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CHEMICAL products beginning with : 1
167551 to 167600 of 345778 results  Page: << Previous 50 Results 3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 [3352] 3353 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2,4-Dihydroxy-6-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-yl]Oxyphenyl]-3-(4-Hydroxyphenyl)Propan-1-One (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 19253-17-9
Synonyms: Glycyphyllin, Phloretin 2'-O-rhamnoside, CHEBI:27400, CID442412, C09754, 1-(2,4-dihydroxy-6-alpha-L-rhamnopyranosyloxyphenyl)-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-2-[3-(4-methylphenyl)propanoyl]phenyl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GLLUYNRFPAMGQR-PPNXFBDMSA-N

19253-17-9
1-[2,4-dihydroxy-6-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 1232681-33-2
Synonyms: UNII-66T0X2BM34, Inoveol phlo, Phloridzinyl glucoside, Inoveol phloridzin-glucoside, Phloridzin-alpha-d-glucoside, 66T0X2BM34, 1-Propanone, 1-(2-((6-O-alpha-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-4,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C27H34O15Molecular Weight: 598.549860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ASKCMMHSAOJPRX-BYJQLNSESA-N

1232681-33-2
1-[2,4-DIMETHYL-2-(ISOBUTYL)-1-OXOPENTYL]PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-2-(2-methylpropyl)-1-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 94333-40-1
Synonyms: EINECS 305-018-5, CID3024318, 1-(2,4-Dimethyl-2-(isobutyl)-1-oxopentyl)pyrrolidine

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMXPSAJVSIPGBP-UHFFFAOYSA-N

94333-40-1
1-[2,4-dimethyl-4-(4-methylphenyl)pentan-2-yl]-4-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dimethyl-4-(4-methylphenyl)pentan-2-yl]-4-methylbenzene | CAS Registry Number: 73475-99-7
Synonyms: NSC405245, AC1L860J, NSC-405245

Molecular Formula: C21H28Molecular Weight: 280.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUOMBVANGGDZSH-UHFFFAOYSA-N

73475-99-7
1-[2,4-DINITROPHENYLHYDRAZONE]PYRUVALDEHYDE (4 suppliers)57965-39-6
1-[2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-.ALPHA.-L-LYXOFURANOSYL]-2,4(1H,3H)-PYRIMIDINEDIONE (4 suppliers)
Compound Structure IUPAC Name: (2R,4aR,7R,8S,8aS)-7-(6-aminopurin-9-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 705967-67-5
Synonyms: 1-[2,5-Anhydro-4-C-(hydroxymethyl)-a-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione, (2R,4aR,7R,8S,8aS)-7-(6-amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol

Molecular Formula: C18H19N5O4Molecular Weight: 369.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHLVQOCMTCXGKK-YYTKTWKHSA-N

705967-67-5
1-[2,5-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 87049-16-9
Synonyms: BRN 4577814, 1-(2,5-Bis(2-hydroxy-3-(1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)PHENYL)-, AC1L1JFK, LS-67199

Molecular Formula: C24H38N2O5Molecular Weight: 434.568920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLMCPCLDAMVMAC-UHFFFAOYSA-N

87049-16-9
1-[2,5-bis(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-3(2h)-yl]ethan One (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone | CAS Registry Number: 913254-35-0
Synonyms: CHEMBL214036, MolPort-003-987-436, AKOS002060144, AKOS021596198, MCULE-5588265351, TL8005855, 1,3,4-OXADIAZOLE,3-ACETYL-2,3-DIHYDRO-2,5-BIS -, 1,3,4-Oxadiazole, 3-acetyl-2,3-dihydro-2,5-bis(3,4,5-trimethoxyphenyl)-

Molecular Formula: C22H26N2O8Molecular Weight: 446.450440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MQNUQTPEQADAKH-UHFFFAOYSA-N

913254-35-0
1-[2,5-bis(difluoromethoxy)phenyl]-1-chloropropan-2-one (1 supplier)1803857-34-2
1-[2,5-bis(difluoromethoxy)phenyl]propan-2-one (1 supplier)1806434-24-1
1-[2,5-bis(difluoromethyl)phenyl]-1-bromopropan-2-one (1 supplier)1806521-54-9
1-[2,5-bis(difluoromethyl)phenyl]-1-chloropropan-2-one (1 supplier)1804040-51-4
1-[2,5-bis(difluoromethyl)phenyl]-2-bromopropan-1-one (1 supplier)1804212-30-3
1-[2,5-bis(difluoromethyl)phenyl]-2-chloropropan-1-one (1 supplier)1806521-44-7
1-[2,5-bis(difluoromethyl)phenyl]-3-bromopropan-1-one (1 supplier)1806315-04-7
1-[2,5-bis(difluoromethyl)phenyl]-3-bromopropan-2-one (1 supplier)1807046-01-0
1-[2,5-bis(difluoromethyl)phenyl]-3-chloropropan-1-one (1 supplier)1806535-68-1
1-[2,5-bis(difluoromethyl)phenyl]-3-chloropropan-2-one (1 supplier)1806521-66-3
1-[2,5-bis(difluoromethyl)phenyl]propan-1-one (1 supplier)1807046-03-2
1-[2,5-bis(difluoromethyl)phenyl]propan-2-one (1 supplier)1804040-43-4
1-[2,5-bis(methylsulfanyl)phenyl]-1-bromopropan-2-one (1 supplier)1806540-02-2
1-[2,5-bis(methylsulfanyl)phenyl]-1-chloropropan-2-one (1 supplier)1804036-74-5
1-[2,5-bis(methylsulfanyl)phenyl]-2-bromopropan-1-one (1 supplier)1806407-49-7
1-[2,5-bis(methylsulfanyl)phenyl]-2-chloropropan-1-one (1 supplier)1804221-40-6
1-[2,5-bis(methylsulfanyl)phenyl]-3-bromopropan-1-one (1 supplier)1807080-14-3
1-[2,5-bis(methylsulfanyl)phenyl]-3-bromopropan-2-one (1 supplier)1806565-68-3
1-[2,5-bis(methylsulfanyl)phenyl]-3-chloropropan-1-one (1 supplier)1803877-80-6
1-[2,5-bis(methylsulfanyl)phenyl]-3-chloropropan-2-one (1 supplier)1806565-76-3
1-[2,5-bis(methylsulfanyl)phenyl]propan-1-one (1 supplier)1806407-41-9
1-[2,5-bis(methylsulfanyl)phenyl]propan-2-one (1 supplier)1803744-59-3
1-[2,5-bis(trifluoromethoxy)phenyl]-1-bromopropan-2-one (1 supplier)1804222-03-4
1-[2,5-bis(trifluoromethoxy)phenyl]-1-chloropropan-2-one (1 supplier)1806359-55-6
1-[2,5-bis(trifluoromethoxy)phenyl]-2-bromopropan-1-one (1 supplier)1803843-28-8
1-[2,5-bis(trifluoromethoxy)phenyl]-2-chloropropan-1-one (1 supplier)1806529-49-6
1-[2,5-bis(trifluoromethoxy)phenyl]-3-bromopropan-1-one (1 supplier)1807080-99-4
1-[2,5-bis(trifluoromethoxy)phenyl]-3-bromopropan-2-one (1 supplier)1807081-10-2
1-[2,5-bis(trifluoromethoxy)phenyl]-3-chloropropan-1-one (1 supplier)1804037-31-7
1-[2,5-bis(trifluoromethoxy)phenyl]-3-chloropropan-2-one (1 supplier)1804222-28-3
1-[2,5-bis(trifluoromethoxy)phenyl]propan-1-one (1 supplier)1806310-13-3
1-[2,5-bis(trifluoromethoxy)phenyl]propan-2-one (1 supplier)1804037-40-8
1-[2,5-bis(trifluoromethyl)phenyl]-1-bromopropan-2-one (1 supplier)1803861-50-8
1-[2,5-bis(trifluoromethyl)phenyl]-2-chloropropan-1-one (1 supplier)1804397-29-2
1-[2,5-bis(trifluoromethyl)phenyl]-3-chloropropan-1-one (1 supplier)1803861-41-7
1-[2,5-bis(trifluoromethyl)phenyl]-3-chloropropan-2-one (1 supplier)1804222-77-2
1-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 364-47-6
Synonyms: CTK4H6480, MolPort-008-155-674, AKOS005257556, AG-F-26985, Benzenemethanol, a-methyl-2,5-bis(trifluoromethyl)-, Benzylalcohol, a-methyl-2,5-bis(trifluoromethyl)-(8CI)

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQSGCKQDLFXCFT-UHFFFAOYSA-N

364-47-6
1-[2,5-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone;tetrahydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone;tetrahydrochloride | CAS Registry Number: 87049-20-5
Synonyms: Ethanone, 1-(2,5-bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, 2,5-Bis((3-hydroxy-4-methylpiperazinyl)propoxy)acetophenone tetrahydrochloride, 1-(2,5-Bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone tetrahydrochloride, AC1L1JG2, LS-67189, 1-[2,5-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone tetrahydrochloride

Molecular Formula: C24H44Cl4N4O5Molecular Weight: 610.441960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IKLVGOGDELSVSU-UHFFFAOYSA-N

87049-20-5
1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-23-8
Synonyms: BRN 4621073, 2,5-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone, 1-(2,5-Bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, 1-{2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone, AC1L1JGI, LS-67193

Molecular Formula: C34H44N4O5Molecular Weight: 588.736960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NJTRSEJVJIILBF-UHFFFAOYSA-N

87049-23-8
1-[2,5-bis[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-04-5
Synonyms: BRN 4623430, 1-(2,5-Bis(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(3-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENYL)-, AC1L1JEH, LS-67196

Molecular Formula: C36H46N2O5Molecular Weight: 586.760840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IDJASFPHDWXOFI-UHFFFAOYSA-N

87049-04-5
1-[2,5-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87048-98-4
Synonyms: BRN 4577844, 1-(2,5-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, AC1L1JDZ, LS-67208

Molecular Formula: C24H40N4O3Molecular Weight: 432.599400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDETWRQQTJNGQY-UHFFFAOYSA-N

87048-98-4
1-[2,5-bis[3-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-07-8
Synonyms: BRN 4613538, 1-(2,5-Bis(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,5-BIS(3-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)PROPOXY)PHENYL)-, AC1L1JEQ, LS-67176, 1-[2,5-bis[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone

Molecular Formula: C36H42N2O3Molecular Weight: 550.730280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMZWISRAKMZSCV-UHFFFAOYSA-N

87049-07-8
167551 to 167600 of 345778 results  Page: << Previous 50 Results 3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 [3352] 3353 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
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