Skype

Changzhou Weijia Chemical Co.,Ltd.

Click Here To EMAIL INQUIRY
Contact: Tracy Bian - Manager
Web: http://www.wjchem.com.cn
E-Mail:
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.

251 to 300 of 383 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 >> Next 50 Results
• 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

• 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

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 1-Chloronaphthalene
IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 90-13-1
Synonyms: 1-CHLORONAPHTHALENE, xilamon, xylamon, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Chlornaphthalene, .alpha.-Chloronaphthalene, alpha-Naphthyl chloride, 1-Chlornaftalen [Czech], .alpha.-Chlornaphthalene, CCRIS 5546, WLN: L66J BG, HSDB 5269, 442259U_SUPELCO, 185752_ALDRICH, NSC 6166, 25320_FLUKA, EINECS 201-967-3, NSC6166

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine
IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 9-Bromoanthracene
IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride
IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula: C31H20O8Molecular Weight: 520.485700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 2,2,5-Trimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

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

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)ethyl Phenol
IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 167145-13-3
Synonyms: 2-[2-(3-methoxyphenyl)ethyl]phenol, 2-(3-Methoxyphenethyl)phenol, SureCN4189173, KSC181S9T, CTK0I1999, MolPort-003-987-546, 2-2-(3-Methoxyphenyl)ethylphenol, 3-methoxy-2'-(phenylethyl)phenol, ANW-46002, ZINC16698120, AKOS015889595, AG-E-16519, RP27755, AK-60647, KB-19274, Phenol,2-[2-(3-methoxyphenyl)ethyl]-;, AB1009636, TL8006210, FT-0651868, ST51051096

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGQQRAXOBYWKDV-UHFFFAOYSA-N

• 6-Bromo-2-Naphthoic Acid
IUPAC Name: 6-bromonaphthalene-2-carboxylic acid | CAS Registry Number: 5773-80-8
Synonyms: 6-Bromo-2-naphthoic acid, 6-bromonaphthalene-2-carboxylic Acid, 6-Bromo-2-naphtholic aicd, 6-bromo-2-naphthalenecarboxylic acid, AG-G-03948, ST083682, 6-bromanylnaphthalene-2-carboxylic acid, PubChem9466, AC1NDEXH, SureCN203205, KSC269G5D, ACMC-209m05, CTK1G9351, MolPort-003-986-975, ANW-32787, SBB037921, AKOS015892556, AC-1312, MCULE-3526696401, RP07491

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPMCAVBMOTZUPD-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate
IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1603-02-7
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 35011-47-3

Molecular Formula: C4H9N5O5SMolecular Weight: 239.209760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-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

• 1-[2-Amino-1-(4-Methoxy Phenyl)Ethyl]Cyclohexanol Hydrochloride
IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 130198-05-9
Synonyms: 1-[2-Amino-1-(4-methoxyphenyl)-ethyl]-cyclohexanol hydrochloride, 1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride, 1-[2-Amino-1-(4-methyoxyphenyl)ethyl]cyclohexanol.HCl, 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride, 1-(2-Amino-1-(4-methoxyphenyl)ethyl) cyclohexanol hydrochloride, PubChem14024, UNII-O00PWS7DPA, ACMC-20a6u7, SureCN3325847, KSC498E2B, Jsp001833, CTK3J8220, MolPort-003-987-460, ANW-59789, AKOS015888208, AC-7776, AG-A-17018, N,N-Didesmethylvenlafaxine hydrochloride, AK-36913, KB-63806

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTKXIDDUCSFBBF-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 2,3,5-Triacetyluridine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• 2-Amino-5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-4(5H)-thiazolone
IUPAC Name: 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 105355-26-8
Synonyms: Pioglitazone 2-Imine, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone, 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone, (5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidone), 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-amino-4-thiazolidinone, 2-Amino-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazol-4(5H)-one, 2-Amino-5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazol-4-one, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one, 2-amino-5-(4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl)-4(5h)-thiazolone, 2-amino-5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazol-4-one, 2-amino-5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-4(5h)-thiazolone, 2-amino-5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl]-thiazol-4-one, 2-amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5h)-thiazolone, 2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone, AGN-PC-008ORF, Jsp000506, CTK8B7923, CTK8G5036, MolPort-005-934-881, PIOGLITAZONE IMINO IMPURITY

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABGJULHDDNEULW-UHFFFAOYSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• 3-(9-Anthryl)acrylaldehyde
IUPAC Name: (E)-3-anthracen-9-ylprop-2-enal | CAS Registry Number: 38982-12-6
Synonyms: EINECS 254-235-0, CID6365417, I14-0872

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLHDGEXLFCDTHQ-BJMVGYQFSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde
IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula: C7H5Br2NOMolecular Weight: 278.928700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-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

• 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

• 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

• 9-Oxofluorene-4-Carboxylic Acid
IUPAC Name: 9-oxofluorene-4-carboxylic acid | CAS Registry Number: 6223-83-2
Synonyms: 9-Fluorenone-4-carboxylic acid, F1557_ALDRICH, 9-Oxofluorene-4-carboxylic acid, 9-Oxo-9H-fluorene-4-carboxylic acid, NSC27908, 46905_FLUKA, ALBB-006588, ALD-N037859, CID80361, EINECS 228-311-9, 9H-Fluorene-4-carboxylic acid, 9-oxo-, STK500726, 9-FLUORENONE-4-CARBOXLIC ACID, AE-473/30684038

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFQYQSWTVCNJQT-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

• 9-hydroxy-9-fluorenecarboxylic acid
IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 2-[2-(2-Thienyl)ethyl]benzoic Acid
IUPAC Name: 2-(2-thiophen-2-ylethyl)benzoic acid | CAS Registry Number: 1622-54-4
Synonyms: 2-(2-(2-Thienyl)ethyl)benzoic acid, CID74186, EINECS 216-595-7

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSDXOIAAYZTBJ-UHFFFAOYSA-N

• 1,3-Bis(3-Aminophenoxy) Benzene
IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 2-Naphthoyl Chloride
IUPAC Name: naphthalene-2-carbonyl chloride | CAS Registry Number: 2243-83-6
Synonyms: 2-Naphthoyl chloride, beta-Naphthoyl chloride, 2-Naphthoic chloride, 2-Napthoyl chloride, 2-Naphthalenecarbonyl chloride, Ambap7254, .beta.-Naphthoyl chloride, 2-(Chlorocarbonyl)naphthalene, 250260_ALDRICH, beta-Naphthalenecarbonyl chloride, NSC9842, .beta.-Naphthalenecarbonyl chloride, NSC 9842, EINECS 218-822-5, ZINC01700214, TL8001881

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLBCXGRQWUJLU-UHFFFAOYSA-N

• 2-Fluoroadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1
Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-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

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• (2s, 6r)-6-amino-2-(2-thienyl)-1,4-thiazepan
IUPAC Name: (2S,6R)-6-amino-2-thiophen-2-yl-1,4-thiazepan-5-one | CAS Registry Number: 110221-26-6
Synonyms: (2S,6R)-6-amino-2-(2-thienyl)-1,4-thiazepan-5-one, (2S,6R)-6-amino-2-(thiophen-2-yl)-1,4-thiazepan-5-one, 6-Amino-2-thiophen-2-yl-[1,4]thiazepan-5-one, (2S,6R)-6-Amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine, PubChem10603, CTK0H4443, MolPort-003-844-573, BH006, ACT08759, ANW-44825, FC0006, RW2421, SBB070594, SC3641, AKOS015918385, AC-4304, AG-D-27509, MB06253, AK-25290, KB-62739

Molecular Formula: C9H12N2OS2Molecular Weight: 228.334380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIKPFDXBWSSTCF-XPUUQOCRSA-N

• 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-08-5
Synonyms: N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide, AG-E-99471, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, 2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide, AC1Q2P0B, AGN-PC-005O7A, CTK3J7347, ZINC22054724, AKOS015888619, RL03065, AK111100, KB-79017, AB1004629, AM20090636, FT-0655050, ST51051587, X3257, M-1073, I01-1250

Molecular Formula: C16H13Cl2N5OSMolecular Weight: 394.278320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMXUWARKUIELGT-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

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula: C20H19N3O7SMolecular Weight: 445.445760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-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

• 3,3'-Diamino-4,4'-Dihydroxydiphenyl Sulfone
IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 7545-50-8
Synonyms: Oprea1_144507, Oprea1_606502, CBDivE_002025, MLS000673851, NSC155173, 4,4'-Sulfonylbis(2-aminophenol), ARONIS016718, AIDS032718, 4,4'-Sulphonylbis(2-aminophenol), AIDS-032718, ALBB-006612, CID82047, EINECS 231-428-8, STK025810, ZINC00036432, SMR000315092, EU-0099868, 2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol, A0608/0028142

Molecular Formula: C12H12N2O4SMolecular Weight: 280.299680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KECOIASOKMSRFT-UHFFFAOYSA-N

• 2-(Dimethylamino)ethyl Benzoate
IUPAC Name: 2-dimethylaminoethyl benzoate | CAS Registry Number: 2208-05-1
Synonyms: Dimethylaminoethylbenzoate, 2-(Dimethylaminoethyl)benzoate, 2-(Dimethylamino)ethyl benzoate, 218731_ALDRICH, CID75158, Benzoic acid, 2-(dimethylamino)ethyl ester, EINECS 218-630-1, 2-(DIMETHYLAMINOETHYL) BENZOATE, benzoic acid 2-dimethylaminoethyl ester, I01-3440

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJSGODDTWRXQRH-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-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


 Edit or Enhance this Company (1172 potential buyers viewed listing,  252 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company