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CHEMICAL products beginning with : B
41601 to 41650 of 160538 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(chloromethoxymethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxymethyl)-4-methoxybenzene | CAS Registry Number: 64610-11-3
Synonyms: (p-Methoxybenzyloxy)methyl Chloride, 88023-78-3, PubChem24122, SureCN2624069, CTK2A4686, AG-H-54917, 1-(chloromethoxymethyl)-4-methoxybenzene, 1-[(chloromethoxy)methyl]-4-methoxybenzene

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNZXMWKFPMIKRG-UHFFFAOYSA-N

64610-11-3
Benzene, 1-(chloromethoxymethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxymethyl)-4-nitrobenzene | CAS Registry Number: 56377-72-1
Synonyms: SureCN7032223, CTK1E1938

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZANIAXZVKHZNH-UHFFFAOYSA-N

56377-72-1
Benzene, 1-(chloromethyl)-2,3,4,5-tetramethoxy-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 127430-84-6
Synonyms: ACMC-20msg4, CTK0F6387

Molecular Formula: C12H17ClO4Molecular Weight: 260.713980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQOYGZKDOZPPIU-UHFFFAOYSA-N

127430-84-6
Benzene, 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-methylsulfanylbenzene | CAS Registry Number: 106666-03-9
Synonyms: ACMC-20madh, CTK0D7059

Molecular Formula: C8H5ClF4SMolecular Weight: 244.636913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KEGNYEJFWNVKNW-UHFFFAOYSA-N

106666-03-9
Benzene, 1-(chloromethyl)-2,4,6-trimethoxy-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,4,6-trimethoxy-3,5-dimethylbenzene | CAS Registry Number: 95467-63-3
Synonyms: ACMC-20lzut, CTK3G8856

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDFKCFPHUNUYSO-UHFFFAOYSA-N

95467-63-3
BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHOXY-3-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,4-dimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 866082-85-1
Synonyms: Benzene, 1-(chloromethyl)-2,4-dimethoxy-3-(phenylmethoxy)-, AGN-PC-0D2LU4, SureCN8032637, CTK3C6933

Molecular Formula: C16H17ClO3Molecular Weight: 292.757380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDUAKOBUNIRMCU-UHFFFAOYSA-N

866082-85-1
Benzene, 1-(chloromethyl)-2,5-dimethoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 32378-21-5
Synonyms: SureCN10730344, CTK1B2376

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCVHBSSTKCAWEW-UHFFFAOYSA-N

32378-21-5
BENZENE, 1-(CHLOROMETHYL)-2-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 866314-49-0
Synonyms: Benzene, 1-(chloromethyl)-2-(1-methylethenyl)-, AGN-PC-00A6MT, SureCN7939440, CTK2I3272, AKOS006382916

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GINDJOKFJZFTAX-UHFFFAOYSA-N

866314-49-0
Benzene, 1-(chloromethyl)-2-(3-chloropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(3-chloropropyl)benzene | CAS Registry Number: 65349-63-5
Synonyms: SureCN10505751, CTK1I2885

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJOKEOCKKQCATL-UHFFFAOYSA-N

65349-63-5
BENZENE, 1-(CHLOROMETHYL)-2-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-dec-3-en-1,5-diynylbenzene | CAS Registry Number: 823228-23-5
Synonyms: CTK3E0581, Benzene, 1-(chloromethyl)-2-(3-decene-1,5-diynyl)-

Molecular Formula: C17H17ClMolecular Weight: 256.769880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEVHBRCKRDJXKZ-UHFFFAOYSA-N

823228-23-5
Benzene, 1-(chloromethyl)-2-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 89121-41-5
Synonyms: ACMC-20li0z, CTK3A1029

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOMZCIJLEJQYJM-UHFFFAOYSA-N

89121-41-5
Benzene, 1-(chloromethyl)-2-(dichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(dichloromethyl)benzene | CAS Registry Number: 30293-58-4
Synonyms: SureCN1539497, AGN-PC-000ME4, CTK1B3411

Molecular Formula: C8H7Cl3Molecular Weight: 209.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRFOWKFRVQFTGC-UHFFFAOYSA-N

30293-58-4
Benzene, 1-(chloromethyl)-2-[(3-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(3-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 61134-57-4
Synonyms: SureCN6935793, AGN-PC-01V09V, CTK2E6519

Molecular Formula: C14H13ClOSMolecular Weight: 264.770420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAINRTMXWJYNGN-UHFFFAOYSA-N

61134-57-4
Benzene, 1-(chloromethyl)-2-[(4-chlorophenyl)thio]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-chlorophenyl)sulfanyl-4-fluorobenzene | CAS Registry Number: 56096-95-8
Synonyms: CTK1F5333

Molecular Formula: C13H9Cl2FSMolecular Weight: 287.179963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIPKMFHLJUHMPR-UHFFFAOYSA-N

56096-95-8
Benzene, 1-(chloromethyl)-2-[(4-chlorophenyl)thio]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-chlorophenyl)sulfanyl-4-methoxybenzene | CAS Registry Number: 54506-89-7
Synonyms: SureCN11761461, CTK1F8732

Molecular Formula: C14H12Cl2OSMolecular Weight: 299.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRHSIJONGKJFRD-UHFFFAOYSA-N

54506-89-7
Benzene, 1-(chloromethyl)-2-[(4-cyclopentylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-cyclopentylphenyl)sulfanylbenzene | CAS Registry Number: 54997-27-2
Synonyms: CTK1F7741

Molecular Formula: C18H19ClSMolecular Weight: 302.861460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XALWGEUSXIBLHP-UHFFFAOYSA-N

54997-27-2
Benzene, 1-(chloromethyl)-2-[(4-octylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-octylphenyl)sulfanylbenzene | CAS Registry Number: 54997-26-1
Synonyms: CTK1F7742

Molecular Formula: C21H27ClSMolecular Weight: 346.957080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAMCSBUBEZKFOX-UHFFFAOYSA-N

54997-26-1
Benzene, 1-(chloromethyl)-2-[[4-(1-methylethyl)phenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 54997-24-9
Synonyms: CTK1F7744

Molecular Formula: C16H17ClSMolecular Weight: 276.824180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCWDFDPVQMFTPD-UHFFFAOYSA-N

54997-24-9
Benzene, 1-(chloromethyl)-2-[[4-(chloromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-[[4-(chloromethyl)phenyl]methyl]benzene | CAS Registry Number: 78282-26-5
Synonyms: SureCN11146428, CTK2G5527

Molecular Formula: C15H14Cl2Molecular Weight: 265.177660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPRVFIGKTBSAFW-UHFFFAOYSA-N

78282-26-5
Benzene, 1-(chloromethyl)-2-[[4-(dodecylthio)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(4-dodecylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 56056-67-8
Synonyms: CTK1F5416

Molecular Formula: C25H35ClS2Molecular Weight: 435.128400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKNTYHDEWGBMTK-UHFFFAOYSA-N

56056-67-8
Benzene, 1-(chloromethyl)-2-[[4-[(2-methylpropyl)thio]phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylbenzene | CAS Registry Number: 56056-66-7
Synonyms: CTK1F5417

Molecular Formula: C17H19ClS2Molecular Weight: 322.915760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUHWKLOIQAPCSW-UHFFFAOYSA-N

56056-66-7
Benzene, 1-(chloromethyl)-2-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-ethylbenzene | CAS Registry Number: 1467-06-7
Synonyms: (Chloromethyl)ethylbenzene, Toluene, alpha-chloro-ar-ethyl-, Benzene, 1-(chloromethyl)-2-ethyl, EINECS 248-148-7, AC1LAZ4C, SureCN607259, 1-(chloromethyl)-2-ethylbenzene, CTK0E9261, AKOS011703173, LS-195472

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYRCFBNKBGBMIT-UHFFFAOYSA-N

1467-06-7
Benzene, 1-(chloromethyl)-2-isocyano- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-isocyanobenzene | CAS Registry Number: 88644-59-1
Synonyms: ACMC-20lcam, CTK3A8413, AKOS006388221

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSRJPSVYYVVKC-UHFFFAOYSA-N

88644-59-1
Benzene, 1-(chloromethyl)-2-methoxy-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-methoxy-3-methylbenzene | CAS Registry Number: 82212-51-9
Synonyms: SureCN11088431, CTK3E1340

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUTTZQCKRYHIRP-UHFFFAOYSA-N

82212-51-9
Benzene, 1-(chloromethyl)-3,4,5-tris(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3-tris(phenylmethoxy)benzene | CAS Registry Number: 96277-83-7
Synonyms: ACMC-20m0qp, SureCN5690860, CTK3G8597

Molecular Formula: C28H25ClO3Molecular Weight: 444.949300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXTAPRJMIVFHGQ-UHFFFAOYSA-N

96277-83-7
BENZENE, 1-(CHLOROMETHYL)-3,5-BIS(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-3,5-bis(methoxymethoxy)benzene | CAS Registry Number: 574742-56-6
Synonyms: CTK1E0973, Benzene, 1-(chloromethyl)-3,5-bis(methoxymethoxy)-

Molecular Formula: C11H15ClO4Molecular Weight: 246.687400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKMIJJCVNBIZJB-UHFFFAOYSA-N

574742-56-6
BENZENE, 1-(CHLOROMETHYL)-3,5-BIS(OCTADECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3,5-dioctadecoxybenzene | CAS Registry Number: 612068-18-5
Synonyms: CTK1I9707, Benzene, 1-(chloromethyl)-3,5-bis(octadecyloxy)-

Molecular Formula: C43H79ClO2Molecular Weight: 663.539160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTLKCIWTUXTDBC-UHFFFAOYSA-N

612068-18-5
Benzene, 1-(chloromethyl)-3-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-propan-2-ylbenzene | CAS Registry Number: 74705-35-4
Synonyms: SureCN3115675, CTK2G9839, AKOS006388182

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCFXNUNCMJFLML-UHFFFAOYSA-N

74705-35-4
Benzene, 1-(chloromethyl)-3-(2-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-prop-2-enylbenzene | CAS Registry Number: 900800-36-4
Synonyms: 1-allyl-3-chloromethyl-benzene, AGN-PC-0AMAT5, SCHEMBL4878808, 1 -allyl-3-chloromethyl-benzene, AKOS006374493, 1-(chloromethyl)-3-prop-2-enylbenzene

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWTUQKHVAKWBIU-UHFFFAOYSA-N

900800-36-4
Benzene, 1-(chloromethyl)-3-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-ethoxybenzene | CAS Registry Number: 110207-92-6
Synonyms: ACMC-20md25, SureCN5745566, CTK0D5112, AKOS009224544

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALSMPEGZYYZBDC-UHFFFAOYSA-N

110207-92-6
Benzene, 1-(chloromethyl)-3-methoxy-2,5-bis(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-methoxy-2,5-bis(phenylmethoxy)benzene | CAS Registry Number: 61654-84-0
Synonyms: CTK2D5392

Molecular Formula: C22H21ClO3Molecular Weight: 368.853340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARRYQGWXWFFZDA-UHFFFAOYSA-N

61654-84-0
Benzene, 1-(chloromethyl)-4,5-dimethoxy-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 15862-94-9
Synonyms: 1-(chloromethyl)-4,5-dimethoxy-2-nitrobenzene, SureCN66837, AGN-PC-00MLTO, CTK0E7082, AKOS009463168, 1-(chloromethyl)-4,5-dimethoxy-2-nitro-benzene

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHNUGLFVZJARZ-UHFFFAOYSA-N

15862-94-9
BENZENE, 1-(CHLOROMETHYL)-4-(1-CHLORO-2,2,2-TRIFLUOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(1-chloro-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 805323-40-4
Synonyms: CTK2I7395, Benzene, 1-(chloromethyl)-4-(1-chloro-2,2,2-trifluoroethyl)-

Molecular Formula: C9H7Cl2F3Molecular Weight: 243.053090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNNJDRRCAFUQRQ-UHFFFAOYSA-N

805323-40-4
Benzene, 1-(chloromethyl)-4-(1-propenyl)-, (E)- (0 suppliers)89686-94-2
Benzene, 1-(chloromethyl)-4-(1-propenyl)-, (Z)- (0 suppliers)89686-86-2
Benzene, 1-(chloromethyl)-4-(2-fluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(2-fluoroethoxy)benzene | CAS Registry Number: 62466-44-8
Synonyms: CTK2B9319

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUYIIXITYWNVEL-UHFFFAOYSA-N

62466-44-8
Benzene, 1-(chloromethyl)-4-(2-methylpropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(2-methylpropoxy)benzene | CAS Registry Number: 40141-14-8
Synonyms: SureCN4527180, CTK1D4773, AKOS009224871

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IELPPEZSLSKWCP-UHFFFAOYSA-N

40141-14-8
Benzene, 1-(chloromethyl)-4-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-prop-2-enoxybenzene | CAS Registry Number: 32078-38-9
Synonyms: SureCN1652185, CTK1B9452

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFYLEHMWKPEVTA-UHFFFAOYSA-N

32078-38-9
Benzene, 1-(chloromethyl)-4-(2-propyn-1-yloxy) (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-prop-2-ynoxybenzene | CAS Registry Number: 54589-55-8
Synonyms: chloromethyl-4-prop-2-ynyloxy-benzene, AGN-PC-0N9XD8, SCHEMBL3452132, WBCKYDVEAGWDAG-UHFFFAOYSA-N, 4-(2-propyn-1-yloxy)phenylmethyl chloride, Benzene, 1-(chloromethyl)-4-(2-propynyloxy)-

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBCKYDVEAGWDAG-UHFFFAOYSA-N

54589-55-8
Benzene, 1-(chloromethyl)-4-(4-ethylcyclohexyl)-, trans- (0 suppliers)83168-12-1
Benzene, 1-(chloromethyl)-4-(4-phenylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(4-phenylbutoxy)benzene | CAS Registry Number: 108807-22-3
Synonyms: ACMC-20mbtc, SureCN3094303, AGN-PC-003T4S, CTK0D6136

Molecular Formula: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZJUPLXLSDPBIY-UHFFFAOYSA-N

108807-22-3
Benzene, 1-(chloromethyl)-4-(chlorophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 52825-37-3
Synonyms: CTK1E4231

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKCPCFOFSSRLLD-UHFFFAOYSA-N

52825-37-3
BENZENE, 1-(CHLOROMETHYL)-4-(CYCLOPROPYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(cyclopropylmethoxy)benzene | CAS Registry Number: 183994-41-4
Synonyms: SureCN1391126, CTK0A5786, AKOS009248165, Benzene, 1-(chloromethyl)-4-(cyclopropylmethoxy)-

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQNNIWTWNXVOCF-UHFFFAOYSA-N

183994-41-4
BENZENE, 1-(CHLOROMETHYL)-4-(ETHYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethylsulfonylbenzene | CAS Registry Number: 917396-46-4
Synonyms: Benzene, 1-(chloromethyl)-4-(ethylsulfonyl)-, SureCN710799, AGN-PC-0D567T, CTK3I0465

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGRCATYMADRLBX-UHFFFAOYSA-N

917396-46-4
Benzene, 1-(chloromethyl)-4-(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-hexadecoxybenzene | CAS Registry Number: 115921-84-1
Synonyms: ACMC-20mlme, SureCN3053786, CTK0C6163

Molecular Formula: C23H39ClOMolecular Weight: 367.008160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVZAUMRZFPEKJU-UHFFFAOYSA-N

115921-84-1
Benzene, 1-(chloromethyl)-4-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylsulfinylbenzene | CAS Registry Number: 58472-47-2
Synonyms: AGN-PC-00OIPY, SureCN2851830, CTK1E9670

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRJGKBJLGZJJEL-UHFFFAOYSA-N

58472-47-2
Benzene, 1-(chloromethyl)-4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-octoxybenzene | CAS Registry Number: 110482-75-2
Synonyms: ACMC-20mdf9, AGN-PC-002CHT, SureCN3051075, CTK0D4736, AKOS009262561

Molecular Formula: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFVQMKNVOIJMNJ-UHFFFAOYSA-N

110482-75-2
BENZENE, 1-(CHLOROMETHYL)-4-(OCTYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-octylsulfanylbenzene | CAS Registry Number: 650597-42-5
Synonyms: CTK2A0605, Benzene, 1-(chloromethyl)-4-(octylthio)-

Molecular Formula: C15H23ClSMolecular Weight: 270.861120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPSLJTMYFWUCGC-UHFFFAOYSA-N

650597-42-5
Benzene, 1-(chloromethyl)-4-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzene | CAS Registry Number: 183584-04-5
Synonyms: 4-geranyloxybenzyl chloride, SCHEMBL7026636, SCHEMBL7026641, NBLFCABKMGTUDZ-RVDMUPIBSA-N, LP078185, 1-(CHLOROMETHYL)-4-{[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]OXY}BENZENE

Molecular Formula: C17H23ClOMolecular Weight: 278.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBLFCABKMGTUDZ-RVDMUPIBSA-N

183584-04-5
Benzene, 1-(chloromethyl)-4-[(dodecyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(dodecoxymethyl)benzene | CAS Registry Number: 67669-54-9
Synonyms: CTK1H6953

Molecular Formula: C20H33ClOMolecular Weight: 324.928420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYHNOFGCORPZET-UHFFFAOYSA-N

67669-54-9
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