A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
41301 to 41350 of 157768 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-(butylsulfinyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfinyl-4-methylbenzene | CAS Registry Number: 30506-35-5
Synonyms: AGN-PC-00BE2O, SureCN6321020, CTK1C0343

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSEXASPEOVXVNV-UHFFFAOYSA-N

30506-35-5
Benzene, 1-(butylsulfinyl)-4-methyl-, (S)- (0 suppliers)72174-23-3
Benzene, 1-(butyltelluro)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-butyltellanyl-4-ethoxybenzene | CAS Registry Number: 95849-64-2
Synonyms: ACMC-20m0bk, AGN-PC-00M73Z, CTK3F3265

Molecular Formula: C12H18OTeMolecular Weight: 305.870720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AENPJWZZFKYLPZ-UHFFFAOYSA-N

95849-64-2
Benzene, 1-(butyltelluro)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-butyltellanyl-4-methylbenzene | CAS Registry Number: 56950-02-8
Synonyms: CTK1F3412

Molecular Formula: C11H16TeMolecular Weight: 275.844740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QACRUIKNXANQDZ-UHFFFAOYSA-N

56950-02-8
BENZENE, 1-(BUTYLTHIO)-2,5-DIMETHOXY-4-(2-NITROETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanyl-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-20-4
Synonyms: CTK2A1515, Benzene, 1-(butylthio)-2,5-dimethoxy-4-(2-nitroethenyl)-

Molecular Formula: C14H19NO4SMolecular Weight: 297.369960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJRXOBXNFPJUEZ-UHFFFAOYSA-N

648957-20-4
Benzene, 1-(butylthio)-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-phenylsulfanylbenzene | CAS Registry Number: 142920-96-5
Synonyms: ACMC-20n1wz, CTK0B5466, AGN-PC-003093

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJZARAMOLCYCNN-UHFFFAOYSA-N

142920-96-5
BENZENE, 1-(BUTYLTHIO)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 648894-15-9
Synonyms: CTK2A2121, Benzene, 1-(butylthio)-4-(trifluoromethyl)-

Molecular Formula: C11H13F3SMolecular Weight: 234.281130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKKAOFPAONSMEY-UHFFFAOYSA-N

648894-15-9
Benzene, 1-(butylthio)-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-fluorobenzene | CAS Registry Number: 1649-99-6
Synonyms: SureCN424976, CTK0E5811

Molecular Formula: C10H13FSMolecular Weight: 184.273623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGWKCSFZAQBOHU-UHFFFAOYSA-N

1649-99-6
Benzene, 1-(butylthio)-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-isocyanatobenzene | CAS Registry Number: 51594-99-1
Synonyms: CTK1G4463

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCUYTLRPUJNYOX-UHFFFAOYSA-N

51594-99-1
Benzene, 1-(chlorodifluoromethyl)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 312-91-4
Synonyms: CTK1B2942

Molecular Formula: C8H4ClF5Molecular Weight: 230.562376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGFRPYQCUTYNOH-UHFFFAOYSA-N

312-91-4
Benzene, 1-(chlorodifluoromethyl)-4-(difluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2629-65-4
Synonyms: CTK0I6231

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHPRFEOVDFSXAH-UHFFFAOYSA-N

2629-65-4
Benzene, 1-(chlorodiphenylmethyl)-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 57381-92-7
Synonyms: SureCN11503933, CTK1E1049

Molecular Formula: C20H14ClF3Molecular Weight: 346.773370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFOLMJVKEKAVIV-UHFFFAOYSA-N

57381-92-7
BENZENE, 1-(CHLORODIPHENYLMETHYL)-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-4-phenylmethoxybenzene | CAS Registry Number: 312283-37-7
Synonyms: CTK1B2975, Benzene, 1-(chlorodiphenylmethyl)-4-(phenylmethoxy)-

Molecular Formula: C26H21ClOMolecular Weight: 384.897340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRBYHRYWQFNKHD-UHFFFAOYSA-N

312283-37-7
Benzene, 1-(chlorodiphenylmethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro(diphenyl)methyl]-4-nitrobenzene | CAS Registry Number: 41273-47-6
Synonyms: CTK1D3946

Molecular Formula: C19H14ClNO2Molecular Weight: 323.772960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUPIKHFEQCQMCV-UHFFFAOYSA-N

41273-47-6
Benzene, 1-(chloroethenyl)-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethenyl)-4-ethylbenzene | CAS Registry Number: 93365-10-7
Synonyms: ACMC-20lxi4, AGN-PC-00LY9L, CTK3F6191

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

InChIKey: CANUZMGUSJTIFS-UHFFFAOYSA-N

93365-10-7
BENZENE, 1-(CHLOROETHYNYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 873079-75-5
Synonyms: CTK3C4798, Benzene, 1-(chloroethynyl)-4-(trifluoromethyl)-

Molecular Formula: C9H4ClF3Molecular Weight: 204.576270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVOCNTXIHXBJFM-UHFFFAOYSA-N

873079-75-5
Benzene, 1-(chlorofluoromethyl)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(fluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 89520-75-2
Synonyms: ACMC-20ln48, SureCN10540798, CTK2J4637

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNSGZINJOSYGR-UHFFFAOYSA-N

89520-75-2
Benzene, 1-(chloromethoxy)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethoxy)-2-methylbenzene | CAS Registry Number: 83142-61-4
Synonyms: SureCN6205320, CTK2I6354, AKOS006385768

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPURJEFPWJSMPW-UHFFFAOYSA-N

83142-61-4
Benzene, 1-(chloromethoxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxy)-4-methoxybenzene | CAS Registry Number: 35657-08-0
Synonyms: SureCN7029327, CTK1B0445

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTVKDSEUGMERN-UHFFFAOYSA-N

35657-08-0
Benzene, 1-(chloromethoxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethoxy)-4-methylbenzene | CAS Registry Number: 35657-07-9
Synonyms: AGN-PC-00KP7C, SureCN3084832, CTK1B6796, AKOS006384035

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKMIQJVERRPWJK-UHFFFAOYSA-N

35657-07-9
Benzene, 1-(chloromethoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxy)-4-nitrobenzene | CAS Registry Number: 14790-63-7
Synonyms: SureCN10501147, CTK0B2072

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZTSFCVWZASDQJ-UHFFFAOYSA-N

14790-63-7
Benzene, 1-(chloromethoxymethyl)-4-methoxy- (2 suppliers)
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- (1 supplier)
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)- (3 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)- (2 suppliers)
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)- (1 supplier)
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)- (3 suppliers)
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- (2 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- (3 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)- (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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
41301 to 41350 of 157768 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company