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 2-(4-fluoronaphthalen-1-yl)aniline Suppliers > Changzhou Weijia Chemical Co.,Ltd.

Changzhou Weijia Chemical Co.,Ltd.

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Contact: Tracy Bian - Manager
Web: http://www.wjchem.com.cn
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Address: RM811, No.517 Jinling Road, Changzhou, Jiangsu 213003, China
Phone: +86-(519)-86805358 | Fax: +86-(519)-88836898 | Map/Directions >>

Profile: Changzhou Weijia Chemical Co.,Ltd. is a manufacturer of pharmaceutical intermediates, peptide & amino acid derivatives, APIs and fine & specialty chemicals. Our product line includes unnatural amino derivatives include 9-fluorenemethanol, L-2-phenylglycinol, D-2-phenylalaninol, D-prolinamide, L-prolinamide and L-tert-leucine methylesterhydrochloride. The organic intermediates include 3-methoxybenzyl chloride, 3,3-pentamethylene-4-butyrolactam, 2-pyridine carboxylic acid, 2-chloro mandelic acid, 1,1-cyclohexanediacetic acid and 1-hydroxybenzotriazole.

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• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid
IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

• 3-Carbamoymethyl-5-methylhexanoic acid
IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-15-6
Synonyms: 3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, PubChem15303, KSC914K6J, Jsp003715, CTK8B4564, MolPort-005-942-990, 3-iso-butyl-glutaric acid monoamide, ANW-45484, SBB067072, AKOS006289231, AC-7772, AM84634, AK-49513, O883, 3-(Carbamoylmethyl)-5-methylhexanoic acid, FT-0082878, FT-0651253, FT-0696295, A812604, I14-1018

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKTSLVWGFPQG-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-Isobutylglutaric acid
IUPAC Name: 3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 75143-89-4
Synonyms: 3-isobutylglutaric acid, 3-(2-methylpropyl)pentanedioic Acid, AG-G-99387, ACMC-1BF08, CTK5E1202, ANW-53939, SBB065993, 3-(2-methylpropyl)pentanedioic acid;, AKOS015841726, LS41047, Pentanedioic acid,3-(2-methylpropyl)-, RP24819, AK-50091, KB-32356, FT-0657207, A838334, I04-1068

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UATSLDZQNXAKMA-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 3-Methoxybenzyltriphenylphosphonium Chloride
IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18880-05-2
Synonyms: 3-methoxybenzyltriphenylphosphonium chloride, AGN-PC-008HV4, (3-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK0H4366, AKOS015900541, AG-E-37676, AK111041, KB-183459, FT-0652771, ST51053870, (3-Methoxybenzyl)triphenylphosphonium chloride, A813265, (3-methoxyphenyl)methyl-triphenylphosphonium chloride, I14-0483, Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-, chloride, Phosphonium,(m-methoxybenzyl)triphenyl-, chloride (8CI);Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-,chloride (9CI);Phosphonium,[(3-methoxyphenyl)methyl]triphenyl-, chloride (1:1);(3-Methoxybenzyl)(triphenyl)phosphonium chloride;

Molecular Formula: C26H24ClOPMolecular Weight: 418.894922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPYDLIVUYPUXBV-UHFFFAOYSA-M

• 3-methylbutyl-4-dimethylaminobenzoate
IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-01-2
Synonyms: Spectraban, Padimate, Padimatum [INN-Latin], Padimato [INN-Spanish], EINECS 244-288-8, NCGC00166258-01, 4-(Dimethylamino)benzoic acid 3-methylbutyl ester, Benzoic acid, p-(dimethylamino-), isopentyl ester, Benzoic acid, 4-(dimethylamino)-, 3-methylbutyl ester, 79762-84-8, 90803-54-6

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFSAUHSCHWRZKM-UHFFFAOYSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)-
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4
Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin)

Molecular Formula: C28H30N2O2Molecular Weight: 426.550000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

• 3-Thienylmalonic acid
IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride
IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1107-00-2
Synonyms: 386448_ALDRICH, EINECS 214-170-0, 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 3S100239, 3S210870, 2,2'-Bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphthalic anhydride, 1,3-Isobenzofurandione, 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,3-Isobenzofurandione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 144423-35-8, 163915-35-3, 215233-32-2

Molecular Formula: C19H6F6O6Molecular Weight: 444.237759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• 4,4'-Bis(4-Aminophenoxy)biphenyl
IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 13080-85-8
Synonyms: 4,4'-Bis(4-aminophenoxy)biphenyl, ST51038467, 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline, ZINC00641914, PubChem9105, AC1LCLLA, ACMC-209bjl, SureCN64458, Oprea1_746735, 476358_ALDRICH, MolPort-001-025-465, ACN-S002333, ACT07429, 4,4'-Bis(p-aminophenoxy)-Biphenyl, 4,4'-Bis (4-Aminophenoxy)biphenyl, ANW-19231, AKOS003600657, AK-46254, KB-82231

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N

• 4,4'-Diaminobenzanilide
IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide | CAS Registry Number: 785-30-8
Synonyms: DABA, p,p'-Diaminobenzanilide, Benzanilide, 4,4'-diamino-, 4-Aminobenzoyl-4'-aminoanilide, Oprea1_697167, 476315_ALDRICH, Benzamide, 4-amino-N-(4-aminophenyl)-, STOCK2S-19399, EINECS 212-321-5, 4-Amino-N-(4-aminophenyl)benzamide, NSC 37092, NSC37092, ZINC00057106, 4-amino-N-(4-aminophenyl)-benzamide, Benzanilide, 4,4'-diamino- (8CI), LS-7310

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-Diethylaniline)
IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline | CAS Registry Number: 13680-35-8
Synonyms: 360783_ALDRICH, 4,4'-Methylenebis(2,6-diethylaniline), MolPort-003-930-887, ZINC02149448, CID83656, EINECS 237-185-4, Bis(4-amino-3,5-diethylphenyl)methane, TL8000856, LT00053356, M1897, Benzenamine, 4,4'-methylenebis(2,6-diethyl-, 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane, I01-3136, 127774-72-5, 181232-09-7, 286441-81-4

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWIVYGKSHSJHEF-UHFFFAOYSA-N

• 4,4'-Methylenebis(2-Ethyl-6-Methylaniline)
IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 19900-72-2
Synonyms: CCRIS 3325, MolPort-003-986-577, CID155611, ZINC05140299, 4,4'-Methylenebis(2-ethyl-6-methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), 4,4'-Methylene-bis(2-ethyl-6-methylaniline), LS-188495, TL8001644, Bis(4-amino-3-ethyl-5-methylphenyl)methane, M1238, I01-3373, 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N

• 4,4'-Oxydiphthalic anhydride
IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula: C16H6O7Molecular Weight: 310.214640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

• 4,4-Difluorocyclohexanecarboxylic acid
IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid | CAS Registry Number: 122665-97-8
Synonyms: 4,4-difluorocyclohexane-1-carboxylic Acid, 4,4-Difluorocyclohexylcarboxylic acid, 4,4-difluorocyclohexanoic acid, cyclohexanecarboxylic acid, 4,4-difluoro-, 4,4-Difluorocyclohexanecarboxylicacid, SBB053457, AG-D-49173, 4, 4 -Difluoro-cyclohexane carboxylic acid, AC1MCUUL, PubChem15915, ACMC-209aln, SureCN18199, KSC174K3T, 4,4-DifluorocyclohexanoicAcid, difluorocyclohexanecarboxylicacid, 684651_ALDRICH, Jsp001523, 4,4-Difluorocyclohexanoic acid;, CTK0H4539, MolPort-000-160-191

Molecular Formula: C7H10F2O2Molecular Weight: 164.149906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYIUDFLDFSIXTR-UHFFFAOYSA-N

• 4,6-bis-(trichloromethyl)-2-(2,4-Dimethoxystyryl)-1,3,5-Triazine
IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 42880-08-0
Synonyms: AG-F-52209, 2-(2,4-DIMETHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE, CTK4I6739, 1,3,5-Triazine,2-[2-(2,4-dimethoxyphenyl)- ethenyl]-4,6-bis(trichloromethyl)-

Molecular Formula: C15H11Cl6N3O2Molecular Weight: 477.984740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANZONXRNCWFEIL-UHFFFAOYSA-N

• 4,6-bis-(trichloromethyl)-2-(3,4-Dimethoxystyryl)-1,3,5-Triazine
IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 42880-07-9
Synonyms: 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, ACMC-209jrk, CTK1D6744, ANW-29886, AG-F-52208, D2963, 2-[(E)-2-(3, 4-Dimethoxyphenyl)ethenyl]-4, 6-bis(trichloromethyl)-1, 3, 5-triazine;

Molecular Formula: C15H11Cl6N3O2Molecular Weight: 477.984740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJRNXDIVAGHETA-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 4-(3-Methylbut-2-enyloxy)benzaldehyde
IUPAC Name: 4-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 28090-12-2
Synonyms: 4-(3-Methyl-2-butenyloxy)benzaldehyde, 4'-(3-Methyl-2-butyenyloxy)benzaldehyde, 4-(3-Methyl-2-butenyloxy)benzadehyde, 4-(3-methylbut-2-enoxy)benzaldehyde, PubChem12934, P-Isopentenyloxybenzaldehyde, Jsp005414, CHEMBL2022665, CTK1A7852, MolPort-003-987-688, SBB065142, ZINC14443321, AKOS000182460, AG-A-66675, 4'-(3-methyl-2-butenyl-oxy)benzaldehyde, AC-18063, AK117358, KB-34142, TL8006444, FT-0638756

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCAMZJYDORGUOV-UHFFFAOYSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide
IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 4-(chloromethyl)biphenyl
IUPAC Name: 1-(chloromethyl)-4-phenylbenzene | CAS Registry Number: 1667-11-4
Synonyms: 4-Phenylbenzyl chloride, p-Phenylbenzyl chloride, 4-(Chloromethyl)biphenyl, 4-Chloromethylbiphenyl, 4-Cmb, BIPHENYL, 4-(CHLOROMETHYL)-, 4-(Chloromethyl)-1'-biphenyl, 1,1'-Biphenyl, 4-(chloromethyl)-, C52276_ALDRICH, 4-(Chloromethyl)-1,1'-biphenyl, EINECS 216-786-5, NSC 16277, NSC16277, BRN 1863327, LS-44284, 1,1'-Biphenyl, 4-(chloromethyl)- (9CI), 4-05-00-01861 (Beilstein Handbook Reference), T5290683

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLQZCRVEEQKNMS-UHFFFAOYSA-N

• 4-(Phenylethynyl)phthalic anhydride
IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione | CAS Registry Number: 119389-05-8
Synonyms: 4-Phenylethynylphthalic Anhydride, 4-(2-Phenylethynyl)phthalic Anhydride, CID11053989, 1,3-Isobenzofurandione, 5-(phenylethynyl)-, 5-(2-phenylethynyl)isobenzofuran-1,3-dione, P1437, TL80090891, 1,3-Isobenzofurandione, 5-(2-phenylethynyl)-

Molecular Formula: C16H8O3Molecular Weight: 248.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPGRRPUXXWPEMV-UHFFFAOYSA-N

• 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride hemihydrate
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 106261-49-8
Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride, SBB063309, 4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride, zlchem 396, SureCN846616, AC1Q3AJ1, KSC909C2H, ACMC-2098j2, CTK8A9123, ZLC0244, MolPort-000-143-346, ACN-S002010, ACT04892, ANW-15324, AKOS008030888, AC-2149, MCULE-2157189789, RL00283, 112GI009, AK-23724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISHROKOWRJDOSN-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol
IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

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

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 4-Bromophthalic anhydride
IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide
IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal
IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal
IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 4-Fluoromandelic acid
IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 395-33-5
Synonyms: NSC73990, EINECS 206-899-8, (4-Fluorophenyl)(hydroxy)acetic acid, NCI60_041621, ST5406904, D1291, Benzeneacetic acid, 4-fluoro-.alpha.-hydroxy-

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWCMOQXHIDWDDJ-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Piperidinopiperidine
IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 4-T-Butylcyclohexanol
IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2
Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N

• 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-hydroxy-6-methyl-,7,7-dioxide
IUPAC Name: 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-26-7
Synonyms: 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide, ACMC-1BZIE, SureCN2348864, AGN-PC-001A2Y, CTK0H4692, SBB066607, AKOS015898688, AG-D-44149, FT-0659484, A804481, I09-1359, 5,6-Dihydro-4H-4-Hydroxy-6-methyl thieno [2,3,b] thiopyran-2-sulfonamide-7,7-Dioxide, 6-methyl-4-oxidanyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula: C8H11NO5S3Molecular Weight: 297.371640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXSUWHJGLUHKPC-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran
IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N


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