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CHEMICAL products beginning with : 2
154751 to 154800 of 399131 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 [3096] 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(CHLOROMETHYL)-1-METHYLPIPERIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylpiperidine | CAS Registry Number: 49665-74-9
Synonyms: EINECS 256-420-1, c-C5H9N,2-CH2Cl,1-CH3, 2-(Chloromethyl)-1-methylpiperidine, CID123517, Piperidine, 2-(chloromethyl)-1-methyl-, F2158-0090

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGMRHGUEOYXVMX-UHFFFAOYSA-N

49665-74-9
2-(CHLOROMETHYL)-1-METHYLPIPERIDINE HYDROCHLORIDE, 95+% (1 supplier)
2-(CHLOROMETHYL)-1-METHYLPYRROLIDINE XHCL (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylpyrrolidine | CAS Registry Number: 58055-93-9
Synonyms: 2-(chloromethyl)-1-methylpyrrolidine, (S)-2-Chloromethyl-1-methylpyrrolidine, ACMC-20mwym, Pyrrolidine, 2-(chloromethyl)-1-methyl-, (S)-, AGN-PC-0JNOCI, AGN-PC-0O0VBJ, AGN-PC-0O1FHC, Ambcb4041434, AC1L554Q, SCHEMBL4048423, MolPort-011-146-987, 2-Chloromethyl-1-methylpyrrolidine, 2-Chloromethyl-1-methyl-pyrrolidine, AKOS012694605, 1-methyl-2-(s)-chloromethyl pyrrolidine, 1-methyl-2-(s)-chloromethyl-pyrrolidine, AK125828, AM100987, KB-22860, Pyrrolidine, 2-(chloromethyl)-1-methyl-

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXEQVHDPCGPJSJ-UHFFFAOYSA-N

58055-93-9
2-(CHLOROMETHYL)-1-METHYLPYRROLIDINIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 54288-69-6
Synonyms: ERL-551, EINECS 259-066-6, CID198326, 2-Chloromethyl-1-methylpyrrolidine hydrochloride, 2-(Chloromethyl)-1-methylpyrrolidinium chloride, LS-137506, Pyrrolidine, 2-chloromethyl-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMYYNTRVGBDWDB-UHFFFAOYSA-N

54288-69-6
2-(Chloromethyl)-1-nitro-4-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 133587-82-3
Synonyms: AKOS022185880, AK138471, 2-nitro-5-(trifluoromethyl)benzyl chloride, AJ-138002, BG00313827

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVIRIWBEHBOMHY-UHFFFAOYSA-N

133587-82-3
2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole (5 suppliers)
2-(Chloromethyl)-1-phenyl-1H-imidazo[4,5-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-phenylimidazo[4,5-c]pyridine | CAS Registry Number: 1437384-99-0
Synonyms: 2-Chloromethyl-1-phenyl-1H-imidazo[4,5-c]pyridine, ZINC92515399, AKOS017845228, CS-0446540, EN300-13484203

Molecular Formula: C13H10ClN3Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUOXZPZJNYMSDN-UHFFFAOYSA-N

1437384-99-0
2-(Chloromethyl)-1-phenyl-1H-imidazole Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-phenylimidazole;hydrochloride | CAS Registry Number: 716318-71-7
Synonyms: 2-(chloromethyl)-1-phenyl-1H-imidazole hydrochloride, SCHEMBL4317061, AKOS022205039, NE24243

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZLSOZDFIKJBQI-UHFFFAOYSA-N

716318-71-7
2-(Chloromethyl)-1-propyl-1H-imidazo-[4,5-c]pyridine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 1092381-05-9
Synonyms: 2-(Chloromethyl)-1-propyl-1H-imidazo[4,5-c]pyridine hydrochloride, AC1Q39Q7, CTK6E4449, AKOS015845770, AG-A-32275, KB-223881, A-5941, 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine hydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSZJVDKZQVQCOZ-UHFFFAOYSA-N

1092381-05-9
2-(chloroMethyl)-1-propyl-Pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-propylpyrrolidine | CAS Registry Number: 27361-84-8
Synonyms: 2-(chloromethyl)-1-propylpyrrolidine, 2-(chloromethyl)-1-propyl-pyrrolidine, AKOS012694607, HE163931

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIDMDVKNCUYGJD-UHFFFAOYSA-N

27361-84-8
2-(chloroMethyl)-1-PyrrolidineethanaMine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(chloromethyl)pyrrolidin-1-yl]ethanamine | CAS Registry Number: 857637-35-5
Synonyms: 1-Pyrrolidineethanamine, 2-(chloromethyl)-, AGN-PC-00JFSN, CTK3C8247, AKOS006375382

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPJZYFRIUYLGCC-UHFFFAOYSA-N

857637-35-5
2-(CHLOROMETHYL)-1H-1,3-BENZIMIDAZOLE (1 supplier)
2-(Chloromethyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3H-benzimidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1179387-08-6
Synonyms: 351226-57-8, 2-Chloromethyl-1H-benzoimidazole-5-carboxylic acid hydrochloride, 2-(Chloromethyl)-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride, 2-(chloromethyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride, 2-(chloromethyl)-1H-benzimidazole-5-carboxylic acid hydrochloride, CHEMBL1631251, CTK6H6311, CTK8F4201, DTXSID90590804, AKOS015845927, AKOS030231810, MCULE-7611079332, RTR-050004, TR-050004, 2-(Chloromethyl)-1H-benzoimidazole-5-carboxylic acid hydrochloride, 2-(Chloromethyl)-1H-benzimidazole-6-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.075 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KZBYJKFYAOSGJP-UHFFFAOYSA-N

1179387-08-6
2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE (1 supplier)
2-(Chloromethyl)-1H-benzo[d]imidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 91862-40-7
Synonyms: 2-(chloromethyl)-1H-benzimidazole hydrochloride, 2-(chloromethyl)-1H-1,3-benzodiazole hydrochloride, SCHEMBL5263367, CTK6H6884, AKOS003071730, MCULE-7255838222, NE27505, 2-(chloromethyl)benzimidazole, chloride, 2-(chloromethyl)benzimidazole hydrochloride, ST50484940, EN300-35245

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IIXABTCJZHHRFL-UHFFFAOYSA-N

91862-40-7
2-(chloromethyl)-1H-imidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 33232-49-4
Synonyms: 2-(Chloromethyl)-1H-imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 2-(chloromethyl)-, SCHEMBL2972100, ZINC44264544, AKOS011054928, chloromethyl-3H-imidazo[4,5-b]pyridine, 2-(chloromethyl)-3H-imidazo[4,5-b]pyridine

Molecular Formula: C7H6ClN3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHOIHPMAIQTSPS-UHFFFAOYSA-N

33232-49-4
2-(CHLOROMETHYL)-1H-IMIDAZOLE HCL (10 suppliers)
Compound Structure IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid | CAS Registry Number: 396105-96-7
Synonyms: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid, 4-[5-(methylsulphonyl)-2,3-dihydro-1h-indol-1-yl]-4-oxobutanoic acid, Peakdale1_000979, 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid, AC1MC48N, Ambpe3000807, CTK7J2741, HMS520M11, MolPort-000-159-706, AKOS015852542, AG-A-70554, KB-85278, AB1007675, A809252, A824647, 4-(5-methanesulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[2,3-Dihydro-5-(methylsulfonyl)-1H-indol-1-yl]-4-oxobutanoic acid, 2,3-Dihydro-5-(methylsulfonyl)-|A-oxo-1-(1H)-indolebutanoic acid; 4-(5-(Methylsulfonyl)indolin-1-yl)-4-oxobutanoic acid

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRHVWOVQSCNJFX-UHFFFAOYSA-N

396105-96-7
2-(chloromethyl)-1h-Imidazole Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-imidazole hydrochloride | CAS Registry Number: 71670-77-4
Synonyms: NSC176151, CID2760929, 2-(chloromethyl)-1H-imidazole Hydrochloride

Molecular Formula: C4H6Cl2N2Molecular Weight: 153.009840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OYBZNZWJLAXIJL-UHFFFAOYSA-N

71670-77-4
2-(Chloromethyl)-1H-imidazole-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-imidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 2173999-55-6

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZGPJQREOGKYPZ-UHFFFAOYSA-N

2173999-55-6
2-(chloromethyl)-1H-Indole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-indole-5-carbonitrile | CAS Registry Number: 313972-70-2
Synonyms: 2-(chloromethyl)-1H-indole-5-carbonitrile, DA-07024

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNOPLMYIICKWSR-UHFFFAOYSA-N

313972-70-2
2-(Chloromethyl)-1H-indole-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-indole-6-carbonitrile | CAS Registry Number: 313972-72-4
Synonyms: 2-(chloromethyl)-1H-indole-6-carbonitrile, SureCN7503276, 2-(Chloromethyl)-6-cyano-1H-indole, KB-84668

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBKIQLOOKOYXGH-UHFFFAOYSA-N

313972-72-4
2-(CHLOROMETHYL)-1H-PERIMIDINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-perimidine | CAS Registry Number: 125983-34-8
Synonyms: Enamine_005911, MolPort-002-464-844, ZINC03361064, HMS1410M15, CID2478621, IDI1_008146

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDKSLOCROCTNPH-UHFFFAOYSA-N

125983-34-8
2-(Chloromethyl)-1h-perimidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-perimidine;hydrochloride | CAS Registry Number: 109735-97-9
Synonyms: 2-(chloromethyl)-1H-perimidine hydrochloride, 125983-34-8, 2-(chloromethyl)-1H-perimidine;hydrochloride, MLS000391331, CHEMBL1309043, DTXSID80583260, MFCD07283840, AKOS027379337, SMR000260368, 2-(chloromethyl)-1H-perimidinehydrochloride, CS-0300064, EN300-06246, SR-01000043551, SR-01000043551-1, 2-(Chloromethyl)-1H-perimidine--hydrogen chloride (1/1)

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDPGJYUNPDJHCI-UHFFFAOYSA-N

109735-97-9
2-(Chloromethyl)-1H-pyrido[1,2-a]pyrimidin-4(9aH)-one (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1097778-71-6
Synonyms: AKOS006323258, E10284

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFEMQIAXJAFMJX-UHFFFAOYSA-N

1097778-71-6
2-(Chloromethyl)-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-pyrrole | CAS Registry Number: 53340-88-8
Synonyms: 2-chloromethyl pyrrole, SCHEMBL3291884, VPEGMKDOJGRBHW-UHFFFAOYSA-N, AKOS006379631, SC-48104

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VPEGMKDOJGRBHW-UHFFFAOYSA-N

53340-88-8
2-(chloromethyl)-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thiolane 1,1-dioxide | CAS Registry Number: 58474-58-1
Synonyms: 2-(chloromethyl)tetrahydrothiophene 1,1-dioxide, 2-(chloromethyl)thiolane 1,1-dioxide, AKOS006382419, Tetrahydro-2-(chloromethyl)thiophene 1,1-dioxide

Molecular Formula: C5H9ClO2SMolecular Weight: 168.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LODJXYRWLRCSQQ-UHFFFAOYSA-N

58474-58-1
2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxine (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-33-2
Synonyms: 2-Chloromethyl-1,4-benzodioxane, NSC1500, ALBB-006569, NSC24519, NSC33830, EINECS 218-502-5, SBB010127, EC-000.1601, 2-(CHLOROMETHYL)-1,4-BENZODIOXAN, 2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin, AI3-26023, 2-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYPKYQSHFKQVDL-UHFFFAOYSA-N

2164-33-2
2-(chloromethyl)-2,3-dihydro-1-benzofuran (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 53491-32-0
Synonyms: 2-(Chloromethyl)-2,3-dihydrobenzofuran, 2-chloromethyl-2,3-dihydro-benzofuran, SCHEMBL10736602, AKOS009359235, MCULE-6432389760, NE40982, Z1575308474

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNLLWTRIHKNPQX-UHFFFAOYSA-N

53491-32-0
2-(Chloromethyl)-2,3-dihydro-1h-indene (1 supplier)1260801-96-4
2-(Chloromethyl)-2,3-dihydro-1H-indene-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-dihydroindene-2-carbaldehyde | CAS Registry Number: 1934451-47-4

Molecular Formula: C11H11ClOMolecular Weight: 194.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULPWGIFXGNBZSH-UHFFFAOYSA-N

1934451-47-4
2-(Chloromethyl)-2,5,7,8-tetramethylchroman-6-ol (2 suppliers)149400-67-9
2-(Chloromethyl)-2-(2,2,2-trifluoroethyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2,2,2-trifluoroethyl)oxolane | CAS Registry Number: 1936012-34-8

Molecular Formula: C7H10ClF3OMolecular Weight: 202.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMTSJDXDKCORHE-UHFFFAOYSA-N

1936012-34-8
2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane | CAS Registry Number: 84962-76-5
Synonyms: EINECS 284-775-2, CID11970885, 2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane

Molecular Formula: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLGGAEHNDWBJKR-UHFFFAOYSA-N

84962-76-5
2-(Chloromethyl)-2-(2-methoxyethyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2-methoxyethyl)oxolane | CAS Registry Number: 1934378-88-7

Molecular Formula: C8H15ClO2Molecular Weight: 178.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGXTAUCAUSCSO-UHFFFAOYSA-N

1934378-88-7
2-(Chloromethyl)-2-(2-methylpropyl)oxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2-methylpropyl)oxane | CAS Registry Number: 1936666-54-4

Molecular Formula: C10H19ClOMolecular Weight: 190.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCIHDBDIMPXHSA-UHFFFAOYSA-N

1936666-54-4
2-(Chloromethyl)-2-(2-methylpropyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2-methylpropyl)oxolane | CAS Registry Number: 1934723-48-4

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKVBYYSPIYVIEA-UHFFFAOYSA-N

1934723-48-4
2-(Chloromethyl)-2-(3-methylbutan-2-yl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(3-methylbutan-2-yl)oxolane | CAS Registry Number: 1934842-34-8

Molecular Formula: C10H19ClOMolecular Weight: 190.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUTKEYDBLGUOFW-UHFFFAOYSA-N

1934842-34-8
2-(Chloromethyl)-2-(ethoxymethyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(ethoxymethyl)oxolane | CAS Registry Number: 1936630-11-3

Molecular Formula: C8H15ClO2Molecular Weight: 178.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQPDJYNGWFGRBA-UHFFFAOYSA-N

1936630-11-3
2-(Chloromethyl)-2-(methoxymethyl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(methoxymethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 1567082-08-9
Synonyms: 2-(chloromethyl)-2-(methoxymethyl)bicyclo[2.2.1]heptane

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

InChIKey: SIGFGVTXCPEIOM-UHFFFAOYSA-N

1567082-08-9
2-(Chloromethyl)-2-(methoxymethyl)oxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(methoxymethyl)oxane | CAS Registry Number: 1935156-24-3

Molecular Formula: C8H15ClO2Molecular Weight: 178.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBWPCPCTLOQVHS-UHFFFAOYSA-N

1935156-24-3
2-(Chloromethyl)-2-(methoxymethyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(methoxymethyl)oxolane | CAS Registry Number: 1934515-74-8

Molecular Formula: C7H13ClO2Molecular Weight: 164.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KINVJBQQXIEPDN-UHFFFAOYSA-N

1934515-74-8
2-(Chloromethyl)-2-(prop-2-en-1-yl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-prop-2-enylbicyclo[2.2.1]heptane | CAS Registry Number: 1869685-77-7

Molecular Formula: C11H17ClMolecular Weight: 184.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTBMKEXPXMILGR-UHFFFAOYSA-N

1869685-77-7
2-(Chloromethyl)-2-(prop-2-en-1-yl)oxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-prop-2-enyloxane | CAS Registry Number: 1936666-34-0

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

InChIKey: HXWJEETZMQLZCQ-UHFFFAOYSA-N

1936666-34-0
2-(Chloromethyl)-2-(propan-2-yl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propan-2-ylbicyclo[2.2.1]heptane | CAS Registry Number: 1559129-02-0
Synonyms: 2-(chloromethyl)-2-(propan-2-yl)bicyclo[2.2.1]heptane, AKOS018643484

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

InChIKey: XBZVHMNZJHSVFR-UHFFFAOYSA-N

1559129-02-0
2-(Chloromethyl)-2-(propan-2-yl)oxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propan-2-yloxane | CAS Registry Number: 1934677-54-9

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLBISCZMLUWXOI-UHFFFAOYSA-N

1934677-54-9
2-(Chloromethyl)-2-(propan-2-yl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propan-2-yloxolane | CAS Registry Number: 1934396-35-6

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCVRKGBLSFQMPQ-UHFFFAOYSA-N

1934396-35-6
2-(CHLOROMETHYL)-2-[(4-CHLOROPHENOXY)METHYL]PROPANE-1,3-DIOL (0 suppliers)
Compound Structure IUPAC Name: N-[[tert-butyl(lambda1-oxidanyl)amino]-phenylmethyl]-N-phenylacetamide | CAS Registry Number: 88867-66-7
Synonyms: AC1L4IWU, DTXSID401008534, Nitroxide, (acetylphenylamino)phenylmethyl 1,1-dimethylethyl, [{[acetyl(phenyl)amino](phenyl)methyl}(tert-butyl)amino]oxidanyl

Molecular Formula: C19H23N2O2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSJOWIWWLSZNFO-UHFFFAOYSA-N

88867-66-7
2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-[(4-methylphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 14115-96-9
Synonyms: HC 1538, 2-(Chloromethyl)-2-((p-tolyloxy)methyl)-1,3-propanediol, 1,3-Propanediol, 2-(chloromethyl)-2-((p-tolyloxy)methyl)-, AGN-PC-0JMZ7G, AC1L4A7F, LS-120274

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCJCAYZHYUTZGO-UHFFFAOYSA-N

14115-96-9
2-(Chloromethyl)-2-[(o-tolyloxy)methyl]-1,3-propanediol (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-[(2-methylphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 7262-69-3
Synonyms: HC 1510, 2-(Chloromethyl)-2-((o-tolyloxy)methyl)-1,3-propanediol, 1,3-Propanediol, 2-(chloromethyl)-2-((o-tolyloxy)methyl)-, 1,3-Propanediol, 2-(chloromethyl)-2-((2-methylphenoxy)methyl)-, 2-(chloromethyl)-2-[(2-methylphenoxy)methyl]propane-1,3-diol, AC1L47N1, LS-120273

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRCVOIZUCUGHJM-UHFFFAOYSA-N

7262-69-3
2-(Chloromethyl)-2-[[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl]-1,3-propanediol (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol | CAS Registry Number: 7262-66-0
Synonyms: HC 1533, 1,3-Propanediol, 2-(chloromethyl)-2-(((5,6,7,8-tetrahydro-2-naphthalenyl)oxy)methyl)-, 1,3-Propanediol, 2-(chloromethyl)-2-(((5,6,7,8-tetrahydro-2-naphthyl)oxy)methyl)-, 2-(Chloromethyl)-2-(((5,6,7,8-tetrahydro-2-naphthyl)oxy)methyl)-1,3-propanediol, AC1L47MY, 2- -2-[[ oxy]methyl]-1,3-propanediol, LS-120271, 2-(chloromethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)propane-1,3-diol

Molecular Formula: C15H21ClO3Molecular Weight: 284.778440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYGJMUNIOYFYCL-UHFFFAOYSA-N

7262-66-0
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