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CHEMICAL products beginning with : 1
150301 to 150350 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)-5-isopropyl-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)2091214-85-4
1-(chloromethyl)-5-isopropyl-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)2092813-96-0
1-(chloromethyl)-5-isopropyl-3-(trifluoromethyl)-1h-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-5-propan-2-yl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 2092628-89-0
Synonyms: 1-(chloromethyl)-5-isopropyl-3-(trifluoromethyl)-1H-pyrazole, AKOS026721863, ZINC409442929, F2198-2119

Molecular Formula: C8H10ClF3N2Molecular Weight: 226.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJJLDEJFMPFHBZ-UHFFFAOYSA-N

2092628-89-0
1-(chloromethyl)-5-methyl-3-(thiophen-2-yl)-1h-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-5-methyl-3-thiophen-2-ylpyrazole | CAS Registry Number: 2092250-05-8
Synonyms: 1-(chloromethyl)-5-methyl-3-(thiophen-2-yl)-1H-pyrazole, AKOS026722052, ZINC409439073, F2198-2455

Molecular Formula: C9H9ClN2SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYSUIKMIYCVSD-UHFFFAOYSA-N

2092250-05-8
1-(chloromethyl)-5-methyl-3-(thiophen-3-yl)-1h-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-5-methyl-3-thiophen-3-ylpyrazole | CAS Registry Number: 2091215-06-2
Synonyms: 1-(chloromethyl)-5-methyl-3-(thiophen-3-yl)-1H-pyrazole, AKOS026722106, ZINC409442393, F2198-2515

Molecular Formula: C9H9ClN2SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGFDBPQHSANSLE-UHFFFAOYSA-N

2091215-06-2
1-(chloromethyl)-5-methyl-3-(trifluoromethyl)-1h-pyrazole (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-5-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1006356-44-0
Synonyms: 1-(chloromethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole, SBB021595, CTK6H8675, MolPort-000-888-675, ZINC2536483, ZX-RL007119, FCH849306, STK349422, AKOS000306963, MCULE-8415209495, AK500754, PC410428, EN300-229208, 1-(chloromethyl)-5-methyl-3-(trifluoromethyl)pyrazole, F2198-2088

Molecular Formula: C6H6ClF3N2Molecular Weight: 198.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJJSOYZYMGONOZ-UHFFFAOYSA-N

1006356-44-0
1-(CHLOROMETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 37462-44-5

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSWVKLZEDVGVIN-UHFFFAOYSA-N

37462-44-5
1-(Chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 91494-65-4
Synonyms: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-chloromethyl-6,7-dimethoxy-3,4-dihydro-isoquinoline, 1-Chloromethyl-6,7-dimethoxy-3,4-dihydroisoquinoline, SCHEMBL10737635, DTXSID50328882, ZINC1847054, AKOS005207726, CS-0457909, EN300-241857

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSJCDIYPXGPPGI-UHFFFAOYSA-N

91494-65-4
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 52210-49-8
Synonyms: F2147-0395, AGN-PC-0NK4FN, SCHEMBL3452579, NSC64283, NSC-64283, 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXLYUFVXBYMPNV-UHFFFAOYSA-N

52210-49-8
1-(Chloromethyl)-6-(thiophen-2-yl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine (0 suppliers)2092797-95-8
1-(Chloromethyl)-6-(thiophen-3-yl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-6-thiophen-3-yl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine | CAS Registry Number: 2092490-22-5
Synonyms: 1-(chloromethyl)-6-(thiophen-3-yl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine, AKOS026713183, F1907-8899

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLVJTTDBTXBBFT-UHFFFAOYSA-N

2092490-22-5
1-(Chloromethyl)-6-methoxynaphthalene (1 supplier)861094-04-4
1-(Chloromethyl)-6-phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine (0 suppliers)2098111-84-1
1-(Chloromethyl)-7-fluoro-3,4-dihydroisoquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-7-fluoro-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 1185099-31-3
Synonyms: 1-(CHLOROMETHYL)-7-FLUORO-3,4-DIHYDROISOQUINOLINE HCL, CTK7B8329, AR3740, AKOS027335018, AS-45679, 1-(Chloromethyl)-7-fluoro-3,4-dihydroisoquinoline, HCl, 1-(CHLOROMETHYL)-7-FLUORO-3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE

Molecular Formula: C10H10Cl2FNMolecular Weight: 234.095 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBKVMQIWPWPWNC-UHFFFAOYSA-N

1185099-31-3
1-(chloroMethyl)-7-Methoxynaphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-7-methoxynaphthalene | CAS Registry Number: 178366-52-4
Synonyms: 1-(chloromethyl)-7-methoxynaphthalene, SCHEMBL3279789, SUMQUNHWIQLOOD-UHFFFAOYSA-N, 1-chloromethyl-7-methoxy-naphthalene

Molecular Formula: C12H11ClOMolecular Weight: 206.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUMQUNHWIQLOOD-UHFFFAOYSA-N

178366-52-4
1-(Chloromethyl)-8-oxaspiro[4.5]decane (3 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-8-oxaspiro[4.5]decane | CAS Registry Number: 1692672-05-1

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

InChIKey: QYNWBWRBTPLAQX-UHFFFAOYSA-N

1692672-05-1
1-(CHLOROMETHYL)-O-CARBORANE (3 suppliers)17786-07-1
1-(chloroMethyl)-Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)pyrrolidine | CAS Registry Number: 37918-75-5
Synonyms: N-chloromethylpyrrolidine, SCHEMBL3390851, AKOS006385711

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDQHCHFPBSSLQY-UHFFFAOYSA-N

37918-75-5
1-(CHLOROMETHYL)ADAMANTANE (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)adamantane | CAS Registry Number: 770-70-7
Synonyms: 1-(chloromethyl)adamantane, 1-chloromethyladamantane, AG-H-07814, AC1M1RL7, AC1Q3U6M, SureCN5149317, CTK5E3800, MolPort-002-466-579, STL280210, ZINC02641091, AKOS008030329, EN300-09493, 1-(chloromethyl)tricyclo[3.3.1.1~3,7~]decane, T5237196

Molecular Formula: C11H17ClMolecular Weight: 184.705680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZUOFLCVOCPUCM-UHFFFAOYSA-N

770-70-7
1-(Chloromethyl)bicyclo[1.1.1]pentane (1 supplier)157523-63-2
1-(Chloromethyl)bicyclo[2.2.1]hept-2-ene (2 suppliers)1824221-34-2
1-(Chloromethyl)bicyclo[2.2.1]Heptane (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 75637-42-2
Synonyms: 1-(Chloromethyl)norbornane, 1-(chloromethyl)bicyclo[2.2.1]heptane, AKOS006382013, ZINC104712464

Molecular Formula: C8H13ClMolecular Weight: 144.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPSUCXCLRMYWCY-UHFFFAOYSA-N

75637-42-2
1-(Chloromethyl)cyclobutan-1-amine hydrochloride (1 supplier)2567504-55-4
1-(Chloromethyl)cyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1934394-48-5

Molecular Formula: C6H9ClOMolecular Weight: 132.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLAOGZIERWPFRS-UHFFFAOYSA-N

1934394-48-5
1-(chloromethyl)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclobutane-1-carbonitrile | CAS Registry Number: 869224-45-3
Synonyms: SCHEMBL5335340, 1-chloromethyl-cyclobutanecarbonitrile, AKOS006374326

Molecular Formula: C6H8ClNMolecular Weight: 129.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWXSUWMUUSDCIV-UHFFFAOYSA-N

869224-45-3
1-(Chloromethyl)cyclobutane-1-carboxylic acid (1 supplier)2384729-20-6
1-(Chloromethyl)cycloheptane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cycloheptane-1-carbaldehyde | CAS Registry Number: 1934877-48-1

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

InChIKey: FYCNKPNRIDHORW-UHFFFAOYSA-N

1934877-48-1
1-(Chloromethyl)cyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1936083-88-3
Synonyms: SCHEMBL17763397

Molecular Formula: C8H13ClOMolecular Weight: 160.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBBMBJNFQVTPTR-UHFFFAOYSA-N

1936083-88-3
1-(Chloromethyl)cyclohexane-1-carboxylic acid (2 suppliers)773100-55-3
1-(chloromethyl)cyclohexanecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 112905-95-0
Synonyms: 1-(Chloromethyl)Cyclohexanecarbonitrile, SBB054971, Cyclohexanecarbonitrile,1-(chloromethyl)-, 1-(chloromethyl)cyclohexane-1-carbonitrile, ZINC00163556, ACMC-20ds23, AC1MDS78, AC1Q3TZ9, SureCN5346809, CTK4A8031, MolPort-000-145-698, 1-Chloromethylcyclohexanecarbonitrile, AKOS006227817, AG-D-32434, KB-81681, I14-34918

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWQNUOFYAYIAIY-UHFFFAOYSA-N

112905-95-0
1-(Chloromethyl)cyclooctane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclooctane-1-carbaldehyde | CAS Registry Number: 1936657-53-2

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

InChIKey: OVRYOXQCNRSRKD-UHFFFAOYSA-N

1936657-53-2
1-(Chloromethyl)cyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934762-82-9

Molecular Formula: C7H11ClOMolecular Weight: 146.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLIBRIJIBKSVML-UHFFFAOYSA-N

1934762-82-9
1-(Chloromethyl)cyclopentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclopentane-1-carbonitrile | CAS Registry Number: 112906-02-2
Synonyms: 1-(chloromethyl)cyclopentane-1-carbonitrile, 1-chloromethyl-cyclopentanecarbonitrile, SCHEMBL5336977, 1-Chloromethylcyclopentanecarbonitrile, ZINC34247256, AKOS006383638, 1-(chloromethyl)cyclopentanecarbonitrile

Molecular Formula: C7H10ClNMolecular Weight: 143.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXGJKOPISDNFTG-UHFFFAOYSA-N

112906-02-2
1-(chloromethyl)cyclopropane-1-carboxylic acid (0 suppliers)1445984-93-9
1-(Chloromethyl)cyclopropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclopropane-1-sulfonamide | CAS Registry Number: 2089257-44-1
Synonyms: 1-(chloromethyl)cyclopropane-1-sulfonamide, ZINC584883066

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMIZEKCVPSFSDJ-UHFFFAOYSA-N

2089257-44-1
1-(chloromethyl)cyclopropane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2193067-90-0
Synonyms: 1-(Chloromethyl)cyclopropane-1-sulfonyl chloride

Molecular Formula: C4H6Cl2O2SMolecular Weight: 189.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPKHXJMRBRIIR-UHFFFAOYSA-N

2193067-90-0
1-(chloromethyl)imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)imidazole | CAS Registry Number: 66053-57-4
Synonyms: 1-chloromethylimidazole, SCHEMBL274, TWPKGTSKDIBDLD-UHFFFAOYSA-N, 1H-Imidazole, 1-(chloromethyl)-, AKOS006385293

Molecular Formula: C4H5ClN2Molecular Weight: 116.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWPKGTSKDIBDLD-UHFFFAOYSA-N

66053-57-4
1-(chloromethyl)Isoquinoline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)isoquinoline;hydrochloride | CAS Registry Number: 1263378-97-7
Synonyms: SureCN10435179, 1-(Chloromethyl)isoquinoline hydrochloride, AK143718, 1-CHLOROMETHYL-ISOQUINOLINE HYDROCHLORIDE

Molecular Formula: C10H9Cl2NMolecular Weight: 214.091160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPJLBPAUOODQNJ-UHFFFAOYSA-N

1263378-97-7
1-(Chloromethyl)naphthalene-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)naphthalene-2-carbonitrile | CAS Registry Number: 1261626-83-8
Synonyms: 1-(chloromethyl)naphthalene-2-carbonitrile, SCHEMBL20669634, 1-(Chloromethyl)-2-cyanonaphthalene, ZINC238513446

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

InChIKey: POGXGDVZXFSKFW-UHFFFAOYSA-N

1261626-83-8
1-(chloromethyl)naphthalene;isoquinoline;quinoline (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)naphthalene;isoquinoline;quinoline | CAS Registry Number: 68909-81-9
Synonyms: AC1L59RU, Isoquinoline, reaction products with 1-(chloromethyl)naphthalene and quinoline, HE068435, 1-(chloromethyl)naphthalene; isoquinoline; quinoline, CINCH; ISOQUINOLINE; NAPHTHALENE, 1-(CHLOROMETHYL)-

Molecular Formula: C29H23ClN2Molecular Weight: 434.959320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJTBRPFQJPGYJD-UHFFFAOYSA-N

68909-81-9
1-(CHLOROMETHYL)OCTAHYDRO-2H-QUINOLIZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 91049-90-0
Synonyms: MolPort-001-785-218, STK504019, ALBB-006576, 1-(chloromethyl)octahydro-2H-quinolizine, CID3732246, 1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBXKSXHUBMYDFR-UHFFFAOYSA-N

91049-90-0
1-(chloromethyl)pyrazole hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)pyrazole;hydrochloride | CAS Registry Number: 73901-67-4
Synonyms: SureCN2186150, SPB-80394, KB-215712

Molecular Formula: C4H6Cl2N2Molecular Weight: 153.009840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSSOLQMYDTWFCH-UHFFFAOYSA-N

73901-67-4
1-(CHLOROMETHYL)PYRROLIDIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)pyrrolidin-2-one | CAS Registry Number: 31282-95-8
Synonyms: MolPort-000-873-034, ZINC03865397, 2-Pyrrolidinone, 1-(chloromethyl)-, CID2770497, F0861-0039

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEBMRNXDMRFGNV-UHFFFAOYSA-N

31282-95-8
1-(Chloromethyl)spiro[4.4]nonane (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)spiro[4.4]nonane | CAS Registry Number: 1865971-10-3

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBGWTUBZUVLEHI-UHFFFAOYSA-N

1865971-10-3
1-(Chloromethyl)spiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)spiro[4.5]decane | CAS Registry Number: 1936586-18-3

Molecular Formula: C11H19ClMolecular Weight: 186.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRHGEARMTFFWEE-UHFFFAOYSA-N

1936586-18-3
1-(chloromethyl)tetralin (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 17450-62-3
Synonyms: NSC409526, AC1L8BAE, SCHEMBL11005883, MolPort-035-395-501, RHDZJMWEZVMVPX-UHFFFAOYSA-N, NSC-409526, SC-57825, 1-Chloromethyl-5,6,7,8-tetrahydronaphthalene, 5-(chloromethyl)-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE,5-(CHLOROMETHYL)-1,2,3,4-TETRAHYDRO

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHDZJMWEZVMVPX-UHFFFAOYSA-N

17450-62-3
1-(chloromethylsulfanyl)octane (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfanyl)octane | CAS Registry Number: 24655-51-4
Synonyms: Octane, 1-[(chloromethyl)thio]-, chloromethyl octyl sulfide, AGN-PC-0NJ0OQ, CTK0J4694

Molecular Formula: C9H19ClSMolecular Weight: 194.765160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UENLMULXGFFHDT-UHFFFAOYSA-N

24655-51-4
1-(chloromethylsulfanylsulfonyl)butane (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfanylsulfonyl)butane | CAS Registry Number: 16008-31-4
Synonyms: UNII-8L3S387006, S-(Chloromethyl) 1-butanesulfonothioate, AGN-PC-0JHJV7, 1-Butanesulfonothioic acid, S-(chloromethyl) ester, 8L3S387006

Molecular Formula: C5H11ClO2S2Molecular Weight: 202.722640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXLZSNUTPJQQHW-UHFFFAOYSA-N

16008-31-4
1-(Chloromthyl)-3-phenoxy benzene (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene | CAS Registry Number: 52322-81-3
Synonyms: 3-Phenoxybenzyl chloride, 1-(Chloromethyl)-3-phenoxybenzene, 53874-66-1, 1-(chlormethyl)-3-phenoxybenzol, m-Phenoxybenzyl chloride, Benzene, 1-(chloromethyl)-3-phenoxy-, 3-Phenoxyphenylmethyl chloride, EINECS 258-831-1, SBB005575, BRN 2212101, 3-(chloromethyl)-1-phenoxybenzene, 54748-69-5, 3-Phenoxybenzylchloride, ACMC-1ASDB, AC1L3PWJ, SureCN81395, AC1Q3UD3, 590932_ALDRICH, AC1Q3U17, BEN733

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUYVTGFWFHQVRO-UHFFFAOYSA-N

52322-81-3
1-(CHLORONITROAMINO)ADAMANTANE (2 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N-chloronitramide | CAS Registry Number: 56409-10-0
Synonyms: 1-(Chloronitroamino)adamantane, BRN 2978252, CID41865, ADAMANTANE, 1-(CHLORONITROAMINO)-, LS-14987

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPJPHPCKBZYKGV-UHFFFAOYSA-N

56409-10-0
150301 to 150350 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
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