Shanghai Peiyang Chemical Co.Ltd

Click Here To EMAIL INQUIRY
Contact: Mr.Liu - Sales manager
Web: http://www.shpyhg.com
E-Mail:

shpyhg.com
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.

1551 to 1600 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

• MINERALHYDROCARBONWAX (CAS: 308069-08-1)

• MODIFIED POLYPHENYLENE ETHER (CAS: 25667-40-7)

• Mono Iso Octyl Maleate

IUPAC Name: (Z)-4-(6-methylheptoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 30137-97-4
Synonyms: Monoisooctyl maleate, Isooctyl hydrogen maleate, Maleic acid, monoisooctyl ester, EINECS 250-070-3, 2-Butenedioic acid (2Z)-, monoisooctyl ester

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDNBQVCBHKEDOJ-FPLPWBNLSA-N

• Mono-Iso Octyl Maleate

IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 2370-71-0
Synonyms: 2-Ethylhexyl hydrogen maleate, Mono(2-ethylhexyl) Maleate, 7423-42-9, Maleic Acid Monooctyl Ester, Mono(2-ethylhexyl)maleate, 2-Butenedioic acid (Z)-, mono(2-ethylhexyl) ester, (Z)-4-((2-Ethylhexyl)oxy)-4-oxobut-2-enoic acid, W-110218, 2-Butenedioic acid (2Z)-, 1-(2-ethylhexyl) ester, 2-Butenedioic acid (2Z)-, mono(2-ethylhexyl) ester, Maleic Acid Mono(2-ethylhexyl) Ester, EINECS 231-048-2, AC1NSKV8, mono-2-ethylhexyl maleate, SCHEMBL242750, IQBLWPLYPNOTJC-FPLPWBNLSA-N, Maleic acid 1-(2-ethylhexyl) ester, MFCD00080510, AKOS027320245, ACM2370710

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQBLWPLYPNOTJC-FPLPWBNLSA-N

• MONO-TRIFLUOROETHYL ITACONATE

IUPAC Name: 2-methylidene-4-oxo-4-(2,2,2-trifluoroethoxy)butanoic acid | CAS Registry Number: 239463-88-8
Synonyms: mono-trifluoroethyl itaconate, SCHEMBL6710602, MFCD00080657

Molecular Formula:	C₇H₇F₃O₄	Molecular Weight:	212.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMSLKFRBGAPJHQ-UHFFFAOYSA-N

• MORPHINAN-4,6,7-TRIOL,8,14-DIDEHYDRO-3,8- DIMETHOXY-17-METHYL-,(6?7?9R,13R)- (CAS: 189390-47-4)

• MORPHINAN-6-OL,7,8-DIDEHYDRO-4,5-EPOXY-3- METHOXY-,(5R,6?- (CAS: 25318-90-5)

• Morphline Benzoate

IUPAC Name: benzoic acid; morpholine | CAS Registry Number: 26021-56-7
Synonyms: Morpholine, benzoate, EINECS 247-413-4, Benzoic acid, compound with morpholine (1:1), 38577-04-7

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEHVJXQNSCCNSB-UHFFFAOYSA-N

• Morpholine, 4-(3-Azetidinyl)-

IUPAC Name: 4-(azetidin-3-yl)morpholine | CAS Registry Number: 302355-79-9
Synonyms: 4-(azetidin-3-yl)morpholine, MORPHOLINE, 4-(3-AZETIDINYL)-, 4-azetidin-3-ylmorpholine dihydrochloride, AC1Q1IDX, SureCN91524, AGN-PC-00MF3Z, 4-Azetidin-3-yl-morpholine, MolPort-004-776-341, 1-AZETIDIN-3-YL-MORPHOLINE, 4-(3-AZETIDINYL)MORPHOLINE, ALBB-010098, 4-(3-AZETIDINYL)-MORPHOLINE, SBB050197, STK506204, AKOS005172383, PB14706, KB-36615, BB 0260382, AZETIDINE, 3-(TETRAHYDRO-2H-PYRAN-4-YL)-

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLHXYSFEVOAOSL-UHFFFAOYSA-N

• MORPHOLINE, POLYMER WITH 1,6-DIISOCYANATOHEXANE, .ALPHA.-METHYL-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) AND OXIRANE (CAS: 189950-52-5)

• MTBE/ETBE

IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 25212-86-6
Synonyms: 2-Furanmethanol, 2-Furylmethanol, FURFURYL ALCOHOL, Furfuralcohol, Furfuranol, Furyl alcohol, 2-Furancarbinol, 2-Furylcarbinol, Furfurylcarb, 2-Furanylmethanol, Furfural alcohol, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, Furylcarbinol (VAN), Methanol, (2-furyl)-, 2-(Hydroxymethyl)furan

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

• MUDANPIOSIDE G (CAS: 231280-70-9)

• MYCOPHENOLIC ACID, >98% (CAS: 24280-91-1)

• Mythyl Synephrine

IUPAC Name: 4-[1-methoxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 25006-35-3
Synonyms: Mythylsynephrine, beta-Methoxysynephrine, beta-O-Methylynephrine, beta-O-Methylsynephrine, Synephrine, beta-methoxy-, (+/-)-beta-O-Methylsynephrine, AKOS015851056, ACM25006353, 4-[1-methoxy-2-(methylamino)ethyl]phenol, Phenol,4-[1-methoxy-2-(methylamino)ethyl]-, Phenol, 4-(1-methoxy-2-(methylamino)ethyl)-, Phenol, p-(1-methoxy-2-(methylamino)ethyl)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVZUJPSBCGHXGZ-UHFFFAOYSA-N

• N N-BIS-(2-HYDROXYETHYL)-3,5-DIMETHOXYANILINE

IUPAC Name: 2-[N-(2-hydroxyethyl)-3,5-dimethoxyanilino]ethanol | CAS Registry Number: 27076-89-7
Synonyms: MolPort-004-963-513, ZINC02510879, CID2734410

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJUVKUUBDXLYDW-UHFFFAOYSA-N

• N'-(1-BENZYL-4-CYANO-1H-1,2,3-TRIAZOL-5-YL)-N,N-DIMETHYLIMIDOFORMAMIDE

IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25784-62-7
Synonyms: N'-(1-benzyl-4-cyano-1H-1,2,3-triazol-5-yl)-N,N-dimethylimidoformamide, ST083961, 5-[(1E)-2-(dimethylamino)-1-azavinyl]-1-benzyl-1,2,3-triazole-4-carbonitrile, ZERO/001832, MLS000085980, CHEMBL3212290, SCHEMBL18006020, MolPort-001-758-517, MZMCHUTUNVOTQR-XNTDXEJSSA-N, ZX-AT014629, MFCD03410224, SBB001929, STK772135, AKOS001756559, MCULE-3862735868, OR13514, SMR000021309, KB-106047, N'-(3-benzyl-5-cyano-1,2,3-triazol-4-yl)-N,N-dimethylmethanimidamide, N'-(3-Benzyl-5-cyano-3H-[1,2,3]triazol-4-yl)-N,N-dimethyl-formamidine

Molecular Formula:	C₁₃H₁₄N₆	Molecular Weight:	254.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZMCHUTUNVOTQR-XNTDXEJSSA-N

• N'-[(2,4-DIOXO-6-METHYL-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)SULPHONYL]ISONICOTINOHYDRAZIDE

IUPAC Name: N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide | CAS Registry Number: 220654-99-9
Synonyms: SBB002458, N'-[(2,4-Dioxo-6-methyl-1,2,3,4-tetrahydropyrimidin-5-yl)sulphonyl]isonicotinohydrazide, ZERO/005017, AC1M11U6, SCHEMBL6267487, CTK7G0108, MolPort-002-720-737, ZINC2545815, ZX-AT014870, MFCD02339902, STK772153, ZINC02545815, AKOS001757152, MCULE-9225581088, OR13581, N'-(4-methyl-2,6-dioxo-1,3-dihydropyrimidin-5-ylsulfonyl)pyridine-4-carbohydrazide, N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide, N-{[(6-methyl-2,4-dioxo(1,3-dihydropyrimidin-5-yl))sulfonyl]amino}-4-pyridylca rboxamide, 2,4-Dioxo-6-methyl-N'-5'-(pyridin-4-ylcarbonyl)-1,2,3,4-tetrahydropyrimidine-5-sulphonohydrazide, 6-methyl-2,4-dioxo-N'~5~-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide

Molecular Formula:	C₁₁H₁₁N₅O₅S	Molecular Weight:	325.299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WMPAXWJRRGZHCP-UHFFFAOYSA-N

• N(6),N(6)-DIMETHYLADENYLYL(3'-5')N(6),N(6)-DIMETHYLADENOSINE

IUPAC Name: bis[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 2273-75-8
Synonyms: m(6)(2)Apm(6)(2)A, AC1L4W2T, AC1Q6S66, N(6),N(6)-Dimethyladenylyl(3'-5')N(6),N(6)-dimethyladenosine, bis({(2r,3s,4r,5r)-5-[6-(dimethylamino)-9h-purin-9-yl]-3,4-dihydroxytetrahydrofuran-2-yl}methyl) hydrogen phosphate(non-preferred name), NU007355, Adenosine, N,N-dimethyladenylyl-(3'-5')-N,N-dimethyl-, bis[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl] hydrogen phosphate

Molecular Formula:	C₂₄H₃₃N₁₀O₁₀P	Molecular Weight:	652.562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: OTEVSHVKJXUMGI-INLCHHDGSA-N

• N,N'-Bis(2-Hydroxyethyl)-Terephthalamide

IUPAC Name: 1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide | CAS Registry Number: 18928-62-6
Synonyms: TimTec1_004090, NSC87587, CID87854, EINECS 242-682-4, ZINC01562170, N,N'-Bis(2-hydroxyethyl)terephthaldiamide, Terephthalamide, N,N'-bis(2-hydroxyethyl)-, A0618/0028616

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VNXJRBGZIXAZRZ-UHFFFAOYSA-N

• N,N'-Bis(polyoxyethylene)stearylamine

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | CAS Registry Number: 26635-92-7
Synonyms: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250

Molecular Formula:	C₂₆H₅₅NO₄	Molecular Weight:	445.719200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEXQFYPEUSYMHN-UHFFFAOYSA-N

• N,N,N-S-TRIAZINE-2,4,6-TRIYLTRIS(2,2,2-TRI*)

IUPAC Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide | CAS Registry Number: 30360-29-3
Synonyms: AC1L1SYU, N,N',N''-1,3,5-triazine-2,4,6-triyltris(2,2,2-trichloroacetamide), N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide

Molecular Formula:	C₉H₃Cl₉N₆O₃	Molecular Weight:	562.235520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MLTYEYHGKAQIFG-UHFFFAOYSA-N

• N,N,N-TRIMETHYL-3-[(2-METHYL-1-OXO-2-PROPENYL)AMINO]-1-PROPANAMINIUM, CHLORIDE POLYMER WITH METHYL 2-PROPENOATE AND 2-PROPENOIC ACID, SODIUM SALT (CAS: 197969-52-1)

• N,N-Bisacetoxyethyl M-Chloro Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 26692-46-6
Synonyms: EINECS 247-904-3, CID117842, 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

• N,N-DIETHYL-4-FLUOROBENZENESULFONAMIDE

IUPAC Name: N,N-diethyl-4-fluorobenzenesulfonamide | CAS Registry Number: 309-91-1
Synonyms: N,N-diethyl-4-fluorobenzenesulfonamide, ST042607, MLS000058892, ACMC-209hjs, AC1LDLI4, SureCN3246445, TimTec1_002896, CTK4G6246, MolPort-001-632-934, HMS1542D14, HMS2430O03, ANW-27014, ZINC00029554, AKOS000673699, diethyl[(4-fluorophenyl)sulfonyl]amine, AG-L-22868, MCULE-9099302876, SDCCGMLS-0006276.P002, N,N-Diethyl-4-fluoro-benzenesulfonamide, BAS 00625917

Molecular Formula:	C₁₀H₁₄FNO₂S	Molecular Weight:	231.287063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQOUFSQZCQYRKK-UHFFFAOYSA-N

• N,N-DIETHYL-N-METHYL-2-[(1-OXO-2-PROPENYL)OXY]ETHANAMINIUM METHYL SULFATE POLYMER WITH 2-PROPENAMIDE AND N,N,N-TRIMETHYL-2-[(1-OXO-2-PROPENYL)OXY]ETHANAMINIUM CHLORIDE (CAS: 200119-19-3)

• N,N-Dimethylacetamide-2,2,2-D3,98 Atom % D

IUPAC Name: 2,2,2-trideuterio-N,N-dimethylacetamide | CAS Registry Number: 20255-66-7
Synonyms: N,N-DIMETHYLACETAMIDE-2,2,2-D3

Molecular Formula:	C₄H₉NO	Molecular Weight:	90.138845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-FIBGUPNXSA-N

• N,N-Dimethyloctadecenylamine

IUPAC Name: N,N-dimethyloctadec-17-en-1-amine | CAS Registry Number: 28061-69-0
Synonyms: Octadecenylamine, N,N-dimethyl-, Octadecen-1-amine, N,N-dimethyl-, EINECS 248-811-0, CID119807

Molecular Formula:	C₂₀H₄₁N	Molecular Weight:	295.546240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NABLCQIWURCHTP-UHFFFAOYSA-N

• N,N-DIMETHYLPHENETHYLAMINE (CAS: 19342-01-0)

• N-(2-AMINOETHYL)-N-ETHYL-M-TOLUIDINE 98+%

IUPAC Name: N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 19248-13-6
Synonyms: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTMVEUXYYDLYFH-UHFFFAOYSA-N

• N-(2-Carboxyethyl)-N-[2-(2,5-Dihydro-2,5-Dioxo-1H-

IUPAC Name: 3-[2-carboxyethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]propanoic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 207612-84-8
Synonyms: N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-, mono(4-methylbenzenesulfonate)-|A-Alanine

Molecular Formula:	C₁₉H₂₄N₂O₉S	Molecular Weight:	456.466860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HINGCLBFGJBZRU-UHFFFAOYSA-N

• N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]- b-Alanine

IUPAC Name: 3-[2-carboxyethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]propanoic acid | CAS Registry Number: 207612-83-7
Synonyms: N-(2-carboxyethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-beta-alanine, PubChem11755, A4509, FT-0604038, FT-0604039, 3,3'-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethylazanediyl)dipropanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₆	Molecular Weight:	284.265240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVXYEQQFMTUMLX-UHFFFAOYSA-N

• N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 212707-61-4
Synonyms: N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide, AC1LGL2B, N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide, CTK7F5179, AKOS005110517, AG-B-07876, MCULE-3150734562, MS-6408

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YSNGDZDGGGVGHU-UHFFFAOYSA-N

• N-(2-METHYL-2-NITROPROPYL)-4-NITROSOANILINE

IUPAC Name: N-(2-methyl-2-nitropropyl)-4-nitrosoaniline | CAS Registry Number: 24458-48-8
Synonyms: Nitrol (promoter), N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline, CP 25017, EINECS 246-267-9, BRN 2941449, N-(p-Nitrosoanilinomethyl)-2-nitropropane, N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline, N-(2-Methyl-2-nitropropyl)-4-nitrosobenzamine, Aniline, N-(2-methyl-2-nitropropyl)-p-nitroso-, N-(2-Methyl-2-nitropropyl)-p-nitrosobenzenamine, Benzenamine, N-(2-methyl-2-nitropropyl)-4-nitroso-, AC1Q1WPD, AC1L3K56, CTK4F3722, AR-1J8104, AG-E-72918, LS-19894, Benzenamine, N-(2-methyl-2-nitropropyl)-p-nitroso-, Benzenamine,N-(2-methyl-2-nitropropyl)-4-nitroso-, Benzenamine, N-(2-methyl-2-nitropropyl)-p-nitroso- (9CI)

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGAHFVOTRBLLFI-UHFFFAOYSA-N

• N-(3-ACETYLPHENYL)-2-PROPYL-PENTANAMIDE

IUPAC Name: N-(3-acetylphenyl)-2-propylpentanamide | CAS Registry Number: 22179-47-1
Synonyms: N-(m-Acetylphenyl)-2-propylvaleramide, BRN 2979425, n-(3-acetylphenyl)-2-propylpentanamide, Valeramide, N-(m-acetylphenyl)-2-propyl-, AC1Q5M5D, AC1L4Q33, 3'-Acetyl-2-propylvaleranilide, NIOSH/YV6006000, Valeranilide, 3'-acetyl-2-propyl-, AR-1J8393, LS-160886, LS-161008, Pentanamide, N-(3-acetylphenyl)-2-propyl-, YV60060000

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDCZFQPEODGZKV-UHFFFAOYSA-N

• N-(4,6-BIS(TRICHLOROMETHYL)-S-TRIAZIN-2-YL)-P-*

IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 30356-71-9
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide, AC1L1SQ6

Molecular Formula:	C₁₂H₈Cl₆N₄O₂S	Molecular Weight:	485.000520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBBOFVRXKCPJSO-UHFFFAOYSA-N

• N-(4,6-BIS(TRICHLOROMETHYL)-S-TRIAZIN-2-YL)ACE*

IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 30356-75-3
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]acetamide, AC1L1SQI

Molecular Formula:	C₇H₄Cl₆N₄O	Molecular Weight:	372.850860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWRDAZGJRZDVDM-UHFFFAOYSA-N

• N-(4-((2-Hydroxyethyl)sulfonyl)phenyl)acetamide

IUPAC Name: N-[4-(2-hydroxyethylsulfonyl)phenyl]acetamide | CAS Registry Number: 27375-52-6
Synonyms: TimTec1_001025, Oprea1_192045, EINECS 248-433-6, MolPort-001-838-230, 4'-(2-Hydroxyethylsulfonyl)acetanilide, CID33798, BRN 2742434, p-Acetaminofenyl-2-hydroxyethylsulfon, STK368410, ZINC00061071, p-Acetaminofenyl-2-hydroxyethylsulfon [Czech], DAH1584322, p-Acetaminofenyl-beta-hydroxyethylsulfon, NCGC00174873-01, LS-10761, p-Acetaminofenyl-beta-hydroxyethylsulfon [Czech], N-(4-((2-Hydroxyethyl)sulphonyl)phenyl)acetamide, ACETANILIDE, 4'-(2-HYDROXYETHYLSULFONYL)-, Acetamide, N-(4-((2-hydroxyethyl)sulfonyl)phenyl)-, N-{4-[(2-hydroxyethyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIICKRYAUAVEQS-UHFFFAOYSA-N

• N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y*)

IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 30357-58-5
Synonyms: AC1L1SRL, N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide, HE333380, N-[4-Methyl-6-(trichloromethyl)-s-triazine-2-yl]propionamide

Molecular Formula:	C₈H₉Cl₃N₄O	Molecular Weight:	283.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIPBJQDSBPHRHL-UHFFFAOYSA-N

• N-(carboxymethyl)-N-[3-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)

IUPAC Name: 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid | CAS Registry Number: 207613-06-7
Synonyms: N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-GLYCINE, PubChem11777, AGN-PC-00KAR1, CTK0J9683, AG-E-52331, A4513, FT-0604040, 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid, Glycine, N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-

Molecular Formula:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FREGREMQHCNLKU-UHFFFAOYSA-N

• N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-ACETAMIDO-6-(HYDROXYMETHYL)-5-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-4-[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]OXYOXAN-2-YL]OXYMETHYL]-3,5-DIHYDROXY-6-[

IUPAC Name: N-[2-[[4-[3-acetamido-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 210427-13-7
Synonyms: AGN-PC-007WOJ, N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy], N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula:	C₅₂H₈₈N₂O₃₉	Molecular Weight:	1365.245120 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	39

InChIKey: SUSQQDGHFAOUBW-UHFFFAOYSA-N

• N-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)METHYL]PHTHALIMIDE

IUPAC Name: 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 21733-07-3
Synonyms: SBB013193, N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]phthalimide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZERO/005157, AC1LJOV0, Oprea1_789527, CTK7H5053, MolPort-001-757-964, XUZOXROUZQICEP-UHFFFAOYSA-N, ZINC5999883, ZX-AT014390, MFCD03250772, STK795754, ZINC05999883, AKOS001740017, AKOS016042645, FCH4077862, MCULE-7624792730, OR13330, 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUZOXROUZQICEP-UHFFFAOYSA-N

• N-[1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]ETHYL]-N-HYDROXYFORMAMIDE,(1S,4'S)-FORM

IUPAC Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide | CAS Registry Number: 286845-00-9
Synonyms: CHEMBL2115165, UNII-7S00622N3Z, ABT 518, ABT-518

Molecular Formula:	C₂₁H₂₂F₃NO₈S	Molecular Weight:	505.461490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IVPPTWCRAFCOFJ-RTBURBONSA-N

• N-[4-(2-Bromoacetyl)phenyl)acetamide

IUPAC Name: N-[4-(2-bromoacetyl)phenyl]acetamide | CAS Registry Number: 21675-02-5
Synonyms: N-[4-(2-Bromoacetyl)Phenyl]Acetamide, SBB041193, N-(4-(2-bromoacetyl)phenyl)acetamide, AC1Q1KPL, CTK5I9271, MolPort-000-872-262, N-[4-(bromoacetyl)phenyl]acetamide, STL227788, ZINC14806673, AKOS000269477, AG-B-34953, MCULE-3618677364, QC-1199, KB-83781, KB-83785, N-[4-(2-Bromo-acetyl)-phenyl]acetamide, ST45174831

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDOHURFEYYDIQE-UHFFFAOYSA-N

• N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide | CAS Registry Number: 285158-15-8
Synonyms: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide, ZINC01470852, AC1LBQDK, STOCK3S-00886, CTK4G1629, MolPort-000-289-769, STK545558, AKOS002789183, AG-E-91674, MCULE-2489817040, Acetamide,N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-, N-{4-bromo-2-[(2-chlorophenyl)carbonyl]phenyl}-2-chloroacetamide

Molecular Formula:	C₁₅H₁₀BrCl₂NO₂	Molecular Weight:	387.055400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXAWZJZMYSSHAK-UHFFFAOYSA-N

• N-[4-DIAZO-2-[[(2-ETHYLPHENYL)AMINO]SULPHONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULPHONAMIDE

IUPAC Name: 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 23311-75-3
Synonyms: EINECS 245-576-6, AC1L3KZ7, 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide, 17221-76-0, Benzenesulfonamide, N-(4-diazo-2-(((2-ethylphenyl)amino)sulfonyl)-2,5-cyclohexadien-1-ylidene)-4-methyl-, N-(4-Diazo-2-(((2-ethylphenyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORKGLYPHVVPLHD-UHFFFAOYSA-N

• N-1-Naphthyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acid | CAS Registry Number: 28401-75-4
Synonyms: N-1-Naphthyl-l-glutamine, EINECS 249-007-2, gamma-L-Glutamyl-alpha-naphthylamide, CID119952

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKLQAUAUMGSBHL-ZDUSSCGKSA-N

• N-4-AMINOBUTYL-3-AMINOPROPIONIC ACID SULFATE SALT

IUPAC Name: 3-(4-aminobutylamino)propanoic acid;sulfuric acid | CAS Registry Number: 27561-78-0
Synonyms: Putreanine sulfate salt, DR000743, FT-0630534, C-16083

Molecular Formula:	C₇H₁₈N₂O₆S	Molecular Weight:	258.289 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VIMJJQNAZIORON-UHFFFAOYSA-N

• N-5-CHLOROVALERYL CYCLOHEXYLAMINE

IUPAC Name: N-cyclohexylpentanamide | CAS Registry Number: 2763-66-8
Synonyms: N-cyclohexylpentanamide, Pentanamide, N-cyclohexyl, N-5-Chlorovaleryl cyclohexylamine, MolPort-002-840-054, NSC133410, CID280980, ZINC01720143, AC-13663, AO-548/06842022

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDGRQVUDURNFLX-UHFFFAOYSA-N

• N-Acetyl-3-(p-methylphenylpiperazinyl)azetidine

IUPAC Name: 1-[3-[4-(4-methylphenyl)piperazin-1-yl]azetidin-1-yl]ethanone | CAS Registry Number: 223381-96-2
Synonyms: KB-217170, 1-[3-(4-p-tolyl-piperazin-1-yl)-azetidin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXHPBQJGQJYERZ-UHFFFAOYSA-N

• N-Acetyl-ile-glu-thr-asp-(7-amino-4-trifluoromethylcoumarin)

IUPAC Name: 4-[(2-acetamido-3-methylpentanoyl)amino]-5-[[3-hydroxy-1-[[4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 211990-57-7
Synonyms: Ac-IGTD-AFC, Ac-Ile-Glu-Thr-Asp-AFC, AFC140, Ac-Ile-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula:	C₃₁H₃₈F₃N₅O₁₂	Molecular Weight:	729.654930 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: CGUOWXRXLQXOKO-UHFFFAOYSA-N