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CHEMICAL products beginning with : E
23951 to 24000 of 63343 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[6-(1-HYDROXYETHYL)-PYRIDIN-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanone | CAS Registry Number: 774225-86-4
Synonyms: SCHEMBL8373697, CTK8H0433, MolPort-004-772-824, AKOS024261290, AK155802, 1-(6-(1-Hydroxyethyl)pyridin-2-yl)ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APBRARLHPPMMRA-UHFFFAOYSA-N

774225-86-4
Ethanone,1-[6-(2-hydroxy-4,6-dimethoxyphenyl)-2-methyl-4-phenyl-4H-pyran-3-yl]- (0 suppliers)89059-55-2
ETHANONE,1-[6-(3-ACETYL-2,6-DIHYDROXY-4- METHOXY-5-METHYLPHENOXY)-2-HYDROXY-4- METHOXY-3-METHYLPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone | CAS Registry Number: 68984-67-8
Synonyms: Leprolomin, NSC646011, AIDS071915, AIDS-071915, CID155192, NCI60_015824, 1-[3-(2-Acetyl-3-hydroxy-5-methoxy-4-methylphenoxy)-2,4-dihydroxy-6-methoxy-5-methylphenyl]ethan-1-one, Ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)-

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QNCHFYWKVGDPCD-UHFFFAOYSA-N

68984-67-8
ETHANONE,1-[6-(4-METHYL-1H-IMIDAZOL-1-YL)-PYRIDIN-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone | CAS Registry Number: 810662-41-0
Synonyms: 1-(6-(4-Methyl-1H-imidazol-1-yl)pyridin-3-yl)ethanone, 1-[6-(4-methyl-1H-imidazol-1-yl)pyridin-3-yl]ethanone, SureCN3426851, AK136922, EN000971, KB-215461

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKVFGYABFRPYER-UHFFFAOYSA-N

810662-41-0
ETHANONE,1-[6-(AMINOMETHYL)-2-METHYL-PYRIDIN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(aminomethyl)-2-methylpyridin-3-yl]ethanone | CAS Registry Number: 794465-47-7
Synonyms: MCULE-6870643885, Ethanone,1-[6- -2-methyl-3-pyridinyl]-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVWVEGDNEWNSCI-UHFFFAOYSA-N

794465-47-7
Ethanone,1-[6-(dimethylamino)-3-pyridazinyl]-2-(1,3-dithiolan-2-ylidene)- (0 suppliers)64210-68-0
ETHANONE,1-[6-(DIMETHYLAMINO)-PYRIDIN-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]ethanone | CAS Registry Number: 265107-41-3
Synonyms: SureCN12734188, CTK8H9046, AB67490, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-ETHANONE, 1-[6-(DIMETHYLAMINO)PYRIDIN-3-YL]ETHAN-1-ONE, ETHANONE, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XALNIAGSHWLPDP-UHFFFAOYSA-N

265107-41-3
ETHANONE,1-[6-(DIMETHYLAMINO)-PYRIDIN-3-YL]-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 230305-78-9
Synonyms: 1-(6-(dimethylamino)pyridin-3-yl)-2,2,2-trifluoroethanone, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-2,2,2-TRIFLUORO-ETHANONE, CTK8H7133, MolPort-004-761-281, AKOS016014677, RL02723, AK131353, KB-09364, EN300-95116, Ethanone, 1-[6-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro-

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IILUSABCXQDYIR-UHFFFAOYSA-N

230305-78-9
ETHANONE,1-[6-(HYDROXYMETHYL)-1,4-DIOXAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(hydroxymethyl)-1,4-dioxan-2-yl]ethanone | CAS Registry Number: 151720-02-4
Synonyms: CTK8H0497, AKOS027398676, AK438222, 1-(6-(Hydroxymethyl)-1,4-dioxan-2-yl)ethanone

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWUISMMMUMDJNC-UHFFFAOYSA-N

151720-02-4
ETHANONE,1-[6-(HYDROXYMETHYL)BICYCLO[2.2.1]HEPT-2-YL]-,[1S-(2-EXO,6-ENDO)]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{R},6~{R})-6-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 156895-15-7
Synonyms: Ethanone, 1-[6-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]-, [1S-(2-exo,6-endo)]-

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APXXQIDSYUHYCW-KATARQTJSA-N

156895-15-7
ETHANONE,1-[6-(ISOPROPYL)-PYRIDIN-3-YL]- (8 suppliers)
Compound Structure IUPAC Name: 1-(6-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 80394-97-4
Synonyms: 1-(6-Isopropylpyridin-3-yl)ethanone, SCHEMBL11176498, MolPort-004-772-718, ZINC39071452, 1-(6-Isopropyl-3-pyridinyl)ethanone, AKOS024052525, FCH1143968, AK199186, AX8309341, 1-[6-(Propan-2-yl)pyridin-3-yl]ethan-1-one

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIZQIXXDSULFHQ-UHFFFAOYSA-N

80394-97-4
Ethanone,1-[6-(methylsulfinyl)-4H-thieno[2,3-b][1,4]benzothiazin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide | CAS Registry Number: 7038-29-1
Synonyms: AC1NRPLU, AKOS002720158, 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide

Molecular Formula: C29H34N2O6Molecular Weight: 506.590060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXWYBFBGFHSAJR-UHFFFAOYSA-N

7038-29-1
Ethanone,1-[6-(methylsulfonyl)-4H-thieno[2,3-b][1,4]benzothiazin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: N'-(4-ethoxyphenyl)-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-53-1
Synonyms: AC1O3LNT, AKOS002720031, N'-(4-ethoxyphenyl)-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C23H20N4O2SMolecular Weight: 416.495500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOYRGWAOGGJWLO-UHFFFAOYSA-N

7038-53-1
ETHANONE,1-[6-(METHYLTHIO)-PYRIDIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 377088-14-7
Synonyms: SCHEMBL6187845, CTK8I4843, AKOS023401847

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYCZUJDMVMKWGL-UHFFFAOYSA-N

377088-14-7
Ethanone,1-[6-[(1E)-1-[[2,6-bis(1-methylethyl)phenyl]imino]ethyl]-2-pyridinyl]- (0 suppliers)395656-33-4
ETHANONE,1-[6-[(1R)-1-HYDROXYETHYL]-PYRIDIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[(1R)-1-hydroxyethyl]pyridin-2-yl]ethanone | CAS Registry Number: 179990-41-1
Synonyms: ZINC39071675, AKOS027400880, AJ-97942, AK441118, (R)-1-(6-(1-Hydroxyethyl)pyridin-2-yl)ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APBRARLHPPMMRA-ZCFIWIBFSA-N

179990-41-1
ETHANONE,1-[6-[(1S)-1-HYDROXYETHYL]-PYRIDIN-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[6-[(1S)-1-hydroxyethyl]pyridin-2-yl]ethanone | CAS Registry Number: 151221-39-5
Synonyms: SCHEMBL8373694, APBRARLHPPMMRA-LURJTMIESA-N, AJ-97941, (S)-(-)-6-acetyl-a-methyl-2-pyridinemethanol, Ethanone,1-[6-[ -1-hydroxyethyl]-2-pyridinyl]-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APBRARLHPPMMRA-LURJTMIESA-N

151221-39-5
Ethanone,1-[6-[[2-(1-methylethyl)-7-[3-(trifluoromethyl)-2-pyridinyl]-1,8-naphthyridin-4-yl]amino]-3-pyridinyl]- (0 suppliers)832693-66-0
Ethanone,1-[6-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]ethyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl]- (0 suppliers)921604-57-1
Ethanone,1-[6-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-methylbenzoyl]-9-ethyl-9H-carbazol-3-yl]-, 1-(O-acetyloxime) (0 suppliers)858280-48-5
Ethanone,1-[6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methyl-2-butenyl)phenyl]- (0 suppliers)90632-20-5
Ethanone,1-[6-hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxy-5-benzofuranyl]- (0 suppliers)159440-58-1
Ethanone,1-[6-hydroxy-4-methoxy-7-(1-piperidinylmethyl)-5-benzofuranyl]- (0 suppliers)110469-32-4
Ethanone,1-[6-methoxy-2-(1-methylethenyl)-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 34293-13-5
Synonyms: 1-(6-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone, 6-methoxyeuparin, 6-O-Methyleuparin, C08762, AC1L4AG8, CHEMBL451121, 1-[6-methoxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanonato

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFSSPJGVPRWHLS-UHFFFAOYSA-N

34293-13-5
Ethanone,1-[6-methyl-8-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-methyl-8-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone | CAS Registry Number: 117233-19-9
Synonyms: NSC381591, AC1L3UOZ, NSC-381591, 14529P, 1-(6-Methyl-8-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)ethanone, 1-[6-methyl-8-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone, Ethanone, 1-(6-methyl-8-(3,4,5-trimethoxyphenyl)-8H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Molecular Formula: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNPBTCRKVWFLHV-UHFFFAOYSA-N

117233-19-9
Ethanone,1-[7,8-dihydro-3-hydroxy-6-(1H-imidazol-1-yl)-2-naphthalenyl]- (0 suppliers)89781-68-0
Ethanone,1-[7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone | CAS Registry Number: 117211-88-8
Synonyms: NSC381595, AC1L3TO8, AGN-PC-001W7O, NSC-381595, 1-(7,8-Dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)ethanone, 1-[(7R,8R)-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone, 1-[6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone, 1-[6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone, Ethanone, 1-(7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Molecular Formula: C23H26O8Molecular Weight: 430.447740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZQFDPMHEBRRVRC-UHFFFAOYSA-N

117211-88-8
Ethanone,1-[7-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-inden-5-yl]- (0 suppliers)102296-26-4
ETHANONE,1-[7-(1-METHYLPROPYLIDENE)BICYCLO[2.2.1]HEPT-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(7E)-7-butan-2-ylidene-3-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 537676-53-2
Synonyms: Ethanone,1-[7- bicyclo[2.2.1]hept-2-yl]-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGFUCZSVGFAEFY-MDWZMJQESA-N

537676-53-2
Ethanone,1-[7-chloro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinoxalin-5(4H)-yl]- (0 suppliers)148010-86-0
Ethanone,1-[7-chloro-3-methyl-1,1-dioxido-5-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]- (0 suppliers)648415-94-5
Ethanone,1-[7-chloro-3-methyl-5-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]- (0 suppliers)648415-88-7
Ethanone,1-[7-fluoro-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepin-2-yl]ethanone | CAS Registry Number: 74162-40-6
Synonyms: BRN 5634231, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-acetyl-7-fluoro-4-(4-methyl-1-piperazinyl)-, 2-Acetyl-7-fluoro-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, AC1MHU1Z, CHEMBL170448, LS-152256, 1-[7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepin-2-yl]ethanone

Molecular Formula: C18H19FN4OSMolecular Weight: 358.433063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDVNMJRGLLCZKC-UHFFFAOYSA-N

74162-40-6
Ethanone,1-[7-hydroxy-10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenyl]- (0 suppliers)452307-48-1
Ethanone,1-[7-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]- (0 suppliers)110786-43-1
Ethanone,1-[7-methoxy-4-[(3-pyridinylmethyl)[4-(1H-tetrazol-5-yl)phenyl]amino]-2-benzofuranyl]- (0 suppliers)652159-19-8
Ethanone,1-[7-methoxy-4-[phenyl(3-pyridinylmethyl)amino]-2-benzofuranyl]- (0 suppliers)652159-15-4
Ethanone,1-[7-methoxy-4-[phenyl(4-pyridinylmethyl)amino]-2-benzofuranyl]- (0 suppliers)652159-11-0
ETHANONE,1-[8-(SULFOOXY)-5-QUINOLINYL]- (1 supplier)24313-03-9
Ethanone,1-[8-[(methylthio)methyl]-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl]- (0 suppliers)918297-97-9
Ethanone,1-[8-[[2-(diethylamino)ethyl]amino]-6-methoxy-5-quinolinyl]-2,2,2-trifluoro-, ethanedioate (1:1) (0 suppliers)143785-10-8
Ethanone,1-[8-methyl-8-[(methylthio)methyl]-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl]- (0 suppliers)918297-99-1
Ethanone,1-[9-(acetyloxy)-5,6,7,8-tetrahydro-3,4,5-trimethylnaphtho[2,3-b]furan-2-yl]-, (S)- (0 suppliers)99673-44-6
Ethanone,1-[cis-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-(1-pyrrolidinyl)- (0 suppliers)817207-05-9
Ethanone,1-[cis-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-(4-thiomorpholinyl)- (0 suppliers)873895-42-2
ETHANONE,1-[DIMETHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1Z,5Z,7R,9E)-7,9-dimethylcyclododeca-1,5,9-trien-1-yl]ethanone | CAS Registry Number: 71735-77-8
Synonyms: Acetyldimethylcyclododeca-1,5,9-triene, CID6450390, Ethanone, 1-(dimethyl-1,5,9(or 2,6,10)-cyclododecatrien-1-yl)-

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDHZNJNHVOMINO-JLXXAHACSA-N

71735-77-8
ETHANONE,1-[METHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]ethanone | CAS Registry Number: 71735-81-4
Synonyms: Acetylmethyl-1,5,9-cyclododecatriene, CID6450393, Ethanone, 1-(methyl-1,5,9(or 2,6,10)-cyclododecatrien-1-yl)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBCBTMDFULHIOO-GGICNXNJSA-N

71735-81-4
Ethanone,1-[octahydro-4-hydroxy-4-methyl-6-(1-methylethyl)-1H-inden-1-yl]- (9CI) (0 suppliers)163734-39-2
ETHANONE,1-[TETRAHYDRO-3-(HYDROXYMETHYL)-2-THIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)thiolan-2-yl]ethanone | CAS Registry Number: 206061-46-3
Synonyms: CTK8H5351, Ethanone,1-[tetrahydro-3- -2-thienyl]-

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFEJZPVQIIQPRW-UHFFFAOYSA-N

206061-46-3
ETHANONE,1-[TETRAHYDRO-5-(1-HYDROXYETHYL)-FURAN-2-YL]-,[2A,5A(R*)]- (1 supplier)79492-96-9
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