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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

1 to 50 of 804 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 >> Next 50 Results
• Alpha Naphthyl Aceto Nitrile
IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene
IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-2-chloro-3-nitro-
IUPAC Name: 1-(bromomethyl)-2-chloro-3-nitrobenzene | CAS Registry Number: 89642-16-0
Synonyms: 1-(BROMOMETHYL)-2-CHLORO-3-NITROBENZENE, AG-H-62642, Benzene,1-(bromomethyl)-2-chloro-3-nitro-, SureCN843884, AGN-PC-01UZ5N, ACMC-20a791, CTK5G3341, ANW-60323, AKOS016003327, AK101286, KB-215678, FT-0686424, 1-(bromomethyl)-2-chloranyl-3-nitro-benzene, A843264, Toluene, a-bromo-2-chloro-3-nitro- (7CI);2-Chloro-3-nitrobenzyl bromide;1-(Bromomethyl)-2-chloro-3-nitrobenzene;

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRVMWOLRMDEQHK-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-3-chloro-5-nitro-
IUPAC Name: 1-(bromomethyl)-3-chloro-5-nitrobenzene | CAS Registry Number: 865624-17-5
Synonyms: 1-(BROMOMETHYL)-3-CHLORO-5-NITROBENZENE, AG-H-49199, SureCN4926495, 5-Chloro-3-nitrobenzylbromide, CTK5F6954, WT292, WT346, ACT09403, ANW-65583, AKOS016005643, AK-94097, KB-64049, Benzene,1-(bromomethyl)-3-chloro-5-nitro-, FT-0686423, 1-(bromomethyl)-3-chloranyl-5-nitro-benzene, 79944-62-0 3-chloro-5-nitrobenzyl bromide, 865624-17-5 5-chloro-3-nitrobenzyl bromide, A841718

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVOZXINFVGMMDY-UHFFFAOYSA-N

• Benzene, 1-Bromo-3-Chloro-5-Iodo-
IUPAC Name: 1-bromo-3-chloro-5-iodobenzene | CAS Registry Number: 13101-40-1
Synonyms: 1-Bromo-3-chloro-5-iodobenzene, 3-CHLORO-5-IODO-1-BROMOBENZENE, AC1LB9YJ, AC1Q3LJE, SureCN1861174, KSC494M9P, CTK3J4697, MolPort-009-197-404, ANW-52152, AR-1C1968, Benzene, 3-bromo-5-chloro-1-iodo-, AKOS015850296, AB42475, AG-D-62936, AK-39766, BR-39766, KB-64983, BENZENE, 1-BROMO-3-CHLORO-5-IODO-, FT-0081141, FT-0646792

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSGRRCWDCXLEHS-UHFFFAOYSA-N

• Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)-
IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-38-5
Synonyms: (R)-1-(4-tert-butylphenyl)ethanamine, AC1Q298R, CTK4J3704, MolPort-003-986-907, ANW-60007, AKOS010377534, (R)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72578, (1R)-1-(4-tert-butylphenyl)ethanamine, AK-26053, KB-02673, TL8003387, (1R)-1-(4-tert-butylphenyl)ethan-1-amine, A7559, FT-0648603, V1293, EN300-66895, I14-12049, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aR)-, 1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAR)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-SECBINFHSA-N

• Benzofurazan-5-carboxylic acid
IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula: C7H3N2O3-Molecular Weight: 163.110320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzophenone & Derivatives
• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Binap
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• Bis[4-(4-Aminophenoxy)phenyl]sulfone
IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 13080-89-2
Synonyms: Sulfonyl diamine, Oprea1_330518, Bis(4-aminophenoxyphenyl)sulfone, CBDivE_006384, STOCK3S-20480, EINECS 235-986-3, MolPort-001-818-440, Bis(4-(4-aminophenoxy)phenyl)sulfone, CID25689, BRN 2186439, STK366521, ZINC00639322, 4,4'-Sulfonylbis(4-phenyleneoxy)dianiline, Bis[4-(4-aminophenoxy)phenyl] Sulfone, LS-19989, 4,4'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, Aniline, 4,4'-(sulfonylbis(p-phenyleneoxy))di-, ANILINE, 4,4'-SULFONYLBIS(4-PHENYLENEOXY)DI-, B1682, 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine

Molecular Formula: C24H20N2O4SMolecular Weight: 432.491600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Butyramidine Hydrochloride
IUPAC Name: 1-aminobutylideneazanium chloride | CAS Registry Number: 3020-81-3
Synonyms: BUTYRAMIDINE, HYDROCHLORIDE, Butanimidamide, monohydrochloride, CID18181, AI3-51438, LS-47743

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STYCVEYASXULRN-UHFFFAOYSA-N

• Chlorodimethoxyphosphine Sulphide
IUPAC Name: chloro-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-03-0
Synonyms: Methyl PCT, Dimethyl chlorothiophosphate, sNplLQDSpPPduluP@, Chlorodimethoxyphosphine sulfide, Dimethylchlorthiofosfat, Dimethyl chlorothionophosphate, Dimethyl chlorothiophosphonate, Dimethyl phosphorochlorothioate, Dimethylthionochlorophosphate, O,O-Dimethyl chlorothiophosphate, Dimethoxythiophosphonyl chloride, Dimethyl thiophosphorochloridate, Dimethyl phosphorochloridothionate, Dimethyl thionophosphorochloridate, CCRIS 2752, Dimethyl thiophosphoryl chloride, Dimethylchlorthiofosfat [Czech], O,O-Dimethyl chlorothionophosphate, WLN: 1OPS&GO1, WLN: SPGO1&O1

Molecular Formula: C2H6ClO2PSMolecular Weight: 160.559601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFBJRFNXPUCPKU-UHFFFAOYSA-N

• Cyclohexanone diisopropylketal (CHIPK)
IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane | CAS Registry Number: 1132-95-2
Synonyms: 1,1-Diisopropoxycyclohexane, PubChem9740, SureCN1348020, Cyclohexanone Diisopropylketal, 1,1-Diisopropoxy-Cyclohexane, AGN-PC-00FB21, CTK4A8195, 1,1-di(propan-2-yloxy)cyclohexane, ANW-16576, AKOS015901667, AG-D-33010, AM84344, Cyclohexane,1,1-bis(1-methylethoxy)-, LS40496, RL00540, Cyclohexane, 1,1-bis(1-methylethoxy)-, AC-10423, AK-81016, KB-216125, D4085

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLNTYOACSMHWBN-UHFFFAOYSA-N

• Cyclohexylmethyl bromide
IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula: C7H13BrMolecular Weight: 177.082120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)
IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid methyl ester
IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 113020-21-6
Synonyms: 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436, Y7088

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYOHLOUZVEIOS-UHFFFAOYSA-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: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GALLMPFNVWUCGD-INEUFUBQSA-N

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• D-(+)-(2-Chlorophenyl)glycine
IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

• D-2-Bromobutanoic acid
IUPAC Name: (2R)-2-bromobutanoic acid | CAS Registry Number: 2681-94-9
Synonyms: (R)-2-BROMOBUTANOIC ACID, D-2-Bromobutanoic Acid, (R)-2-Bromobutyric Acid, Butanoic acid, 2-bromo-, (2R)-, D-2-Bromobutyric acid, (R)-|A-Bromobutyric Acid, UNII-1535W1QTHB, (R)-alpha-Bromobutyric acid, (2R)-2-Bromobutanoic Acid, alpha-Bromobutyric acid, (R)-, alpha-Bromobutyric acid, (+)-, CTK1A1731, ANW-59169, AKOS000283827, AG-L-64967, AK-45054, KB-02842, BB 0262646

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-GSVOUGTGSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Phenylalanine, 4-ethyl-
IUPAC Name: (2R)-2-amino-3-(4-ethylphenyl)propanoic acid | CAS Registry Number: 721385-17-7
Synonyms: (R)-2-amino-3-(4-ethylphenyl)propanoic acid, AG-G-83526, (2R)-2-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID, D-Phenylalanine,4-ethyl-, SureCN6780819, D-4-ETHYLPHENYLALANINE, 4-ETHYL-D-PHENYLALANINE, CTK5D5587, MolPort-008-155-750, D-PHENYLALANINE, 4-ETHYL-, AB33358, AC-4450, AK116790, KB-02824, Q377, (R)-2-AMINO-3-(4-ETHYL-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWKDBHFQJATNBQ-SNVBAGLBSA-N

• Diethylformamide
IUPAC Name: N,N-diethylformamide | CAS Registry Number: 617-84-5
Synonyms: Diethyl formamide, N-Formyldiethylamine, N,N-DIETHYLFORMAMIDE, Formamide, N,N-diethyl-, formamide, diethyl-, WLN: VHN2&2, 186317_ALDRICH, NSC 6242, EINECS 210-533-2, NSC6242, Diethylamid kyseliny mravenci [Czech], CID12051, BRN 1209392, ZINC00388483, AI3-11534, LS-2252, TL8003946, 4-04-00-00346 (Beilstein Handbook Reference), InChI=1/C5H11NO/c1-3-6(4-2)5-7/h5H,3-4H2,1-2H

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUAKHGWARZSWIH-UHFFFAOYSA-N

• Dimethoxythiophenol Chloride
• Dimethyl Isopropylamine
IUPAC Name: N,N-dimethylpropan-2-amine | CAS Registry Number: 996-35-0
Synonyms: Dimethylisopropylamine, N,N-Dimethylisopropylamine, 2-Propanamine, N,N-dimethyl-, N,N-dimethylpropan-2-amine, Ethylamine, N,N,1-trimethyl-, 550051_ALDRICH, 40740_FLUKA, EINECS 213-635-5, NCGC00090995-01, InChI=1/C5H13N/c1-5(2)6(3)4/h5H,1-4H

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMOWKUTXPNPTEN-UHFFFAOYSA-N

• Dimethylolpropionic Acid
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Diphenoxy Benzene
IUPAC Name: 1,4-bis(phenoxy)benzene | CAS Registry Number: 3061-36-7
Synonyms: p-Diphenoxybenzene, Benzene, p-diphenoxy-, Benzene, 1,4-diphenoxy-, 1,4-Diphenoxybenzene, p-Phenoxyphenoxybenzene, 4-Phenoxydiphenyl oxide, Hydroquinone diphenyl ether, Oprea1_734594, CHEBI:39271, SBB007747, ZINC00157317, FR-0248, 1,1'-[1,4-phenylenebis(oxy)]dibenzene

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N

• Dixylyl disulphide
IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

• Dl-Pantolactone
IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 79-50-5
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 599-04-2, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

• Durene
IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-
IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone | CAS Registry Number: 923289-36-5
Synonyms: 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone, (2-Amino-3-chloro-4-methoxyphenyl)acetone, zlchem 578, PubChem19251, SureCN312482, ETH028, CTK3I6529, ZLD0022, 4-Acetyl-3-amino-2-chloroanisole, ACT05999, 6-Acetyl-2-chloro-3-methoxyaniline, ANW-44592, ZINC21982986, AKOS006326843, AC-1150, AK-81807, EN000388, KB-50574, AM20080547, FT-0656821

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

• Ethanone, 1-(4-Methoxy-1-Naphthalenyl)-
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 24764-66-7
Synonyms: NSC68821, 1-(4-methoxy-1-naphthyl)ethanone, CID249921, ZINC01695308, InChI=1/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(3,5-dimethyl-1H-pyrazol-1-yl)-
IUPAC Name: 2-bromo-1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 83612-48-0
Synonyms: 1-(BROMOACETYL)-3,5-DIMETHYL-1H-PYRAZOLE, STK359110, PYR006, MolPort-004-761-229, ZINC20095812, AKOS003397665, MCULE-3706533959, KB-147632, 2-bromo-1-(3,5-dimethyl-1-pyrazolyl)ethanone, 2-bromanyl-1-(3,5-dimethylpyrazol-1-yl)ethanone, A840611, 2-bromo-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUWPRQGEQIIFCG-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate
IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (S)-nipecotate
IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Mecarbinate, Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate
IUPAC Name: ethyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-46-3
Synonyms: 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone, PubChem7425, AGN-PC-00N9DS, (EMBA ), SureCN10540515, 2'-Ethoxycarbonylmethoxy-4'-, CTK2F6912, MolPort-003-984-489, SBB065143, ZINC21299855, AKOS015890687, AG-G-42108, AC-18064, AK117359, KB-170294, TL8004577, FT-0640957, I01-7109

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N

• Ethyl 2-Oxohexanoate
IUPAC Name: ethyl 2-oxohexanoate | CAS Registry Number: 5753-96-8
Synonyms: ethyl 2-oxohexanoate, Ethyl2-oxohexanoate, PubChem18138, KSC269I9R, ETHYL ALPHA-KETOCAPROATE, 2-oxo-hexanoic acid ethyl ester, CTK1G9498, MolPort-009-198-234, ANW-50521, ZINC14619639, 2-OXOHEXANOIC ACID ETHYL ESTER, AKOS005063424, AG-G-03091, PB13106, 2-KETO HEXANOIC ACID ETHYL ESTER, AK-46512, BR-46512, KB-77035, FT-0650158, ST51054119

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQGPGZATPOHHX-UHFFFAOYSA-N

• Ethyl 5-hydroxyindole-2-carboxylate
IUPAC Name: ethyl 5-hydroxy-1H-indole-2-carboxylate | CAS Registry Number: 24985-85-1
Synonyms: ZINC02146776, CID90677, EINECS 246-554-9, Ethyl 5-hydroxy-1H-indole-2-carboxylate, ST5407824, TL8002037, H-6350, 1H-Indole-2-carboxylic acid, 5-hydroxy-, ethyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WANAXLMRGYGCPC-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethyl-(S)-nipecotate,L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

• H-Cys(Z)-OH
IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula: C22H24N2O8S2Molecular Weight: 508.564560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

• Heterocyclic Compounds
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Hexadecyl Mercaptan
IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N


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