECS 247-266-6, AC1O5VCW, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-chloro-6-((2-hydroxyethyl)methylamino)-s-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((2-hydroxyethyl)methylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((2-hydroxyethyl)methylamino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), Disodium 4,4'-bis((4-chloro-6-((2-hydroxyethyl)methylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, disodium 5-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₂₆H₂₆Cl₂N₁₀Na₂O₈S₂	Molecular Weight:	787.562379 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: YHHNDMUNIZMJHF-CZEFNJPISA-L

• DL-2-Amino propionic acid (CAS: 302-77-7)

• DL-2-Amino-3-(5-methylindolyl)propionic acid hydrate

IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 207556-14-7
Synonyms: ST50319688, AGN-PC-01XJ3P, SureCN8346726, CTK4E5023, 5-METHYL-DL-TRYPTOPHAN HYDRATE, AG-E-52274, M-5026, 2-amino-3-(5-methylindol-3-yl)propanoic acid, hydrate, 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid;hydrate

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HNBOHOMNJSETLY-UHFFFAOYSA-N

• Dl-4-Cyanophenylglycine 95%

IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 253797-03-4
Synonyms: n-(4-cyanophenyl)glycine, 42288-26-6, N-(4-CYANO-PHENYL)-GLYCINE, 2-(4-Cyanophenylamino)acetic acid, N-(4-cyanophenyl)-Glycine, 2-((4-Cyanophenyl)amino)acetic acid, 2-[(4-cyanophenyl)amino]acetic Acid, 2-(4-cyanoanilino)acetic acid, SBB064242, AC1LGAAU, (4-cyanophenyl)glycine, 4-cyano-phenylglycine;, 4-cyanophenyl-glycine;, PubChem18108, N-4-cyanophenylglycine;, N-(p-cyanophenyl)-glycine, AC1Q4RG2, N-(4-cyanophenyl)glycine;, 4-cyanophenylaminoacetic acid, Oprea1_114543

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• DL-lysine hydrochloride

IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 22834-80-6
Synonyms: DL-Lysine monohydrochloride, 70-53-1, lysine hydrochloride, 2,6-diaminohexanoic acid hydrochloride, DL-LYSINE MONO hydrochloride, NSC9253, DL-LYSINE HYDROCHLORIDE, PDL HBr, Lysine monohydrochloride, DL-2,6-Diaminohexanoic acid monohydrochloride, Lysine, DL-, Poly-L-lysine hydrobromide, 2,6- dianiohexanoic acid hydrochloride, H-Lys-OH.HCl, Lysine, D-, H-DL-Lys-OH.HCl, ACMC-209nrt, L-LYCINE MONO HCL, ACMC-1B6PP, ACMC-209oo4

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DMHB

IUPAC Name: 3-hydroxy-2,2-dimethylbutanoic acid | CAS Registry Number: 29269-83-8
Synonyms: 3-hydroxy-2,2-dimethylbutanoic acid, AC1L49HD, 2,2-Dimethyl-3-hydroxybutyric acid, 2,2-Dimethyl-3-hydroxybutanoic acid, AKOS011684356, Butanoic acid, 3-hydroxy-2,2-dimethyl-

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVWQQCKPTVZHJM-UHFFFAOYSA-N

• DN 108

IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 195604-21-8
Synonyms: AC1L4DMQ, DN-108, 5-(4-(1-Phenyl-1-cyclopropanecarbonylamino)benzyl)thiazolidine-2,4-dione, N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-1-phenylcyclopropane-1-carboxamide, Thiazolidine-2,4-dione, 5-(4-(1-phenyl-1-cyclopropanecarbonylamino)benzyl)-

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTRMOJIRMFXZJV-UHFFFAOYSA-N

• DNA (HUMAN U937 CELL GENE RAC PROTEIN KINASE KINASE CDNA PLUS FLANKS) (CAS: 197829-82-6)

• DNA (RATTUS NORVEGICUS GENE RAC PROTEIN KINASE KINASE CDNA PLUS FLANKS) (CAS: 200678-22-4)

• DNPYR-DL-LEUCINE

IUPAC Name: 2-(4,7-dinitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)-4-methylpentanoic acid | CAS Registry Number: 3073-26-5

Molecular Formula:	C₁₂H₁₃N₃O₆	Molecular Weight:	295.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDBQFADDGDOVSZ-UHFFFAOYSA-N

• DODECANEDIOIC ACID POLYMER WITH 4,4'-METHYLENEBIS[CYCLOHEXANAMINE] (CAS: 25038-97-5)

• DODECANEDIOIC ACID, POLYMER WITH 1,2-ETHANEDIOL AND OXIRANYLMETHYL 2-METHYL-2-PROPENOATE (CAS: 194861-96-6)

• DODECANOIC ACID, ETHENYL ESTER, POLYMER WITH ETHENE AND ETHENYL ACETATE (CAS: 25929-00-4)

• DODECANOIC ACID, POLYMER WITH AZIRIDINE, 2-OXEPANONE AND TETRAHYDRO-2H-PYRAN-2-ONE (CAS: 202263-77-2)

• DODECANOIC ACID,ETHENYL ESTER,POLYMER WITH CHLOROETHENE AND ETHENYL ACETATE (CAS: 25155-88-8)

• DODECYL 2-METHYL-2-PROPENOATE POLYMER WITH ETHYL 2-PROPENOATE, METHYL 2-METHYL-2-PROPENOATE AND TRIDECYL 2-METHYL-2-PROPENOATE (CAS: 279247-15-3)

• Dodecyl Glycidyl Ether

IUPAC Name: 2-(dodecoxymethyl)oxirane | CAS Registry Number: 2461-18-9
Synonyms: Lauryl glycidyl ether, N-Dodecyl glycidyl ether, ((Dodecyloxy)methyl)oxirane, 1-Dodecyl glycidyl ether, DODECYL GLYCIDYL ETHER, CCRIS 2635, Ether, dodecyl 2,3-epoxypropyl, Oxirane, ((dodecyloxy)methyl)-, HSDB 5462, 2-[(Dodecyloxy)methyl]oxirane, Oxirane, [(dodecyloxy)methyl]-, Propane, 1-(dodecyloxy)-2,3-epoxy-, EINECS 219-554-1, CID17163, LS-1057, NCGC00091870-01, 60616-93-5

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMSIYTPWZLSMOH-UHFFFAOYSA-N

• DODENCANE 1-(ETHENYLOXY)-HOMOPOLYMER (CAS: 29160-06-3)

• DOW CORNING Q2- 1403 (CAS: 205537-77-5)

• DOW FR-250 (OCTABROMOBIPHENYL)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 27858-07-7
Synonyms: Octabromodiphenyl, Biphenyl, octabromo-, OCTABROMOBIPHENYL, BB-8, HSDB 7350, Tetrabromo(tetrabromophenyl)benzene, EINECS 248-696-7, CID3032840, Octabromobiphenyl [Polybrominated biphenyls], LS-44452, ar,ar,ar,ar,ar',ar',ar',ar'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-, OBB

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.376280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDRKXFLZSRHAJE-UHFFFAOYSA-N

• DOWCO177 (CAS: 2274-91-1)

• DOWCO210

IUPAC Name: N-[ethoxy-(2,4,5-trichlorophenoxy)phosphoryl]ethanamine | CAS Registry Number: 2864-61-1
Synonyms: Dowco 210, ethyl 2,4,5-trichlorophenyl ethylphosphoramidate, BRN 1888816, Phosphoramidic acid, ethyl-, ethyl (2,4,5-trichlorophenyl) ester, AC1Q3MPF, AC1L2Q7P, CTK4G1828, AR-1I8156, AG-J-03836, LS-107333, N-[ethoxy-(2,4,5-trichlorophenoxy)phosphoryl]ethanamine, Phosphoramidic acid,ethyl-, ethyl 2,4,5-trichlorophenyl ester (6CI,7CI,8CI,9CI)

Molecular Formula:	C₁₀H₁₃Cl₃NO₃P	Molecular Weight:	332.547882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMWRWPFHACHCIJ-UHFFFAOYSA-N

• DOWEX MONOSPHERE C-400 H(+)-FORM STRO& (CAS: 198292-63-6)

• E 250

IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 2079-54-1
Synonyms: Deprenalin, Deprenyl hydrochloride, Deprenaline hydrochloride, 1-Deprenil Hydrochloride, MLS000069378, SMR000058408, EN300-53018, Phenylisopropylmethylpropinylamine hydrochloride, R-(-)-Deprenyl hydrochloride, N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, methyl(1-phenylpropan-2-yl)prop-2-yn-1-ylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, 2-Propynylamine, N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, E-250, C13H17N.HCl, (R)-(-)-Deprenyl hydrochloride, 14611-51-9 (Parent), MFCD00069299, Deprenyl HCl, N,alpha-dimethyl-N-2 propynyl-benzeneethanamine

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-UHFFFAOYSA-N