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CHEMICAL products beginning with : 1
34701 to 34750 of 357141 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Ethanediol, 1-(4-chlorophenyl)-, 2-acetate, (1R)- (1 supplier)647026-47-9
1,2-ETHANEDIOL, 1-(4-CHLOROPHENYL)-, DIACETATE, (1S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1S)-1-(4-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 647026-52-6
Synonyms: CTK2A3795, 1,2-Ethanediol, 1-(4-chlorophenyl)-, diacetate, (1S)-

Molecular Formula: C12H17ClO6Molecular Weight: 292.712780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDLWSYXSFMMDKZ-YCBDHFTFSA-N

647026-52-6
1,2-Ethanediol, 1-(4-chlorophenyl)-2-phenyl-, (1R,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 62086-76-4
Synonyms: CTK2C7580

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKHLGCIYBRKEGD-ZIAGYGMSSA-N

62086-76-4
1,2-Ethanediol, 1-(4-chlorophenyl)-2-phenyl-, (1R,2S)-rel- (0 suppliers)66768-18-1
1,2-ETHANEDIOL, 1-(4-CHLOROPHENYL)-2-PHENYL-, (1S,2S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 650601-06-2
Synonyms: CTK2A0549, 1,2-Ethanediol, 1-(4-chlorophenyl)-2-phenyl-, (1S,2S)-

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKHLGCIYBRKEGD-KBPBESRZSA-N

650601-06-2
1,2-Ethanediol, 1-(4-ethoxy-3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 78405-42-2
Synonyms: CTK2G5344

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWXWQRHLXZPVBM-UHFFFAOYSA-N

78405-42-2
1,2-Ethanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 87171-18-4
Synonyms: AC1LEL6H, CTK2I2748, 67423-45-4, ZINC00056460, (1R)-1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBWPWWWZWKPJFL-QMMMGPOBSA-N

87171-18-4
1,2-Ethanediol, 1-(4-hydroxy-3-methoxyphenyl)-, hydrogen sulfate (0 suppliers)65405-97-2
1,2-ETHANEDIOL, 1-(4-IODOPHENYL)-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-iodophenyl)ethane-1,2-diol | CAS Registry Number: 586417-79-0
Synonyms: CTK1E9244, 1,2-Ethanediol, 1-(4-iodophenyl)-, (1R)-

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNNCSCNNQXKILF-QMMMGPOBSA-N

586417-79-0
1,2-ETHANEDIOL, 1-(4-IODOPHENYL)-, (1S)- (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-iodophenyl)ethane-1,2-diol | CAS Registry Number: 647026-57-1
Synonyms: CTK2A3790, 1,2-Ethanediol, 1-(4-iodophenyl)-, (1S)-

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNNCSCNNQXKILF-MRVPVSSYSA-N

647026-57-1
1,2-Ethanediol, 1-(4-iodophenyl)-, 2-acetate, (1R)- (1 supplier)647026-48-0
1,2-ETHANEDIOL, 1-(4-IODOPHENYL)-, DIACETATE, (1S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1S)-1-(4-iodophenyl)ethane-1,2-diol | CAS Registry Number: 647026-53-7
Synonyms: CTK2A3794, 1,2-Ethanediol, 1-(4-iodophenyl)-, diacetate, (1S)-

Molecular Formula: C12H17IO6Molecular Weight: 384.164250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AAKYEVGJIPNRNX-YCBDHFTFSA-N

647026-53-7
1,2-Ethanediol, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethane-1,2-diol | CAS Registry Number: 77369-99-4
Synonyms: CTK2G0248

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPLPZWZBBAMMRR-UHFFFAOYSA-N

77369-99-4
1,2-Ethanediol, 1-(4-methyl-5-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)ethane-1,2-diol | CAS Registry Number: 67162-00-9
Synonyms: SureCN259320, CTK1H8603

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMDOKYKQSQJMQX-UHFFFAOYSA-N

67162-00-9
1,2-Ethanediol, 1-(4-methylphenyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylphenyl)ethane-1,2-diol | CAS Registry Number: 139016-20-9
Synonyms: SureCN6493189, CTK0F2789

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRVUCXFUHLHEDF-SECBINFHSA-N

139016-20-9
1,2-Ethanediol, 1-(4-methylphenyl)-, 2-(4-methylbenzenesulfonate),(1S)- (0 suppliers)183540-43-4
1,2-Ethanediol, 1-(4-methylphenyl)-, 2-acetate, (1R)- (1 supplier)647026-46-8
1,2-ETHANEDIOL, 1-(4-METHYLPHENYL)-, DIACETATE, (1S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1S)-1-(4-methylphenyl)ethane-1,2-diol | CAS Registry Number: 647026-51-5
Synonyms: CTK2A3796, 1,2-Ethanediol, 1-(4-methylphenyl)-, diacetate, (1S)-

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WNAAWTCELXQFMC-KLQYNRQASA-N

647026-51-5
1,2-Ethanediol, 1-(4-nitrophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethane-1,2-diol | CAS Registry Number: 88057-19-6
Synonyms: 1-(4-nitrophenyl)ethane-1,2-diol, (1R)-1-(4-nitrophenyl)ethane-1,2-diol, AC1N3RQV, SureCN1023275, CTK3B9009, MolPort-003-895-810, SBB072141, AKOS003343373, MCULE-8527585201, ST085795, T757

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOJHBFHEOQUUAR-UHFFFAOYSA-N

88057-19-6
1,2-Ethanediol, 1-(4-nitrophenyl)-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-nitrophenyl)ethane-1,2-diol | CAS Registry Number: 77977-75-4
Synonyms: AC1LTGE3, CTK2G5804, ZINC01459891, (1S)-1-(4-nitrophenyl)ethane-1,2-diol

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOJHBFHEOQUUAR-MRVPVSSYSA-N

77977-75-4
1,2-Ethanediol, 1-(4-nitrophenyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(4-nitrophenyl)ethane-1,2-diol | CAS Registry Number: 77977-74-3
Synonyms: (1R)-1-(4-nitrophenyl)ethane-1,2-diol, AC1LTGE6, CTK2G5805, ZINC01459892

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOJHBFHEOQUUAR-QMMMGPOBSA-N

77977-74-3
1,2-Ethanediol, 1-(4-nitrophenyl)-2-phenyl-, (1R,2R)-rel- (0 suppliers)66768-16-9
1,2-ETHANEDIOL, 1-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)- (0 suppliers)721968-64-5
1,2-ETHANEDIOL, 1-(5-AMINO-2-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-hydroxyphenyl)ethane-1,2-diol | CAS Registry Number: 220264-60-8
Synonyms: SureCN109440, CTK0J6847, 1,2-Ethanediol, 1-(5-amino-2-hydroxyphenyl)-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JDTDIZGWSVNMDX-UHFFFAOYSA-N

220264-60-8
1,2-Ethanediol, 1-(5-bromo-2-thienyl)-1,2,2-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-1,2,2-triphenylethane-1,2-diol | CAS Registry Number: 62323-59-5
Synonyms: CTK2C2325

Molecular Formula: C24H19BrO2SMolecular Weight: 451.375460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGFLOODTGBXUAF-UHFFFAOYSA-N

62323-59-5
1,2-Ethanediol, 1-(5-ethyl-2-pyridinyl)-, diacetate (ester) (1 supplier)646519-86-0
1,2-Ethanediol, 1-(hydroxymethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethoxy)phenyl]ethane-1,2-diol | CAS Registry Number: 69291-07-2
Synonyms: CTK1H5520

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJDCQHVMOZAORE-UHFFFAOYSA-N

69291-07-2
1,2-Ethanediol, 1-(methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 65308-94-3
Synonyms: AGN-PC-009A3Y, CTK1I2997, 1,2-Ethanediol, 1-(2-methoxyphenyl)-

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAMCOXRGEIUXEU-UHFFFAOYSA-N

65308-94-3
1,2-ETHANEDIOL, 1-[(2-AMINOETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethylamino)ethane-1,2-diol | CAS Registry Number: 921618-39-5
Synonyms: CTK3G1611, 1,2-Ethanediol, 1-[(2-aminoethyl)amino]-

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OPMDOWQLMDOOMW-UHFFFAOYSA-N

921618-39-5
1,2-Ethanediol, 1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]-,(1R)- (0 suppliers)833481-24-6
1,2-Ethanediol, 1-[(2R,5R,6S)-5-methoxy-6-phenoxy-1,4-dioxan-2-yl]-,(1S)- (0 suppliers)833481-22-4
1,2-ETHANEDIOL, 1-[(4-AMINO-3-HYDROXYPHENYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-amino-3-hydroxyphenyl)methoxy]ethane-1,2-diol | CAS Registry Number: 824933-88-2
Synonyms: CTK3D9279, 1,2-Ethanediol, 1-[(4-amino-3-hydroxyphenyl)methoxy]-

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HEVHKCOEFWWRRY-UHFFFAOYSA-N

824933-88-2
1,2-Ethanediol, 1-[(4-methylphenyl)thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(4-methylphenyl)sulfanylethane-1,2-diol | CAS Registry Number: 87943-37-1
Synonyms: CTK3C0834

Molecular Formula: C13H20O6SMolecular Weight: 304.359300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQARLZWRZJOOE-UHFFFAOYSA-N

87943-37-1
1,2-Ethanediol, 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-,mono(4-methylbenzenesulfonate), (1S)- (0 suppliers)135577-94-5
1,2-Ethanediol, 1-[(4R)-tetrahydro-4-hydroxy-2-methoxy-3-furanyl]-,(1R)- (0 suppliers)918955-49-4
1,2-Ethanediol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxyethane-1,2-diol | CAS Registry Number: 64887-79-2
Synonyms: CTK1I4006

Molecular Formula: C8H20O3SiMolecular Weight: 192.328100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEZOCDHYMISSIN-UHFFFAOYSA-N

64887-79-2
1,2-Ethanediol, 1-[[2-(acetyloxy)ethyl]thio]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(1,2-dihydroxyethylsulfanyl)ethyl acetate | CAS Registry Number: 77594-20-8
Synonyms: CTK2G6244

Molecular Formula: C10H20O8SMolecular Weight: 300.326000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VTYLADXSBFBVCR-UHFFFAOYSA-N

77594-20-8
1,2-Ethanediol, 1-[2-(trifluoromethyl)phenyl]-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 148215-11-6
Synonyms: SureCN5698922, CTK0B2027

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZWASTSARIZCDF-QMMMGPOBSA-N

148215-11-6
1,2-ETHANEDIOL, 1-[3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]ethane-1,2-diol | CAS Registry Number: 833452-00-9
Synonyms: SureCN6315314, CTK3D2916, 1,2-Ethanediol, 1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-

Molecular Formula: C14H11F3INO2Molecular Weight: 409.142320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNWVKYBWSXOHSV-UHFFFAOYSA-N

833452-00-9
1,2-Ethanediol, 1-[3-(methoxymethoxy)phenyl]-,2-(4-methylbenzenesulfonate), (1S)- (0 suppliers)183540-47-8
1,2-Ethanediol, 1-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 324063-50-5
Synonyms: 1,2-ethanediol, 1-[3-(trifluoromethyl)phenyl]-, AKOS016053296, 1-[3-(Trifluoromethyl)phenyl]-1,2-ethanediol

Molecular Formula: C9H9F3O2Molecular Weight: 206.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INWRMXBMNLCIGV-UHFFFAOYSA-N

324063-50-5
1,2-Ethanediol, 1-[3-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-(oxan-2-yloxy)phenyl]ethane-1,2-diol | CAS Registry Number: 91471-10-2
Synonyms: ACMC-20lug7, AGN-PC-00LPBQ, CTK3G4545

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWTMRXLYXRIGTG-UHFFFAOYSA-N

91471-10-2
1,2-Ethanediol, 1-[4-(acetyloxy)-3,5-dimethoxyphenyl]-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-(1,2-dihydroxyethyl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 90426-24-7
Synonyms: ACMC-20lsw4, CTK3G6860

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UKPPCZLIPFJGIY-UHFFFAOYSA-N

90426-24-7
1,2-ETHANEDIOL, 1-[4-(PHENYLMETHOXY)PHENYL]-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-phenylmethoxyphenyl)ethane-1,2-diol | CAS Registry Number: 831226-71-2
Synonyms: CTK3D4280, 1,2-Ethanediol, 1-[4-(phenylmethoxy)phenyl]-, (1R)-

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPJRVDSMSHGBDL-HNNXBMFYSA-N

831226-71-2
1,2-ETHANEDIOL, 1-[4-(TRIFLUOROMETHYL)PHENYL]-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 255733-11-0
Synonyms: CTK0I6664, 1,2-Ethanediol, 1-[4-(trifluoromethyl)phenyl]-, (1R)-

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJPLWVXTACBUHY-QMMMGPOBSA-N

255733-11-0
1,2-Ethanediol, 1-[5-(5-heptene-1,3-diynyl)-2-thienyl]-, (E)- (0 suppliers)14744-69-5
1,2-Ethanediol, 1-[5-(5-heptene-1,3-diynyl)-2-thienyl]-, 2-acetate, (E)- (0 suppliers)14744-71-9
1,2-Ethanediol, 1-chloro-, 1,2-dibenzoate (0 suppliers)918428-60-1
1,2-Ethanediol, 1-chloro-, 1-benzoate, (1R)- (0 suppliers)918428-64-5
1,2-Ethanediol, 1-cyclohexyl-, (1S)- (0 suppliers)61414-09-3
34701 to 34750 of 357141 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
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