Skype
 2-Amino-4-hydroxypyrimidine Suppliers > DSL Chemicals (Shanghai) Co., Ltd.

DSL Chemicals (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.dsl-chem.com
E-Mail:
Address: Rm 1119 - 1120, Shanghai Landmark, 409 - 459 Nan Jing Road, pudong, Shanghai 200001, China
Phone: +86-(21)-63529955 | Fax: +86-(21)-63529922 | Map/Directions >>

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.

101 to 150 of 804 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 >> Next 50 Results
• Pyridine, Derivatives
• Pyridine-3-sulfonyl chloride
IUPAC Name: pyridine-3-sulfonyl chloride | CAS Registry Number: 16133-25-8
Synonyms: 3-Pyridinesulfonyl chloride, chloro-3-pyridylsulfone, PubChem15795, PubChem15796, BAS 13031029, ACMC-209dmd, AC1MKW6T, AC1Q3VN4, KSC447Q3F, Pyridine-3-sulfonyl chloride;, CTK3E7832, CBI-BB ZERO/009851, MolPort-001-786-136, BB_SC-4776, ACN-S003320, ACT09915, ANW-21923, BBL013880, PYRIDINE-3-SULPHONYL CHLORIDE, SBB010621

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N

• Quinoline Derivatives
IUPAC Name: 4-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C14H12ClN5SMolecular Weight: 317.796580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIHVWFFMLWYJP-FRKPEAEDSA-N

• Quinoline, 1,2,3,4-Tetrahydro-1-(2-Methylpropyl)-7-Nitro-
IUPAC Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 959235-79-1
Synonyms: 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline, CTK8B7933, MolPort-004-805-570, ANW-58984, SBB068453, ZINC26893989, AKOS015915233, AK-51659, KB-159917, FT-0657339, 1-isobutyl-7-nitro-3,4-dihydro-2H-quinoline, A845499, I14-6913, 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPMVNPPYRKIWTP-UHFFFAOYSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• R-(+)-Propylenediamine Dihydrochloride
IUPAC Name: (2R)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-67-4
Synonyms: (R)-(+)-1,2-Diaminopropane dihydrochloride, (R)-1,2-Diaminopropane 2HCl, (R)-1,2-Diaminopropane Dihydrochloride, (R)-(+)-Propylenediamine dihydrochloride, ST51037664, 1,2-Propanediamine dihydrochloride, (R)-1,2-Diaminopropane Di hydrochloride, 412554_ALDRICH, 82253_FLUKA, CTK8B1122, MolPort-003-932-227, ACT06789, (R)-Propylenediamine Dihydrochloride, ANW-23771, AKOS015845557, AKOS016015887, AG-E-44412, RP21113, (R)-1,2-Propanediamine Dihydrochloride, AK-45035

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AEIAMRMQKCPGJR-HWYNEVGZSA-N

• Resorcinol Sulfide
IUPAC Name: 4-(2,4-dihydroxyphenyl)sulfanylbenzene-1,3-diol | CAS Registry Number: 97-29-0
Synonyms: 4,4'-Thiodiresorcinol, 2,4-Dihydroxyphenyl sulfide, 4,4'-Diresorcyl sulfide, 4,4'-Thiobis(resorcinol), Resorcinol, 4,4'-thiodi-, 1,3-Benzenediol, 4,4'-thiobis-, Bis(2,4-dihydroxyphenyl) sulfide, 4,4'-Thiodibenzene-1,3-diol, CID66802, NSC59828, EINECS 202-570-8, NSC 59828, Resorcinol, 4,4'-thiodi- (8CI), ZINC00037290, 2,2',4,4'-Tetrahydroxydiphenyl sulfide, 2,2',4,4'-Tetrahydroxydiphenyl thioether

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEMYXYMZQRSPIA-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrahydro Pyrido Indalone
IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-75-9
Synonyms: 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-, 5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one, 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indole-1-one, SureCN918, PubChem20610, AGN-PC-00G7ON, PYR017, CTK6I1844, MolPort-005-938-614, ANW-54595, ZINC21992984, AKOS015850900, AG-A-24533, AC-20403, AK-55809, KB-65332, ST51054384, I14-6131, I14-13992

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLHMAFAXJJECMG-UHFFFAOYSA-N

• Tetrahydronaphthalene
IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrahydropapaverine
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 13074-31-2
Synonyms: Tetrahydropapaverine hydrochloride, EINECS 229-213-9, NSC 118072, CID22944, LS-85954, Papaverine, 1,2,3,4-tetrahydro-, hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratryl-isoquinoline hydrochloride, 1-(3,4-Dimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolinium chloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYL-, HYDROCHLORIDE, 6429-04-5

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-UHFFFAOYSA-N

• Thiophenol Derivatives
• Trifluoroethylamine
IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula: C2H4F3NMolecular Weight: 99.055070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Trityl Glycidyl Ether
IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 2-Fluoro-4-mercaptoaniline
IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-L-threitol
IUPAC Name: [(4R,5R)-5-[hydroxy-di(phenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-di(phenyl)methanol | CAS Registry Number: 93379-48-7
Synonyms: TADDOL, D1431_SIGMA, 265004_ALDRICH, 59532_FLUKA, ZINC02539295, ST5306945, 1,1,4,4-Tetraphenyl-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, (−)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, (−)-trans-alpha,alpha'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Molecular Formula: C31H30O4Molecular Weight: 466.567500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2-Chloro-5-(methylthio)benzoic acid
IUPAC Name: 2-chloro-5-methylsulfanylbenzoic acid

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJDZJDJRUVAYTR-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 1-(2-Cyanophenyl)piperazine
IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid
IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-10-8
Synonyms: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-

Molecular Formula: C11H6Br2O3Molecular Weight: 345.971540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyacetophenone
IUPAC Name: 1-[3-methoxy-4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 1835-11-6
Synonyms: 4'-Benzyloxy-3'-methoxyacetophenone, ZERO/004735, NSC201234, NSC 201234, CID99215, BRN 1885776, ZINC01735205, FR-1327, Acetophenone, 4'-(benzyloxy)-3'-methoxy-, LS-13384, 1-(3-Methoxy-4-(phenylmethoxy)phenyl)ethanone, 4-08-00-01817 (Beilstein Handbook Reference), Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)-, Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)- (9CI)

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRUAWSQBQLYDKH-UHFFFAOYSA-N

• 2,2,2',4'-Tetrachloro Acetophenone
IUPAC Name: 2,2-dichloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2274-66-0
Synonyms: 2,4-Dichlorophenacylidene chloride, 2,2,2',4'-Tetrachloroacetophenone, 2,4-Dichlorophenacylidene dichloride, NSC81222, EINECS 218-890-6, Acetophenone, 2,2,2',4'-tetrachloro-, NSC 81222, ZINC01574317, ST5409417, Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-, 2,2-Dichloro-1-(2,4-dichlorophenyl)ethan-1-one

Molecular Formula: C8H4Cl4OMolecular Weight: 257.928760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRXWJPURTZCTEH-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 5-Nitro-2,3,3-trimethylindolenine
IUPAC Name: 2,3,3-trimethyl-5-nitroindole | CAS Registry Number: 3484-22-8
Synonyms: ChemDiv1_024461, NSC131893, ZINC04008402, 2,3,3-Trimethyl-5-nitro-3H-indol, 3H-Indole, 2,3,3-trimethyl-5-nitro-, NSC 131893, EU-0010634, A2979/0125598

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDORSJSRAREODY-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-Ylmethyl)aniline
IUPAC Name: 4-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 56643-85-7
Synonyms: 4-Imidazol-1-ylmethyl-phenylamine, ZINC01077916, BAS 06504682, BBV-001773, CID1265319

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-N

• 1-Triphenylmethyl-4-MethylIMIDAZOLE
IUPAC Name: 4-methyl-1-tritylimidazole | CAS Registry Number: 82594-80-7
Synonyms: 4-Methyl-1-trityl-1H-imidazole, 1-Triphenylmethyl-4-methylimidazole, ACMC-209ppi, AC1LDGT1, SureCN663363, 4-methyl-1-tritylimidazole, CTK8B2372, 4-Methyl-1-trityl-1H-imidazole,, ANW-37588, AKOS015842177, AG-H-30544, BE-0216, MCULE-4824996153, Imidazole, 1-triphenylmethyl-4-methyl-, AK121982, KB-39780, P227, B-5065, 1-Trityl-4-methylimidazole;4-Methyl-1-trityl-1H-imidazole;4-Methyl-1-tritylimidazole;5-Methyl-3-triphenylmethyl-3H-imidazole;CDD 3531;

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDROHFZOCLUMKN-UHFFFAOYSA-N

• 1,3-Diphenoxy-2-Propanol
IUPAC Name: 1,3-diphenoxypropan-2-ol | CAS Registry Number: 622-04-8
Synonyms: Glycerol 1,3-diphenyl ether, 1,3-Diphenoxy-2-propanol, 1,3-Difenoxy-2-propanol, 1,3-Diphenoxypropan-2-ol, WLN: RO1YQ1OR, NCIOpen2_003468, Oprea1_740521, 2-PROPANOL, 1,3-DIPHENOXY-, Glyceryl alpha,gamma-diphenyl ether, NSC 6802, EINECS 210-718-8, NSC6802, MolPort-001-815-532, NSC 71510, AIDS017877, AIDS-017877, CID12140, NSC71510, BRN 1882894, 1,2,3-Propanetriol, 1,3-diphenyl diether

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKCVHIPHZCIEFC-UHFFFAOYSA-N

• 2,3'-Dichloroacetophenone
IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N

• 1-(3-Aminopyridin-4-yl)ethanone
IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone | CAS Registry Number: 13210-52-1
Synonyms: 1-(3-aminopyridin-4-yl)ethanone, 4-Acetyl-3-aminopyridine, 1-(3-Amino-pyridin-4-yl)-ethanone, (3-Aminopyridin-4-yl)ethan-1-one, SBB051881, CTK4B7734, MolPort-005-935-111, 1-(3-amino-4-pyridinyl)ethanone, 1-(3-azanylpyridin-4-yl)ethanone, 1-(3-aminopyridin-4-yl)-ethanone, ANW-57693, FC0344, ZINC20357579, Ethanone,1-(3-amino-4-pyridinyl)-, AKOS006337419, AB41121, AG-B-78394, AG-D-65228, AC-14999, AK-54948

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N

• 2,3,4,5-Tetrachlorobenzonitrile
IUPAC Name: 2,3,4,5-tetrachlorobenzonitrile | CAS Registry Number: 36245-95-1
Synonyms: 2,3,4,5-tetrachlorobenzonitrile, PubChem20571, AC1L4HGP, AC1Q3KZJ, CTK4H6136, MolPort-005-938-389, AR-1D1984, Benzonitrile,2,3,4,5-tetrachloro-, ZINC06091052, AKOS015963372, AG-F-26194, AC-19969, AK112377, KB-224916

Molecular Formula: C7HCl4NMolecular Weight: 240.901540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDOFZVGHXAVYEZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-3-methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1-Naphthol-3,6-Disulphonic Acid
IUPAC Name: 4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 578-85-8
Synonyms: 1-Naphthol, 3,6-disulfo-, 1-Naphthol-3,6-disulfonic acid, NSC8627, NSC 8627, EINECS 209-432-6, 1-Hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-hydroxy-, 4-Hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TZBROGJRQUABOK-UHFFFAOYSA-N

• 1,4-Dimethylpiperazine-2,3-Dione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dione | CAS Registry Number: 59417-06-0
Synonyms: NSC281685, CID322983

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWBHDWHAIVWDMT-UHFFFAOYSA-N

• 1-Acetyl-4-Piperidinamine
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

• 1-Indolylamine
IUPAC Name: indol-1-amine | CAS Registry Number: 53406-38-5
Synonyms: 1H-indol-1-amine, 1-Aminoindole, CID643221, ZINC26058756, S10-0014, InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUSYGSNEEYEGGX-UHFFFAOYSA-N

• 1,1,3,3-Tetramethoxycyclobutane
IUPAC Name: 1,1,3,3-tetramethoxycyclobutane | CAS Registry Number: 152897-19-3
Synonyms: Cyclobutane,1,1,3,3-tetramethoxy-, AC1NCKHC, ACMC-20n6k0, SureCN9396100, CTK4C7625, MolPort-003-931-801, AKOS006230657, AG-E-00338, 1,3-Cyclobutanedione bis(dimethyl acetal), FT-0643498, I14-41571, 1,1,3,3-Tetramethoxycyclobutane;1,3-Cyclobutanedione bis(dimethyl acetal);1,1,3,3-TETRAMETHOXYCYCLOBUTANE 98.5+%;

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZVULSQIDDDMGK-UHFFFAOYSA-N

• 1,4-Diphenyl-1-Butanone
IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane
IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane | CAS Registry Number: 10196-49-3
Synonyms: CID82445, EINECS 233-487-5, OR13695, 2,2,4-Trimethyl-[1,4,2]oxazasilinane, TL8000107, 1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane, 1-Oxa-4-aza-2-silicacyclohexane, 2,2,4-trimethyl-

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N

• 1-(3-Aminopropyl)-4-Methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4572-03-6
Synonyms: NSC60215, NCIStruc1_000253, NCIStruc2_000087, 1-(3-Aminopropyl)-4-methylpiperazine, 1-Piperazinepropanamine, 4-methyl-, 3-(4-Methyl-1-piperazinyl)propylamine, CHEBI:366362, BB_SC-4216, 4-(3-Aminopropyl)-1-methylpiperazine, ALBB-006065, CID78328, N-Methyl-N'-(3-aminopropyl)piperazine, NCI60215, EINECS 224-954-4, NCGC00013716, NSC 60215, NSC-60215, STK500385, 3-(4-methylpiperazin-1-yl)propan-1-amine, 3-(4-Methylpiperazin-1-yl)propylamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUABPVONIGVAT-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N


 Edit or Enhance this Company (1438 potential buyers viewed listing,  184 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company