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301 to 350 of 364 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 1-(4-Fluorophenyl)-2-methyl-2-propylamine
IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium bromide
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 65039-08-9
Synonyms: AG-G-44324, ST51040182, AC1MC0NZ, ACMC-1B3A0, DSSTox_CID_29300, DSSTox_RID_83418, DSSTox_GSID_49343, KSC491C6R, 03938_FLUKA, 89483_FLUKA, CTK3J1168, MolPort-003-939-628, 1-Ethyl-3-methylmidazolium bromide, 1-ethyl-3-methylimidazole, bromide, Tox21_202635, ANW-34980, AKOS015832987, AKOS015901575, RL04479, 1-ethyl-3-methylimidazol-3-ium bromide

Molecular Formula: C6H11BrN2Molecular Weight: 191.068940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWQYPLXGJIXMMV-UHFFFAOYSA-M

• 1-Ethyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula: C6H11BF4N2Molecular Weight: 197.969553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 155371-19-0
Synonyms: EMIMPF6, AC1MBZ4K, DSSTox_CID_27897, DSSTox_RID_82650, DSSTox_GSID_47921, KSC174G8P, CTK0H4387, MolPort-002-497-836, Tox21_200598, ANW-21563, AKOS005145788, AG-E-03670, RL01995, NCGC00248756-01, NCGC00258152-01, AB1008390, KB-152679, CAS-155371-19-0, E0493, X4743

Molecular Formula: C6H11F6N2PMolecular Weight: 256.129121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N

• 2,5-Dichlorobenzylamine
IUPAC Name: (2,5-dichlorophenyl)methanamine | CAS Registry Number: 10541-69-2
Synonyms: Benzylamine der, (2,5-Dichlorophenyl)methanamine, 648892_ALDRICH, Benzenemethanamine, 2,5-dichloro-, AIDS011103, AIDS-011103, 42365-57-1 (HYDROCHLORIDE), ST5408121

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

• 2-Azaindole
IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336, NSC90357

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole
IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula: C6H11NSSiMolecular Weight: 157.308740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 5-Methoxy-1-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33892-75-0
Synonyms: 5-methoxytetralin-1-one, alpha-Tetralone, 5-methoxy-, 113115_ALDRICH, 65354_FLUKA, EINECS 251-723-5, NSC 310000, BRN 2047383, NSC310000, ZINC03882997, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-METHOXY-, LS-95064, 5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, ST5408200, 4-08-00-00903 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N

• 4-Amino-3-Chlorophenol Hydrochloride
IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 52671-64-4
Synonyms: 4-Amino-3-chlorophenol, 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 17609-80-2

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-88-1
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-6-methyl-4-oxo-, SureCN2351369, ACMC-1C2X9, CTK4B1780, ANW-62237, SBB066608, AKOS015898689, AG-D-44154, AK102316, KB-45783, FT-0658987, A804483, I09-1360, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-6-methyl-4-oxo-;Dorzolamide intermediate;

Molecular Formula: C8H9NO3S3Molecular Weight: 263.356960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMNAQPMXDMLOLD-UHFFFAOYSA-N

• 8-hydroxy-7-iodoquinoline-5-sulfonic acid
IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 547-91-1
Synonyms: Ferron, Quiniophen, Anayodin, Meditrene, Quinoxyl, Loretin, Sefona, Yatren, Yellon, CHINIOFON, Ferron (analytical reagent), C9H6INO4S, Iodoxyquinolinesulfonic acid, 7-Iodooxine-5-sulfonic acid, 5-Sulfo-7-iodo-8-quinolinol, Jod-hydroxychinolin-sulfonsaeure, 55370_FLUKA, NSC3784, 8-Hydroxy-7-iodoquinolinesulfonic acid, WLN: T66 BNJ GSWQ II JQ

Molecular Formula: C9H6INO4SMolecular Weight: 351.117710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBJWWKFMHOAPNS-UHFFFAOYSA-N

• 6-Chloro-2-hydroxypyridine
IUPAC Name: 6-chloro-1H-pyridin-2-one | CAS Registry Number: 16879-02-0
Synonyms: 6-Chloro-2-pyridinol, 6-Chloropyridin-2-ol, Ambap218, 2-Chloro-6-hydroxypyridine, 6-Chloro-2-pyridone, 6-chloro-2-hydrosypyridine, 6-Chloro-2(1H)-pyridinone, 136786_ALDRICH, 2(1H)-Pyridone, 6-chloro-, 2(1H)-Pyridinone, 6-chloro-, EINECS 240-909-1, NSC148331, CID85621, SBB004228, ZINC00388230, LS-184967, TL8006959, 73018-09-4

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• 3-Hydroxybutyric acid
IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 300-85-6
Synonyms: Biopol, 3-hydroxybutyric acid, 3-hydroxybutanoic acid, Butanoic acid, 3-hydroxy-, 3-Hydroxybuttersaeure, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, 3-hydroxy-butanoic acid, Poly(3-hydroxybutyrate), DL-beta-Hydroxybutyric acid, Poly-beta-hydroxybutyrate, beta-Hydroxy-n-butyric acid, 3 HBA, .beta.-Hydroxybutyric acid, ()-3-Hydroxybutanoic acid, ( )-3-Hydroxybutyric acid, (1)-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• 4-(Heptyloxy)phenol
IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13037-86-0
Synonyms: 4-Heptyloxyphenol, p-n-Heptyloxyphenol, p-(Heptyloxy)phenol, 4-n-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, Phenol, 4-(heptyloxy)-, Phenol, p-(heptyloxy)-, 4-(Heptyloxy)phenol (9CI), 222070_ALDRICH, BRN 1871129, LS-104673, ST5308449, TL8000733, C14236, 3-06-00-04391 (Beilstein Handbook Reference)

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• 2-Methoxythiophene
IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 2-iodo-1,4-dimethylbenzene
IUPAC Name: 2-iodo-1,4-dimethylbenzene | CAS Registry Number: 1122-42-5
Synonyms: p-Xylene, 2-iodo-, 2-Iodo-p-xylene, Ambap1771, Benzene, 2-iodo-1,4-dimethyl-, 1-Iodo-2,5-dimethylbenzene, 2-Iodo-1,4-dimethylbenzene, NSC3779, p-Xylene, 2-iodo- (8CI), CID70731, NSC 3779, EINECS 214-347-2

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYZVNUSNUCABRF-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic acid, pinacol ester
IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-84-8
Synonyms: Ambad114, 2-Chloropyridin-4-ylboronic acid pinacol ester

Molecular Formula: C11H15BClNO2Molecular Weight: 239.506300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEQDBHKMOFLDP-UHFFFAOYSA-N

• 4-(Cyanomethyl)phenlyboronic acid pinacol ester
IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 138500-86-4
Synonyms: BM636, ST5408278

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URWMFRYGXSHPRV-UHFFFAOYSA-N

• 2-Morpholinopyridine-5-boronic acid, pinacol ester
IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine | CAS Registry Number: 485799-04-0
Synonyms: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine

Molecular Formula: C15H23BN2O3Molecular Weight: 290.165720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGDLVKWIZHHWIR-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridine | CAS Registry Number: 2875-18-5
Synonyms: Pyridine, 2,3,5,6-tetrafluoro-, 316679_ALDRICH, ZINC00409383, T156, 3S102832, 3S210979

Molecular Formula: C5HF4NMolecular Weight: 151.061753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)ethanol
IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

• 1-Methyl-2-pyridone
IUPAC Name: 1-methylpyridin-2-one | CAS Registry Number: 694-85-9
Synonyms: N-Methyl-2-pyridone, N-Methylpyridone, 1-Methyl-2-pyridinone, 1-Methyl-2(1H)-pyridone, 2(1H)-Pyridinone, 1-methyl-, 1-Methylpyridine-2-one, 1-Methyl-2(1H)-pyridinone, 1-methylpyridin-2(1H)-one, 2(1H)-PYRIDONE, 1-METHYL-, 1-methyl-1H-pyridin-2-one, M78259_ALDRICH, 1-Methyl-1,2-dihydro-2-pyridinone, NSC 9383, EINECS 211-777-2, NSC9383, AIDS020505, AIDS-020505, BRN 0107805, NSC176168, ZINC00331653

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVGIUUJYPYENY-UHFFFAOYSA-N

• 2-Methoxyphenyl isocyanate
IUPAC Name: 1-isocyanato-2-methoxybenzene | CAS Registry Number: 700-87-8
Synonyms: 2-Methoxyphenylisocyanate, Benzene, 1-isocyanato-2-methoxy-, 1-Isocyanato-2-methoxybenzene, 241598_ALDRICH, ZINC02504345, ALBB-007520, CID69695, EINECS 211-853-5, Isocyanic Acid, 2-Methoxyphenyl Ester, SB 01871, TL8006607

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUVCZZADQDCIEQ-UHFFFAOYSA-N

• 2,4-Dimethoxybenzyl alcohol
IUPAC Name: (2,4-dimethoxyphenyl)methanol | CAS Registry Number: 7314-44-5
Synonyms: Benzenemethanol, 2,4-dimethoxy-, 159638_ALDRICH, EINECS 230-775-2, ZINC00164135, AI3-52354, ST5406717

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNKOUSCCPHSCFE-UHFFFAOYSA-N

• 2-Nitrobenzenesulfenyl chloride
IUPAC Name: (2-nitrophenyl) thiohypochlorite | CAS Registry Number: 7669-54-7
Synonyms: 2-Nitrophenylsulfenyl chloride, o-Nitrobenzenesulfenyl chloride, o-Nitrophenylsulphenyl chloride, o-Nitrobenzenesulphenyl chloride, Benzenesulfenyl chloride, 2-nitro-, STOCK5S-58333, O-NITROPHENYLSULFENYL CHLORIDE, Benzenesulfenyl chloride, o-nitro-, NSC16179, EINECS 231-644-2, NSC 16179, Benzenesulfenyl chloride, o-nitro- (8CI), InChI=1/C6H4ClNO2S/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4

Molecular Formula: C6H4ClNO2SMolecular Weight: 189.619460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTNKNFHIAFDCSJ-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic dianhydride
Synonyms: NTCDA, N818_ALDRICH, Naphthalenetetracarboxylic dianhydride, 2,7-Dioxapyrene-1,3,6,8-tetrone, NSC84241, 70300_FLUKA, EINECS 201-342-5, CID6678, NSC 84241, AIDS125787, AIDS189610, AIDS189617, AIDS189627, AIDS-125787, AIDS-189610, AIDS-189617, AIDS-189627, BRN 0272788, 1,8:4,5-Naphthalenetetracarboxylic dianhydride, 2,7-Dioxapyrene-1,3,6, 8-tetrone

Molecular Formula: C14H4O6Molecular Weight: 268.177960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTVNOVQHSGMMOV-UHFFFAOYSA-N

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 2-Phenoxypropionic acid
IUPAC Name: 2-(phenoxy)propanoic acid | CAS Registry Number: 940-31-8
Synonyms: 2-Phenoxypropanoic acid, Propanoic acid, 2-phenoxy-, alpha-Phenoxypropionic acid, PROPIONIC ACID, 2-PHENOXY-, alpha-Phenoxypropinic acid, alpha-Methylphenoxyacetic acid, ChemDiv3_001384, .alpha.-Phenoxypropionic acid, 197149_ALDRICH, ARONIS008241, .alpha.-Methylphenoxyacetic acid, NSC 1866, EINECS 213-370-5, NSC1866, Acide phenoxy-2-propionique [French], AIDS017839, NSC 404102, AIDS-017839, ALBB-000255, PHD-0-01

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXERGJJQSKIUIC-UHFFFAOYSA-N

• 4'-Chlorochalcone
IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 956-02-5
Synonyms: Chalcone, 4'-chloro-, trans-4'-Chlorochalcone, 558303_ALDRICH, AIDS017946, AIDS-017946, ZINC03894724, LS-123852, ST5308951, 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-, (2E)-1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIINIOLNGCQCSM-IZZDOVSWSA-N

• 4-Chlorochalcone
IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 956-04-7
Synonyms: p-Chlorochalcone, trans-4-Chlorochalcone, p-Chlorostyryl phenyl ketone, 4-Chlorostyryl phenyl ketone, (4-Chlorobenzylidene)acetophenone, CMLDBU00003474, 558311_ALDRICH, EINECS 213-476-1, NSC636920, AIDS102795, NSC 636920, AIDS-102795, BRN 1105953, Chalcone, 4-chloro- (6CI,7CI,8CI), ZINC04242357, 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one, AI3-19969, 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, LS-123855, (2E)-3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

• 2-Isopropylphenyl isocyanate
IUPAC Name: 1-isocyanato-2-propan-2-ylbenzene | CAS Registry Number: 56309-56-9
Synonyms: o-Isopropylphenyl isocyanate, 478989_ALDRICH, 2-ISOPROPYLPHENYLISOCYANATE, EINECS 260-105-4, ZINC02560432

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWBSQVPLYJZPTG-UHFFFAOYSA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• 3-Methylacetophenone
IUPAC Name: 1-(3-methylphenyl)ethanone | CAS Registry Number: 585-74-0
Synonyms: m-Methylacetophenone, 3'-Methylacetophenone, Acetophenone, 3'-methyl-, Acetophenone, m-methyl-, Methyl m-tolyl ketone, 3-METHYLACETOPHENONE, Ethanone, 1-(3-methylphenyl)-, M26607_ALDRICH, 1-(3-methylphenyl)-Ethanone, Acetophenone, 3'-methyl- (8CI), NSC46632, EINECS 209-561-8, NSC 46632, ZINC01678782, Ethanone, 1-(3-methylphenyl)- (9CI), TL8003746, InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H

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

InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N

• 2-Bromoterephthalic acid
IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPBGNSFASPVGTP-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

• 1-Naphtholphthalein
IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 596-01-0
Synonyms: alpha-Naphtholphthalein, .alpha. Naphtholphthalein, .alpha.-Naphtholphthaleine, N8257_SIGMA, 33424_RIEDEL, EINECS 209-875-5, ZINC03861450, 3,3-Bis(4-hydroxy-1-naphthyl)phthalide, ST5308361

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1,5-dIIodopentane
IUPAC Name: 1,5-diiodopentane | CAS Registry Number: 628-77-3
Synonyms: 1,5-Diiodopentane, Pentamethylene diiodide, PENTANE, 1,5-DIIODO-, 252131_ALDRICH, NSC 9457, EINECS 211-054-1, NSC9457, BRN 1697281, LS-101620, TL8004301, 4-01-00-00317 (Beilstein Handbook Reference)

Molecular Formula: C5H10I2Molecular Weight: 323.941840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAEOYUUPFYJXHN-UHFFFAOYSA-N

• 1-iodononane
IUPAC Name: 1-iodononane | CAS Registry Number: 4282-42-2
Synonyms: n-Nonyl iodide, Nonyl iodide, 1-Iodononane, Nonane, 1-iodo-, 1-n-Nonyl iodide, IODONONANE, 251860_ALDRICH, NSC5520, NSC 5520, EINECS 224-286-3, 6683-07-4

Molecular Formula: C9H19IMolecular Weight: 254.151630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGSJMFCWOUHXHN-UHFFFAOYSA-N


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