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CHEMICAL products beginning with : 1
150251 to 150300 of 344801 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 [3006] 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Chloromethyl)-4-(propane-2-sulfonyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 1368421-19-5
Synonyms: 1-(chloromethyl)-4-(propane-2-sulfonyl)benzene, ZINC82546826, NE43520

Molecular Formula: C10H13ClO2SMolecular Weight: 232.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNDHXUBWMCJHSS-UHFFFAOYSA-N

1368421-19-5
1-(Chloromethyl)-4-(trifluoromethoxy)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)naphthalene | CAS Registry Number: 1261787-17-0

Molecular Formula: C12H8ClF3OMolecular Weight: 260.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INSRLGSTYVGRPQ-UHFFFAOYSA-N

1261787-17-0
1-(Chloromethyl)-4-[(difluoromethyl)sulfanyl]benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(difluoromethylsulfanyl)benzene | CAS Registry Number: 1221723-34-7
Synonyms: 1-(chloromethyl)-4-[(difluoromethyl)sulfanyl]benzene, CTK6H6584, ZINC47843788, NE55290, EN300-60578

Molecular Formula: C8H7ClF2SMolecular Weight: 208.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQMSVRJKZVGTOO-UHFFFAOYSA-N

1221723-34-7
1-(Chloromethyl)-4-[2-(2-methoxyethoxy)ethoxy]benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-[2-(2-methoxyethoxy)ethoxy]benzene | CAS Registry Number: 314286-40-3
Synonyms: 1-(chloromethyl)-4-[2-(2-methoxyethoxy)ethoxy]benzene, p-(2-(2-methoxy)ethoxy)ethoxybenzyl chloride, SCHEMBL21063725, ZINC70027673, AKOS013511177, NE41690

Molecular Formula: C12H17ClO3Molecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJQGCLYVNPLBCS-UHFFFAOYSA-N

314286-40-3
1-(Chloromethyl)-4-allylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-prop-2-enylbenzene | CAS Registry Number: 36875-10-2
Synonyms: 1-Allyl-4-(chloromethyl)benzene, 1- -4-allylbenzene, AC1LBHX1, SCHEMBL1653597, CTK6H6566, UODZUQSBZXWJSM-UHFFFAOYSA-N, 1-Allyl-4-(chloromethyl)benzene #, AKOS006387794, 1-(chloromethyl)-4-prop-2-enylbenzene, Benzene, 1-(chloromethyl)-4-(2-propenyl)-

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

InChIKey: UODZUQSBZXWJSM-UHFFFAOYSA-N

36875-10-2
1-(CHLOROMETHYL)-4-CYANONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)naphthalene-1-carbonitrile | CAS Registry Number: 112929-87-0
Synonyms: chloro-(4-cyano-1-naphthyl)methane, 4-(chloromethyl)naphthalene-1-carbonitrile, 1-(Chloromethyl)-4-cyanonaphthalene, 4-(Chloromethyl)-1-naphthonitrile

Molecular Formula: C12H8ClNMolecular Weight: 201.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDJWIIALQYVQU-UHFFFAOYSA-N

112929-87-0
1-(Chloromethyl)-4-cyclobutylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-cyclobutylbenzene | CAS Registry Number: 1379078-16-6
Synonyms: 1-(chloromethyl)-4-cyclobutylbenzene, SCHEMBL10773364, ZINC98209865, NE45017

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBTDFAQEWXVTHL-UHFFFAOYSA-N

1379078-16-6
1-(Chloromethyl)-4-cyclopropoxybenzene (1 supplier)1690434-36-6
1-(Chloromethyl)-4-cyclopropylbenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-cyclopropylbenzene | CAS Registry Number: 20034-53-1
Synonyms: 1-(chloromethyl)-4-cyclopropylbenzene, SCHEMBL16213455, ZINC82707853, AKOS006382852, CS-0056320

Molecular Formula: C10H11ClMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYCMQTGQXRAJIR-UHFFFAOYSA-N

20034-53-1
1-(Chloromethyl)-4-difluoromethanesulfonylbenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(difluoromethylsulfonyl)benzene | CAS Registry Number: 1354949-96-4
Synonyms: 1-(chloromethyl)-4-difluoromethanesulfonylbenzene, 1-(chloromethyl)-4-(difluoromethane)sulfonylbenzene, ZINC71790908, NE22752, EN300-49431, 1-(chloromethyl)-4-(difluoromethylsulfonyl)benzene

Molecular Formula: C8H7ClF2O2SMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYKZUMZCNPGQAC-UHFFFAOYSA-N

1354949-96-4
1-(Chloromethyl)-4-ethoxy-2-fluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethoxy-2-fluorobenzene | CAS Registry Number: 1935948-33-6
Synonyms: ZINC299889997, FCH4172496, BBV-79020359, AX8275430

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCZSQNFMUZUROR-UHFFFAOYSA-N

1935948-33-6
1-(Chloromethyl)-4-ethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethoxybenzene | CAS Registry Number: 6653-80-1
Synonyms: MolPort-003-855-337, ZINC02577828, 1-(Chloromethyl)-4-Ethoxybenzene, CID2063971, TC-069567, PB90197674

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

InChIKey: DCLMJYZEOSDVCL-UHFFFAOYSA-N

6653-80-1
1-(Chloromethyl)-4-ethyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 86662-61-5
Synonyms: 1-(chloromethyl)-4-ethyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(chloromethyl)-4-ethyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, CTK6H7090, ZINC9482730, STK262400, AKOS002331938, MCULE-1590431945, NE13958, ST50765218, EN300-23171, 1-(chloromethyl)-4-ethyl-4,10-dihydro-1,2,4-triazolo[4,3-a]quinazolin-5-one

Molecular Formula: C12H11ClN4OMolecular Weight: 262.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZZGIXHVHWTYRY-UHFFFAOYSA-N

86662-61-5
1-(Chloromethyl)-4-ethylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethylcyclohexane | CAS Registry Number: 1479508-40-1
Synonyms: 1-(chloromethyl)-4-ethylcyclohexane, ZINC84348755, AKOS015262123

Molecular Formula: C9H17ClMolecular Weight: 160.685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHOYPTMLNXJONF-UHFFFAOYSA-N

1479508-40-1
1-(Chloromethyl)-4-ethylcyclohexane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-ethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935610-20-0

Molecular Formula: C10H17ClOMolecular Weight: 188.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYNYHLVXNLYFBC-UHFFFAOYSA-N

1935610-20-0
1-(CHLOROMETHYL)-4-FLUORO-2-ISOCYANATOBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-fluoro-2-isocyanatobenzene | CAS Registry Number: 67098-97-9
Synonyms: EINECS 266-568-9, MolPort-004-962-122, CID3017728, 1-(Chloromethyl)-4-fluoro-2-isocyanatobenzene

Molecular Formula: C8H5ClFNOMolecular Weight: 185.582803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWTOOULKXVNDCB-UHFFFAOYSA-N

67098-97-9
1-(Chloromethyl)-4-fluoro-2-methylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-fluoro-2-methylbenzene | CAS Registry Number: 80141-92-0
Synonyms: 1-(CHLOROMETHYL)-4-FLUORO-2-METHYLBENZENE, SCHEMBL4257563, BQQAXQSWBZWPAQ-UHFFFAOYSA-N, MolPort-006-826-227, AKOS011414208, NE38847, SC-61419

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQQAXQSWBZWPAQ-UHFFFAOYSA-N

80141-92-0
1-(Chloromethyl)-4-fluoro-2-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 1214384-88-9
Synonyms: 1-(chloromethyl)-4-fluoro-2-nitrobenzene, SCHEMBL20560688, 4-Fluoro-2-nitrobenzyl chloride, TQP0946, AKOS014097714

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUWNMKQNZAEBMZ-UHFFFAOYSA-N

1214384-88-9
1-(chloromethyl)-4-fluoronaphthalene (5 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-fluoronaphthalene | CAS Registry Number: 3094-25-5
Synonyms: SureCN5236603, SBB072373, ZINC49952427, AKOS003381946, MCULE-2492188342, KB-64055, ST45028024, ST50437595

Molecular Formula: C11H8ClFMolecular Weight: 194.632623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBCICIRHFWCNAX-UHFFFAOYSA-N

3094-25-5
1-(chloromethyl)-4-iodo-2,5-dimethylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-iodo-2,5-dimethylbenzene | CAS Registry Number: 2137669-41-9

Molecular Formula: C9H10ClIMolecular Weight: 280.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIDMLDCINFFPHD-UHFFFAOYSA-N

2137669-41-9
1-(Chloromethyl)-4-iodo-2-methoxybenzene (1 supplier)1824288-53-0
1-(Chloromethyl)-4-iodo-2-methylbenzene (1 supplier)1261569-68-9
1-(chloromethyl)-4-isopentyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 757192-73-7
Synonyms: EN300-10052, 1-(chloromethyl)-4-(3-methylbutyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(Chloromethyl)-4-(3-methylbutyl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, SR-01000054255, AC1M1KFR, AC1Q1PEX, MLS001010675, CHEMBL1542512, CTK6H7091, HMS2739D06, ZINC2661401, AKOS000117859, MCULE-3164033716, SMR000352842, SR-01000054255-1, SR-01000054255-3, 1-(chloromethyl)-4-(3-methylbutyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Molecular Formula: C15H17ClN4OMolecular Weight: 304.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLDUIAOAHGOFFT-UHFFFAOYSA-N

757192-73-7
1-(Chloromethyl)-4-isopropylcyclohexane (0 suppliers)1485593-29-0
1-(chloromethyl)-4-methoxy-2-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methoxy-2-methylbenzene | CAS Registry Number: 84658-09-3
Synonyms: 4-methoxy-2-methylbenzyl chloride, SCHEMBL2075977, 4-methoxy-2-methyl-benzyl chloride, ZB1179, ZINC34618095, AKOS009159535

Molecular Formula: C9H11ClOMolecular Weight: 170.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQMNBXSAFVAZNH-UHFFFAOYSA-N

84658-09-3
1-(Chloromethyl)-4-methoxy-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methoxy-2-nitrobenzene | CAS Registry Number: 101080-02-8
Synonyms: 4-chloromethyl-3-nitro-anisole, SCHEMBL5220816, IKXFTJGKNJOQNB-UHFFFAOYSA-N, 1-chloromethyl-4-methoxy-2-nitro-benzene

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

InChIKey: IKXFTJGKNJOQNB-UHFFFAOYSA-N

101080-02-8
1-(Chloromethyl)-4-methoxynaphthalene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methoxynaphthalene | CAS Registry Number: 72771-24-5
Synonyms: 1-(chloromethyl)-4-methoxynaphthalene, 4-methoxy-1-(chloromethyl)naphthalene, SCHEMBL4699067, 1-chloromethyl-4-methoxy-naphthalene, F1911-3820

Molecular Formula: C12H11ClOMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUXXCCODHHJJG-UHFFFAOYSA-N

72771-24-5
1-(Chloromethyl)-4-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylpyrazole | CAS Registry Number: 757152-30-0
Synonyms: 1-(chloromethyl)-4-methyl-1H-pyrazole, 1-(chloromethyl)-4-methylpyrazole, SCHEMBL11163721, CTK6C3406, ZINC2536482, BBL040914, SBB031559, STK400067, AKOS000306962, MCULE-3560133746

Molecular Formula: C5H7ClN2Molecular Weight: 130.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKALLTUMFRRNF-UHFFFAOYSA-N

757152-30-0
1-(Chloromethyl)-4-methyl-1H-pyrazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylpyrazole;hydrochloride | CAS Registry Number: 123451-52-5
Synonyms: 1-(chloromethyl)-4-methyl-1H-pyrazole hydrochloride, 1-(chloromethyl)-4-methylpyrazole;hydrochloride, SCHEMBL2188294, MFCD25368926, AKOS024398517, MCULE-9374230891

Molecular Formula: C5H8Cl2N2Molecular Weight: 167.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRCHHZGFYYEGMR-UHFFFAOYSA-N

123451-52-5
1-(Chloromethyl)-4-methyl-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methyl-2-nitrobenzene | CAS Registry Number: 85062-97-1
Synonyms: SCHEMBL4034840, 4-methyl-2-nitro-benzyl chloride

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYHXOTISAIHIIW-UHFFFAOYSA-N

85062-97-1
1-(Chloromethyl)-4-methyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 86671-88-7
Synonyms: 1-(chloromethyl)-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 1-(chloromethyl)-4-methyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, SR-01000065836, MLS001174843, CHEMBL1486675, SCHEMBL11083378, CTK6H7089, HMS2897O17, ZINC3440574, 1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one, AKOS002332829, MCULE-5971353435, NE18846, SMR000592753, ST50765084, EN300-12735, SR-01000065836-1, SR-01000065836-3, 1-(chloromethyl)-4-methyl-4,10-dihydro-1,2,4-triazolo[4,3-a]quinazolin-5-one

Molecular Formula: C11H9ClN4OMolecular Weight: 248.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCHVBXJEWGACEA-UHFFFAOYSA-N

86671-88-7
1-(Chloromethyl)-4-methylcyclohexane (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylcyclohexane | CAS Registry Number: 1073-68-3
Synonyms: SCHEMBL11494513, ZINC78749822, AKOS006383305, AKOS006386945, AK209070, SY026799, M112073

Molecular Formula: C8H15ClMolecular Weight: 146.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURNLXIWBYIBFP-UHFFFAOYSA-N

1073-68-3
1-(Chloromethyl)-4-methylcyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936158-00-7

Molecular Formula: C9H15ClOMolecular Weight: 174.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCJPOYWDFVXMNP-UHFFFAOYSA-N

1936158-00-7
1-(Chloromethyl)-4-methylenecyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-methylidenecyclohexane | CAS Registry Number: 823-83-6
Synonyms: AC1LBW8O, Cyclohexane, 1-(chloromethyl)-4-methylene-, CTK6H6542, CQFMPZWAYIIKTB-UHFFFAOYSA-N, 1-(chloromethyl)-4-methylidenecyclohexane, 1-(Chloromethyl)-4-methylenecyclohexane #

Molecular Formula: C8H13ClMolecular Weight: 144.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQFMPZWAYIIKTB-UHFFFAOYSA-N

823-83-6
1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 859027-07-9
Synonyms: CTK8B9621, ANW-62794, AKOS016004245, AK101657, KB-215710

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUAJUBFXUNNMAO-UHFFFAOYSA-N

859027-07-9
1-(Chloromethyl)-4-nitronaphthalene (1 supplier)2364415-35-8
1-(chloromethyl)-4-octylbenzene (9 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-octylbenzene | CAS Registry Number: 40016-26-0
Synonyms: 4-octylbenzyl chloride, SCHEMBL6051278, 1-Chloromethyl-4-n-octylbenzene, MolPort-001-786-771, ZVHWQQPJHLSYKL-UHFFFAOYSA-N, MFCD12923001, STL302093, AKOS015958622, ZINC100012668, MCULE-9702314631, ACM40016260, LP087810, F9995-1136

Molecular Formula: C15H23ClMolecular Weight: 238.799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVHWQQPJHLSYKL-UHFFFAOYSA-N

40016-26-0
1-(Chloromethyl)-4-pentyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-pentyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 771499-33-3
Synonyms: 1-(chloromethyl)-4-pentyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one, SR-01000056394, 1-(chloromethyl)-4-pentyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, MLS001003474, CHEMBL1543127, CTK6E1355, HMS2629L22, ZINC2628560, AKOS000117189, MCULE-2972239379, SMR000347431, EN300-10508, SR-01000056394-1, SR-01000056394-3

Molecular Formula: C15H17ClN4OMolecular Weight: 304.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBWWJWQHGCBCR-UHFFFAOYSA-N

771499-33-3
1-(CHLOROMETHYL)-4-PHENYL-3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-phenyl-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 91123-65-8
Synonyms: Isoquinoline, 1-(chloromethyl)-3,4-dihydro-4-phenyl-, hydrochloride, ACMC-20ltzc, AGN-PC-00MN6L, SureCN10641022, CTK3G5322, AR3737, AG-A-15699, 1-(CHLOROMETHYL)-4-PHENYL-3,4-DIHYDROISOQUINOLINE HCL

Molecular Formula: C16H15Cl2NMolecular Weight: 292.203000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJUYVRAFKJQER-UHFFFAOYSA-N

91123-65-8
1-(chloromethyl)-4-propoxybenzene (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-propoxybenzene | CAS Registry Number: 40141-11-5
Synonyms: SureCN2417808, CTK1D0068, MolPort-005-196-334, AKOS009224870, Benzene, 1-(chloromethyl)-4-propoxy-

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDOPPUPAYILRDO-UHFFFAOYSA-N

40141-11-5
1-(Chloromethyl)-4-propylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-propylbenzene | CAS Registry Number: 3166-97-0
Synonyms: 1-(chloromethyl)-4-propylbenzene, 4-n-propylbenzylchloride, SCHEMBL1445953, CTK6D4839, ZINC49778426, NE59567, EN300-55594

Molecular Formula: C10H13ClMolecular Weight: 168.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCGNQJCQAQWYOI-UHFFFAOYSA-N

3166-97-0
1-(Chloromethyl)-4-propylcyclohexane (1 supplier)1482089-17-7
1-(Chloromethyl)-5-cyclopropyl-2-ethoxy-4-(methylsulfonyl)benzene (0 suppliers)2648944-12-9
1-(chloromethyl)-5-cyclopropyl-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)2097964-81-1
1-(chloromethyl)-5-cyclopropyl-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)2098016-07-8
1-(chloromethyl)-5-cyclopropyl-3-(trifluoromethyl)-1h-pyrazole (0 suppliers)1006432-47-8
1-(chloromethyl)-5-ethyl-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)2092724-93-9
1-(chloromethyl)-5-ethyl-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)2091652-69-4
1-(chloromethyl)-5-ethyl-3-(trifluoromethyl)-1h-pyrazole (0 suppliers)2090848-74-9
1-(Chloromethyl)-5-fluoro-3,4-dihydroisoquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-5-fluoro-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 141463-78-7
Synonyms: MFCD29991193

Molecular Formula: C10H10Cl2FNMolecular Weight: 234.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNKSVEGLQSAEJG-UHFFFAOYSA-N

141463-78-7
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