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CHEMICAL products beginning with : B
44601 to 44650 of 159433 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-isothiocyanato-4-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-phenylsulfanylbenzene | CAS Registry Number: 19715-56-1
Synonyms: AGN-PC-00JUJM, CTK0A0349

Molecular Formula: C13H9NS2Molecular Weight: 243.347260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LABPJLAHFIJLNU-UHFFFAOYSA-N

19715-56-1
Benzene, 1-isothiocyanato-4-(trans-4-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-isothiocyanato-4-(4-methylcyclohexyl)benzene | CAS Registry Number: 153736-48-2
Synonyms: ACMC-20n6se, CTK0B1116

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOUIEDYFZRPOEK-UHFFFAOYSA-N

153736-48-2
Benzene, 1-isothiocyanato-4-[(4-pentylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 145349-75-3
Synonyms: ACMC-20n4hv, CTK0E9549

Molecular Formula: C20H19NSMolecular Weight: 305.436560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUYWLIMUWYKBSF-UHFFFAOYSA-N

145349-75-3
Benzene, 1-isothiocyanato-4-[2-(trans-4-pentylcyclohexyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[2-(4-pentylcyclohexyl)ethyl]benzene | CAS Registry Number: 104569-84-8
Synonyms: ACMC-20m7cj, CTK0G6229

Molecular Formula: C20H29NSMolecular Weight: 315.515960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCRCEXPGZBAPJG-UHFFFAOYSA-N

104569-84-8
Benzene, 1-methoxy-2,3,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3,4-trimethylbenzene | CAS Registry Number: 21573-40-0
Synonyms: Anisole, 2,3,4-trimethyl, AC1LAZV4, SureCN141853, CTK0I9282, 1-methoxy-2,3,4-trimethylbenzene

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPWNOAFKRVPOEC-UHFFFAOYSA-N

21573-40-0
Benzene, 1-methoxy-2,3,4-tris(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3,4-tris(phenylmethoxy)benzene | CAS Registry Number: 87997-29-3
Synonyms: CTK3C0083

Molecular Formula: C28H26O4Molecular Weight: 426.503640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNKDODWHMHIFW-UHFFFAOYSA-N

87997-29-3
BENZENE, 1-METHOXY-2,4-BIS(METHOXYMETHYL)-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,4-bis(methoxymethyl)-3,5-dimethylbenzene | CAS Registry Number: 809289-99-4
Synonyms: AG-H-25458, CTK5E8331, Benzene,1-methoxy-2,4-bis(methoxymethyl)-3,5-dimethyl-, Benzene, 1-methoxy-2,4-bis(methoxymethyl)-3,5-dimethyl- (9CI)

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGDXFBDBZYTZKW-UHFFFAOYSA-N

809289-99-4
Benzene, 1-methoxy-2,4-bis[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,4-bis(trifluoromethylsulfonyl)benzene | CAS Registry Number: 4975-10-4
Synonyms: AC1LPRIJ, BAS 00312469, Ambcb6433472, CTK1C6812, MolPort-001-895-484, HMS1607E20, ZINC01170873, AKOS001586349, MCULE-7464681155, EU-0066893, 1-methoxy-2,4-bis(trifluoromethylsulfonyl)benzene, 1-Methoxy-2,4-bis-trifluoromethanesulfonyl-benzene, 1-methoxy-2,4-bis[(trifluoromethyl)sulfonyl]benzene

Molecular Formula: C9H6F6O5S2Molecular Weight: 372.261359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OIIYVQFFQCRKDW-UHFFFAOYSA-N

4975-10-4
BENZENE, 1-METHOXY-2,5-BIS(METHOXYMETHOXY)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,5-bis(methoxymethoxy)-4-methylbenzene | CAS Registry Number: 923025-93-8
Synonyms: CTK3F9548, Benzene, 1-methoxy-2,5-bis(methoxymethoxy)-4-methyl-

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYJPBQLDKHYNDS-UHFFFAOYSA-N

923025-93-8
BENZENE, 1-METHOXY-2,5-DIMETHYL-4-(2-METHYL-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,5-dimethyl-4-(2-methylprop-1-enyl)benzene | CAS Registry Number: 667937-20-4
Synonyms: CTK5C5215, AG-G-52134

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDVMESZCNNXQGV-UHFFFAOYSA-N

667937-20-4
Benzene, 1-methoxy-2-(1,2-propadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-propa-1,2-dienylbenzene | CAS Registry Number: 73234-94-3
Synonyms: CTK2H1577

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTGGRRAFZPRKEI-UHFFFAOYSA-N

73234-94-3
Benzene, 1-methoxy-2-(1-methoxyethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(1-methoxyethyl)-4-methylbenzene | CAS Registry Number: 61371-43-5
Synonyms: CTK2E1248

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKOBAHDNXWOYQV-UHFFFAOYSA-N

61371-43-5
Benzene, 1-methoxy-2-(1-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-2-en-2-yl-2-methoxybenzene | CAS Registry Number: 104174-06-3
Synonyms: ACMC-20m6ym, AGN-PC-00N5SP, CTK0G6544

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKXDSKFSGDJZQN-UHFFFAOYSA-N

104174-06-3
BENZENE, 1-METHOXY-2-(1-METHYLETHOXY)-3-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-phenylmethoxy-2-propan-2-yloxybenzene | CAS Registry Number: 918549-44-7
Synonyms: CTK3H6574, Benzene, 1-methoxy-2-(1-methylethoxy)-3-(phenylmethoxy)-

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPVDXVFLXWNLPL-UHFFFAOYSA-N

918549-44-7
Benzene, 1-methoxy-2-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(1-phenylethyl)benzene | CAS Registry Number: 79320-93-7
Synonyms: (|A-methylbenzyl)anisole, (1-Phenylethyl)anisole, Benzene, methoxy(1-phenylethyl)-, 29385-40-8, (alpha-Methylbenzyl)anisole, AC1L3UG7, AC1Q57MH, SureCN5941442, (.alpha.-Methylbenzyl)anisole, CTK2G4297, KST-1A3602, EINECS 249-595-0, 1-methoxy-2-(1-phenylethyl)benzene, AR-1A7942, AG-E-95642

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNIZXQAEXRQZJU-UHFFFAOYSA-N

79320-93-7
Benzene, 1-methoxy-2-(1-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-1-ynylbenzene | CAS Registry Number: 66021-98-5
Synonyms: AGN-PC-004TPG, SureCN8768302, CTK1J5403

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLAJYPVXKNGFV-UHFFFAOYSA-N

66021-98-5
Benzene, 1-methoxy-2-(2-methoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)benzene | CAS Registry Number: 26181-48-6
Synonyms: AGN-PC-00LXV2, SureCN5318074, CTK0I6298

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVPTWEGBBLYIGS-UHFFFAOYSA-N

26181-48-6
Benzene, 1-methoxy-2-(2-methyl-1,3-butadienyl)-, (E)- (0 suppliers)88399-94-4
Benzene, 1-methoxy-2-(2-methyl-1,3-butadienyl)-, (Z)- (0 suppliers)88399-95-5
Benzene, 1-methoxy-2-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylprop-1-enyl)benzene | CAS Registry Number: 6026-72-8
Synonyms: SureCN2046280, CTK2F0895

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMUITPMEJBPWCN-UHFFFAOYSA-N

6026-72-8
Benzene, 1-methoxy-2-(2-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylcyclopentyl)benzene | CAS Registry Number: 55631-68-0
Synonyms: CTK1F6432

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVRJCTYGCQEWFZ-UHFFFAOYSA-N

55631-68-0
Benzene, 1-methoxy-2-(2-methylene-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylidenebut-3-enyl)benzene | CAS Registry Number: 88399-93-3
Synonyms: AGN-PC-00KY20, CTK3B2359

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYIQYNUHNDMSGS-UHFFFAOYSA-N

88399-93-3
Benzene, 1-methoxy-2-(2-phenylethenyl)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-phenylethenyl)benzene | CAS Registry Number: 52805-92-2
Synonyms: 1-Methoxy-2-[(E)-2-phenylethenyl]benzene, AC1LD2EC, SureCN713258, CTK8J0280, 1-methoxy-2-(2-phenylethenyl)benzene

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLQOKJWUYDGZIT-UHFFFAOYSA-N

52805-92-2
Benzene, 1-methoxy-2-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-phenylethoxy)benzene | CAS Registry Number: 161470-27-5
Synonyms: SureCN791938, CTK0A9751

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOJYHFRGUOOCSO-UHFFFAOYSA-N

161470-27-5
Benzene, 1-methoxy-2-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-phenylethyl)benzene | CAS Registry Number: 14310-33-9
Synonyms: SureCN7335269, CTK0B5222

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQBKQDZZCZGPEY-UHFFFAOYSA-N

14310-33-9
Benzene, 1-methoxy-2-(2-propenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 38477-80-4
Synonyms: SureCN10647305, CTK1A8886

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDKFRXWHVPOLJJ-UHFFFAOYSA-N

38477-80-4
Benzene, 1-methoxy-2-(2-propyn-1-yloxy) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-ynoxybenzene | CAS Registry Number: 41580-71-6
Synonyms: 1-methoxy-2-(prop-2-yn-1-yloxy)benzene, AGN-PC-000RMR, SCHEMBL6811036, MolPort-011-007-948, ULDZDSQQHOLKDH-UHFFFAOYSA-N, AC1Q4741, 1-Methoxy-2-(2-propynyloxy)benzene, 1-methoxy-2-prop-2-ynyloxy-benzene, ZINC41634658, AKOS008018920, MCULE-3587144656, NE35891, Benzene, 1-methoxy-2-(2-propynyloxy)-, 3-methoxy-4-(prop-2-yn-1-yloxy)phenyl, EN300-71354

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDZDSQQHOLKDH-UHFFFAOYSA-N

41580-71-6
Benzene, 1-methoxy-2-(2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-ynylbenzene | CAS Registry Number: 73234-87-4
Synonyms: CTK2H1578

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYGGUFDJFMUHFM-UHFFFAOYSA-N

73234-87-4
Benzene, 1-methoxy-2-(3,3,3-trifluoro-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 130654-80-7
Synonyms: ACMC-20mtqi, AGN-PC-0025AA, CTK0C1192

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWQMLMGTPHLGSW-UHFFFAOYSA-N

130654-80-7
Benzene, 1-methoxy-2-(3-methoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methoxypropyl)benzene | CAS Registry Number: 89113-48-4
Synonyms: ACMC-20lhwc, AGN-PC-00LIEG, CTK3A1194

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNNVIQTYWRWMIC-UHFFFAOYSA-N

89113-48-4
Benzene, 1-methoxy-2-(3-methyl-1,3-butadienyl)-, (E)- (0 suppliers)188707-22-4
Benzene, 1-methoxy-2-(3-methyl-1-butynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylbut-1-ynyl)benzene | CAS Registry Number: 104971-13-3
Synonyms: ACMC-20m7ts, AGN-PC-00MTB9, CTK0D7724

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQJZYJZEMXALJL-UHFFFAOYSA-N

104971-13-3
Benzene, 1-methoxy-2-(3-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylcyclopentyl)benzene | CAS Registry Number: 62730-37-4
Synonyms: CTK2B3617

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUNKOIMYEXZERT-UHFFFAOYSA-N

62730-37-4
Benzene, 1-methoxy-2-(3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-pent-3-enylbenzene | CAS Registry Number: 162707-38-2
Synonyms: SureCN9005277, CTK0E6209

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYQMDXRQABZGPT-UHFFFAOYSA-N

162707-38-2
Benzene, 1-methoxy-2-(4-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(4-methylphenoxy)benzene | CAS Registry Number: 3402-84-4
Synonyms: 1-Methoxy-2-(4-methylphenoxy)benzene, AC1LD49O, SureCN6444082, CTK1B7981

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSANOSVYZWCUOB-UHFFFAOYSA-N

3402-84-4
Benzene, 1-methoxy-2-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 73220-26-5
Synonyms: SureCN2101135, CTK2H1601

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGPYMYQHGXCBPN-UHFFFAOYSA-N

73220-26-5
Benzene, 1-methoxy-2-(methoxymethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(methoxymethyl)-4-methylbenzene | CAS Registry Number: 22002-47-7
Synonyms: AGN-PC-00LK9U, SureCN8259867, CTK0I8942

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAGJSBERMOBDO-UHFFFAOYSA-N

22002-47-7
Benzene, 1-methoxy-2-(methylseleninyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylseleninylbenzene | CAS Registry Number: 62054-51-7
Synonyms: CTK2C8082

Molecular Formula: C8H10O2SeMolecular Weight: 217.123800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACUGTBZFLHHBY-UHFFFAOYSA-N

62054-51-7
Benzene, 1-methoxy-2-(methylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylsulfinylbenzene | CAS Registry Number: 38452-13-0
Synonyms: SureCN515207, 2-Methoxyphenylmethylsulfoxide, AGN-PC-00M3E5, CTK1B4868

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFDMXBDWLHODTQ-UHFFFAOYSA-N

38452-13-0
Benzene, 1-methoxy-2-(methylsulfinyl)-, (R)- (0 suppliers)84413-74-1
Benzene, 1-methoxy-2-(methylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylsulfonylbenzene | CAS Registry Number: 13736-79-3
Synonyms: ST51042008, AC1MC0ZH, SureCN69581, CTK0F3569, 1-methoxy-2-methylsulfonylbenzene, MolPort-000-156-946, 1-methoxy-2-(methylsulfonyl)benzene, ZINC02511102, AKOS006241135, EN300-95310

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSTCKFVNJNBRQY-UHFFFAOYSA-N

13736-79-3
Benzene, 1-methoxy-2-(pentyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-pentoxybenzene | CAS Registry Number: 51241-37-3
Synonyms: AGN-PC-0044SI, CTK1E5265

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWSUTPJXDWTEOX-UHFFFAOYSA-N

51241-37-3
BENZENE, 1-METHOXY-2-(PHENYLMETHOXY)-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-phenylmethoxy-4-propylbenzene | CAS Registry Number: 185619-19-6
Synonyms: CTK0A4370, Benzene, 1-methoxy-2-(phenylmethoxy)-4-propyl-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOMCOLXYRSHWMX-UHFFFAOYSA-N

185619-19-6
Benzene, 1-methoxy-2-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-phenylselanylbenzene | CAS Registry Number: 80448-00-6
Synonyms: AGN-PC-009ZSP, CTK3E5536

Molecular Formula: C13H12OSeMolecular Weight: 263.193780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWTLSOPOESNGEC-UHFFFAOYSA-N

80448-00-6
Benzene, 1-methoxy-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-phenylsulfanylbenzene | CAS Registry Number: 14065-22-6
Synonyms: benzene, 1-methoxy-2-(phenylthio)-, 1-methoxy-2-(phenylthio)benzene, AC1LD2VP, SureCN3289071, CTK0F1232, 1-methoxy-2-phenylsulfanylbenzene, InChI=1/C13H12OS/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLMKPWXDMAOTPF-UHFFFAOYSA-N

14065-22-6
BENZENE, 1-METHOXY-2-(UNDECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-undecoxybenzene | CAS Registry Number: 921938-30-9
Synonyms: CTK3G1098, Benzene, 1-methoxy-2-(undecyloxy)-

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTULPEITZXOVCF-UHFFFAOYSA-N

921938-30-9
Benzene, 1-methoxy-2-[(1-methyl-2-propenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-2-methoxybenzene | CAS Registry Number: 88576-52-7
Synonyms: ACMC-20lbiz, AGN-PC-00L6AP, CTK3A9405

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCPWCDBCBMIONF-UHFFFAOYSA-N

88576-52-7
BENZENE, 1-METHOXY-2-[(1E)-1-METHYL-1-BUTEN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-pent-2-en-2-ylbenzene | CAS Registry Number: 921224-10-4
Synonyms: AGN-PC-0CKU30, CTK3H0827, CTK3H0828, Benzene, 1-methoxy-2-(1-methyl-1-butenyl)-, Benzene, 1-methoxy-2-[(1E)-1-methyl-1-buten-1-yl]-, Benzene, 1-methoxy-2-[(1Z)-1-methyl-1-buten-1-yl]-, 921224-11-5

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLZBJLRRCVOOQZ-UHFFFAOYSA-N

921224-10-4
BENZENE, 1-METHOXY-2-[(1E)-1-OCTENYLTHIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-95-1
Synonyms: CTK3D5074, Benzene, 1-methoxy-2-[(1E)-1-octenylthio]-

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZIFSWAHBRQHHQ-UHFFFAOYSA-N

830320-95-1
BENZENE, 1-METHOXY-2-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylsulfonylethenyl)benzene | CAS Registry Number: 918341-15-8
Synonyms: CTK3H7892, Benzene, 1-methoxy-2-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHUGVPBURJZVNR-UHFFFAOYSA-N

918341-15-8
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