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APAC Pharmaceutical, LLC

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Contact: Andy Yao
Web: http://www.apacpharma.com
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Address: 6851 Oak Hall Lane, Suite 101, Columbia, Maryland 21045, USA
Phone: +1-(410)-997-5552, 469-0727 | Fax: +1-(410)-309-5955 | Map/Directions >>

Profile: APAC Pharmaceutical, LLC is a custom chemical and cGMP manufacturing company. We provide chemistry & manufacturing solutions for specialty chemical, pharmaceutical and bio-tech companies. Our specialty product lines are specialty intermediates, metabolites, research reference standards, and drug like compound libraries. These products represent highly characterized compounds of drug substances, impurities, degradation products, metabolites and performance calibrators. Our products include fondaparinux sodium, 2,3,0-(3-pentylidene)-d-gluceraldhyde, 4, 4 -difluoro-cyclohexane carboxylic acid, 1,3,5-tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, (s)-(-)-4-benzyl-2-oxazolidinone, d-(-)-2-aminobutylic acid, and (r)-tert-butanesulfinamide. We are also specialized in the research and production of synthetic peptides. We develop and manufacture custom peptides & custom cGMP peptides. We have a wide range of modified peptides such as those with unnatural amino acid, phosphorylation, terminal modifications and cyclization. We specialize in the modification of nucleosides and nucleotides. We offer a variety of modified and non-modified nucleoside/nucleotide as well as their analogs. We manufacture a variety of aromatic and unsaturated N, O, S heterocyclic ring including heteroaromatic synthons, complex heterocyclic systems & novel heteroaromatic compounds.

201 to 250 of 883 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levosulpiride
IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

• Lidocaine HCL
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Ligustilide
Synonyms: CID158018, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3Z)-, 81944-09-4

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHNUXUAEXHHXPK-UHFFFAOYSA-N

• Lindane
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 58-89-9
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Lomustine
IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Lupeol
IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• m-Nitrotoluene
IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Madecassoside
IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 34540-22-2
Synonyms: EINECS 252-076-1, CID161823, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha,6beta)-2,3,6,23-tetrahydroxyurs-12-en-28-oate

Molecular Formula: C48H78O20Molecular Weight: 975.120920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: BNMGUJRJUUDLHW-UHFFFAOYSA-N

• Matrine
Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Mefenamic Acid
IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Meldrum's Acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Meta Phenylene diamine - 4,6 Disulfonic Acid
IUPAC Name: 4,6-diaminobenzene-1,3-disulfonic acid | CAS Registry Number: 137-50-8
Synonyms: EINECS 205-298-8, 4,6-Diaminobenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4,6-diamino-

Molecular Formula: C6H8N2O6S2Molecular Weight: 268.267520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YADSWTKOIHUSDX-UHFFFAOYSA-N

• methyl 2,5-dihydroxybenzoate
IUPAC Name: methyl 2,5-dihydroxybenzoate | CAS Registry Number: 2150-46-1
Synonyms: Methyl gentisate, Gentisic acid, methyl ester, Methyl 2,5-dihydroxybenzoate, 426091_ALDRICH, AIDS018068, AIDS-018068, EINECS 218-427-8, NSC618316, SBB007711, ZINC00396084, Benzoic acid, 2,5-dihydroxy-, methyl ester, NCI60_005545, AI3-61026, InChI=1/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGDPKUKRQHHZTH-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Methyl sulfonyl Benzoate
IUPAC Name: methyl 2-methoxy-5-methylsulfonylbenzoate | CAS Registry Number: 63484-12-8
Synonyms: Methyl 5-mesyl-o-anisate, EINECS 264-267-7, CID6454622

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSRPTFIZJVCPPS-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Sulfamoyl benzoate
IUPAC Name: methyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-52-2
Synonyms: Methyl 5-sulphamoyl-o-anisate, 522279_ALDRICH, Methyl 2-methoxy-5-sulfamoylbenzoate, EINECS 251-358-1, CID118390, TL8002493

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKDYDRQLKPGNNU-UHFFFAOYSA-N

• Methyl 3,5-Dibromo 2-Amino Benzoate
IUPAC Name: methyl 2-amino-3,5-dibromobenzoate | CAS Registry Number: 606-00-8
Synonyms: Methyl 3,5-dibromoanthranilate, 297801_ALDRICH, Methyl 2-amino-3,5-dibromobenzoate, NSC3823, AIDS020052, AIDS-020052, NSC 3823, SBB002959, ZINC00039100, Anthranilic acid, 3,5-dibromo-, methyl ester, Methyl-3,5-dibromanthranilat [Danish], Methyl-3,5-dibromanthranilat [German], Methyl-3,5-dibroomantranilaat [Dutch], 3,5-Dibromo anthranilic acid methylester, 3,5-Dibromanthranilic acid, methyl ester, 3,5-Dibromoantranilato de metilo [Spanish], 3,5-Dibromoantranilato di metile [Italian], EE4009908, 3,5-Dibromoanthranilate de methyle [French], Benzoic acid, 2-amino-3,5-dibromo-, methyl ester

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGXVMFCGYYHEGC-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)-5-methoxybenzoate
IUPAC Name: methyl 3-(bromomethyl)-5-methoxybenzoate | CAS Registry Number: 133357-62-7
Synonyms: Methyl-3-bromomethyl-5-methoxybenzoate, Benzoic acid,3-(bromomethyl)-5-methoxy-, methyl ester, ACMC-209xpq, AGN-PC-002RBE, SureCN1096840, CTK4B8501, MolPort-005-932-467, ANW-47964, RW3746, ZINC02507092, AKOS007930350, AB13844, AG-D-67917, Methyl-3-bromomethyl-5-methoxybenzoate;, AC-10501, AK-58060, BR-58060, QC-10751, KB-202824, TL8006894

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZSHGWWDWSLOQS-UHFFFAOYSA-N

• Methyl 3-amino-2-methylbenzoate
IUPAC Name: methyl 3-amino-2-methylbenzoate | CAS Registry Number: 18583-89-6
Synonyms: Methyl 3-amino-2-methyl-benzoate, 3-Amino-2-methylbenzoic Acid Methyl Ester, Methyl3-amino-2-methylbenzoate, Methyl-2-methyl-3-aminobenzoate, SBB064641, AG-E-35053, PubChem4978, AC1MWL7A, ACMC-1C8SV, Methyl 3-Amino-o-toluate, SureCN543352, KSC495O4H, 530271_ALDRICH, AC1Q41X9, AC1Q43J4, Jsp003803, CTK3J5743, MolPort-001-579-435, methyl 3-azanyl-2-methyl-benzoate, 2-Amino-6-(methoxycarbonyl)toluene

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOOQFAUFPWXUMI-UHFFFAOYSA-N

• Methyl Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methyl Fluoroacetate
IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• Methyl hesperidin
IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 11013-97-1
Synonyms: STOCK1N-56894, CID5284419, (2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GUMSHIGGVOJLBP-SLRPQMTOSA-N

• Methyl Tert-Butyl Ketone
IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Methyl-2-Aminosulfonyl methyl benzoate
IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate | CAS Registry Number: 112941-26-1
Synonyms: o-Carbomethoxybenzyl sulfonamide, methyl 2-(sulfamoylmethyl)benzoate, Methyl 2-(Aminosulfonylmethyl)benzoate, methyl 2-((sulfamoyl)methyl)benzoate, SBB053739, 2-CARBOMETHOXYBENZYL SULFONAMIDE, 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, 2-(Methyl formate)benzyl sulfonamide, PubChem21429, AGN-PC-00OHS6, SureCN4880583, ACMC-1C68E, CTK6J0679, MolPort-005-932-966, ANW-16549, ZINC02507103, 2-(Methyl formate) benzyl sulfonamide, AKOS008901296, AB13872, AG-C-12273

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBOUFTHAEAVMJC-UHFFFAOYSA-N

• Methylbenzylketone
IUPAC Name: 1-phenylpropan-2-one | CAS Registry Number: 103-79-7
Synonyms: Phenylacetone, Benzyl methyl ketone, Phenyl-2-propanone, 1-Phenylacetone, Methyl benzyl ketone, 1-Phenyl-2-propanone, phenyl acetone, 2-Propanone, 1-phenyl-, 3-Phenyl-2-propanone, Phenylmethyl methyl ketone, 1-phenylpropan-2-one, BENZYLMETHYL KETONE, DEA No. 8501, ghl.PD_Mitscher_leg0.660, NSC 9827, CHEBI:52052, EINECS 203-144-4, NSC9827, CPD-7233, ZINC01700205

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCCDLTOVEPVEJK-UHFFFAOYSA-N

• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Mifepristone
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• MPD4SA (Na-Salt)
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 3177-22-8
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• Musk Ketone
IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine
IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula: C19H26N2S2Molecular Weight: 346.553140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone
IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-phenylenediamine sulfate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-73-4
Synonyms: DMPPDA, D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1), 536-47-0, 99-98-9

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(4-Chlorobenzoyl) Tyramine
IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide | CAS Registry Number: 41859-57-8
Synonyms: N-(4-Chlorobenzoyl)tyramine, MLS000551468, Oprea1_126724, Oprea1_152220, STOCK3S-71554, EINECS 255-566-3, MolPort-000-804-415, CID198234, ZINC00134547, LS-26109, SMR000145393, 4-Chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide, p-Chloro-N-(2-(p-hydroxyphenyl)ethyl)benzamide, Benzamide, 4-chloro-N-(2-(4-hydroxyphenyl)ethyl)-, Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-, 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 4-Chloro-N-[2-(4-hydroxy-phenyl)-ethyl]-benzamide, Benzamide, 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTLWJYCDAXUIBK-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-Alpha-Fmoc-4-(phosphonodifluoromethyl)-L-Phenylalanine
IUPAC Name: 3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 160751-44-0
Synonyms: AGN-PC-00OJXL, 4-[(Dithylphosphono)difluoromethyl]-N-(fluoren-9-ylmethoxycarbonyl)-L-phenylalamine, 3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C29H30F2NO7PMolecular Weight: 573.521568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSVBWEBDIJGLME-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylaniline
IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Cyanoethyl-N-Acetoxyethyl Aniline
IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N


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