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11 Products/Chemicals (Click for related suppliers)

• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Epigallo Catechin Gallate (EGCG)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Fusidic Acid

IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 6990-06-3
Synonyms: fusidic acid, Fusidine, Ramycin, Fucidic acid, Fucidin acid, Fucidate, Fusidate, Fusidate sodium, Fucidate Sodium, 1qca, FUCIDIN, Diethanolamine fusidate, Prestwick2_000390, Fusidic acid (USAN/INN), MLS001332649, MLS001332650, F0756_SIAL, CHEBI:29013, AIDS000132, AIDS-000132

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.709220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IECPWNUMDGFDKC-MZJAQBGESA-N

• PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2-CHLORO-

IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-98-1
Synonyms: 3,3'-Dichlorodian, 3,3'-Dichlorobisphenol A, Enamine_005935, Oprea1_815250, NSC18247, EINECS 201-241-6, MolPort-001-786-372, NSC 18247, HMS1410N17, CID66238, 2,2-Bis(3-chloro-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3-chlorophenyl)propane, 4,4'-Isopropylidenebis(o-chlorophenol), 4,4'-Isopropylidenebis(2-chlorophenol), 4,4'-Isopropylidenebis[2-chlorophenol], IDI1_008170, 4,4'-Isopropylidene-bis(2-chlorophenol), Phenol, 4,4'-isopropylidenebis(2-chloro-, Phenol, 4,4'-isopropylidenebis[2-chloro-, LS-186026

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBQRPFBBTWXIFI-UHFFFAOYSA-N

• 1,2-Dihydro Dexamethasone

IUPAC Name: (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 426-17-5
Synonyms: UNII-79UZ3ULI8H

Molecular Formula:	C₂₂H₃₁FO₅	Molecular Weight:	394.476943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YYZXYYHUGHQGHI-ZCWWIVCJSA-N

• (S)-DULOXETINE SUCCINAMIDE,

IUPAC Name: 4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid | CAS Registry Number: 199191-66-7
Synonyms: UNII-YAQ1HAT4RE, Duloxetine succinamide, YAQ1HAT4RE, Butanoic acid, 4-(methyl((3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl)amino)-4-oxo-

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.487320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJLVEKJDKWHFDD-IBGZPJMESA-N

• (S)-Duloxetine Phthalamide

IUPAC Name: 2-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamoyl]benzoic acid | CAS Registry Number: 199191-67-8
Synonyms: Duloxetine IMpurity 13, (S)-2-(methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamoyl)benzoic acid, (S)-Duloxetine Phtalamide, ZINC205484013, FT-0667815

Molecular Formula:	C₂₆H₂₃NO₄S	Molecular Weight:	445.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYWSULHSCQVWPV-QHCPKHFHSA-N

• 11-Deoxy Fusidic Acid

IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,13R,14S,16R)-16-acetyloxy-3-hydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 1013937-16-0
Synonyms: (3|A,4|A,8|A,9|A,13|A,14|A,16|A,17Z)-16-(Acetyloxy)-3-hydroxy-29-nordammara-17(20),24-dien-21-oic Acid

Molecular Formula:	C₃₁H₄₈O₅	Molecular Weight:	500.709820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIQFIBYNKGFJIX-SXBPZAMBSA-N

• 1-CYCLOPROPANE MYCOPHENOLIC ACID

IUPAC Name: 3-[2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-1-methylcyclopropyl]propanoic acid | CAS Registry Number: 125198-40-5
Synonyms: CHEMBL168861, 1-Cyclopropane Mycophenolic Acid, BDBM50010602, 3-[(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)methyl]-1-methylcyclopropane-1-propionic acid, 3-[2-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-ylmethyl)-1-methyl-cyclopropyl]-propionic acid

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVUZLDOXUBRWHS-UHFFFAOYSA-N

• 3-Fluorobenzyl alcohol

IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N