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CHEMICAL products : Other
210601 to 210650 of 313737 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 [4213] 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638760-32-3

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SOTBXWIMYHLKRY-UHFFFAOYSA-N

1638760-32-3
6-(Chloromethyl)-2,2-dimethyl-5,8-dioxaspiro[3.4]octane (2 suppliers)
Compound Structure IUPAC Name: 7-(chloromethyl)-2,2-dimethyl-5,8-dioxaspiro[3.4]octane | CAS Registry Number: 1935563-84-0

Molecular Formula: C9H15ClO2Molecular Weight: 190.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABLQCIYWDXABQA-UHFFFAOYSA-N

1935563-84-0
6-(Chloromethyl)-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-pyridin-3-ylpyridine | CAS Registry Number: 1227508-91-9
Synonyms: AKOS027440889, ZINC238532457, FCH1344061, AK502454, AX8276920

Molecular Formula: C11H9ClN2Molecular Weight: 204.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJZWNLPUUQUTG-UHFFFAOYSA-N

1227508-91-9
6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 24753-63-7
Synonyms: 6-(chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, SCHEMBL9393605, AKOS006386541, 6-(chloromethyl)-2H-1,2,4-triazine-3,5-dione

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUUNAVYGKDPMLV-UHFFFAOYSA-N

24753-63-7
6-(chloromethyl)-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 207552-71-4
Synonyms: 6-(Chloromethyl)benzo[d]oxazol-2(3h)-one, 6-(chloromethyl)-3H-1,3-benzoxazol-2-one, 2(3H)-Benzoxazolone, 6-(chloromethyl)-, SCHEMBL7766405, ZINC69803663, AKOS013400762, 6-(Chloromethyl)benzoxazole-2(3H)-one, 6-(Chloromethyl)-2-hydroxybenzo[d]oxazole

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYHPYPWWFFXQDY-UHFFFAOYSA-N

207552-71-4
6-(CHLOROMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE (8 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 26309-99-9
Synonyms: 6-Chloromethyl-2,3-dihydro-benzo[1,4]dioxine, 6-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, AC1NQXDC, SureCN1465771, AC1Q3U28, CTK6H6605, MolPort-000-183-266, ZINC26516208, AKOS002662839, AG-C-07653, AK143795, AM100594, KB-45272, EN300-55075, 6-(Chloromethyl)-2,3-dihydrobenzo[b][1,4]dioxine

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

InChIKey: HARUWJZORCBAAL-UHFFFAOYSA-N

26309-99-9
6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido-[3,2,1-ij]quinolin-5-one (1 supplier)
6-(CHLOROMETHYL)-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-5-ONE (5 suppliers)
Compound Structure Synonyms: 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one, ZINC00153971, AC1MC3VK, CTK5F3396, MolPort-000-159-481, BB_SC-2425, SBB041616, STK616646, AKOS000269889, AG-H-39920, MCULE-2845614710, KB-87442, ST50179893, 1H,5H-Benzo[ij]quinolizin-5-one,6-(chloromethyl)-2,3-dihydro-, 2-chloromethyl-6,7-dihydro-5h-pyrido[3,2,1-ij]quinolin-3-one, 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido-[3,2,1-ij]quinolin-5-one, 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]-quinolin-5-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5,7,9(13)-tetraen-2-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCPNBFVIMZKMHY-UHFFFAOYSA-N

849021-07-4
6-(Chloromethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (1 supplier)2306263-14-7
6-(Chloromethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine hydrochloride (2 suppliers)2306263-15-8
6-(chloromethyl)-2,3-dihydrobenzofuran (0 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 55745-78-3
Synonyms: SCHEMBL3638564, AKOS006374757, 6-(chloromethyl)-2,3-dihydro-1-benzofuran

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

InChIKey: VOULLECUCUYFFV-UHFFFAOYSA-N

55745-78-3
6-(chloromethyl)-2,3-dimethylpyridine (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-2,3-dimethylpyridine | CAS Registry Number: 1056641-22-5
Synonyms: 6-(CHLOROMETHYL)-2,3-DIMETHYLPYRIDINE, AGN-PC-0COEKJ, SCHEMBL5517171, 6-chloromethyl-2,3-dimethyl-pyridine, AB64955

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQXBFJCQDUWQAV-UHFFFAOYSA-N

1056641-22-5
6-(Chloromethyl)-2,5,8-trioxaspiro[3.4]octane (1 supplier)
Compound Structure IUPAC Name: 7-(chloromethyl)-2,5,8-trioxaspiro[3.4]octane | CAS Registry Number: 1551380-09-6
Synonyms: AKOS021096655, 6-(chloromethyl)-2,5,8-trioxaspiro[3.4]octane

Molecular Formula: C6H9ClO3Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KODTWPSGYLXHEE-UHFFFAOYSA-N

1551380-09-6
6-(chloromethyl)-2-(2,6-dichlorobenzyl)pyrimidin-4-ol (0 suppliers)
6-(Chloromethyl)-2-(2-fluorophenyl)-4-pyrimidinol (0 suppliers)942035-89-4
6-(chloromethyl)-2-(3-Methylphenyl)pyrimidin-4-Ol (5 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one | CAS Registry Number: 680214-71-5
Synonyms: 6-(chloromethyl)-2-(3-methylphenyl)pyrimidin-4-ol, AG-G-59019, AC1MDT4X, CTK5C7146, RJF01336, SBB098320, ZINC14989106, AKOS009157884, KB-198860, I14-92279, 6-(chloromethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBOPIEGEUWHIBL-UHFFFAOYSA-N

680214-71-5
6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2-(methoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 76873-60-4
Synonyms: SCHEMBL11365659, DWPQXKVDBYZTDC-UHFFFAOYSA-N, ZINC71025721, AKOS012682627, 6-(chloromethyl)-4-hydroxy-2-(methoxymethyl)pyrimidine

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWPQXKVDBYZTDC-UHFFFAOYSA-N

76873-60-4
6-(Chloromethyl)-2-(methylthio)benzo[d]thiazole (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 1430932-52-7
Synonyms: 6-(Chloromethyl)-2-(methylthio)benzothiazole, 6-(chloromethyl)-2-(methylthio)benzo[d]thiazole, 6-(chloromethyl)-2-(methylsulfanyl)-1,3-benzothiazole, Benzothiazole, 6-(chloromethyl)-2-(methylthio)-, SCHEMBL14858435, WLZ3569, SKUIIRDOHFVYAI-UHFFFAOYSA-N, 6-(chloromethyl)-2-methylsulfanyl-1,3-benzothiazole

Molecular Formula: C9H8ClNS2Molecular Weight: 229.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKUIIRDOHFVYAI-UHFFFAOYSA-N

1430932-52-7
6-(CHLOROMETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methylsulfanylpyrimidin-4-olate | CAS Registry Number: 89639-37-2
Synonyms: ZINC03357030

Molecular Formula: C6H6ClN2OS-Molecular Weight: 189.642640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJZYFWNWTOAHTR-UHFFFAOYSA-M

89639-37-2
6-(chloromethyl)-2-[(2-chlorophenoxy)methyl]pyrimidin-4-ol (0 suppliers)
6-(chloromethyl)-2-[(4-Methoxyphenoxy)methyl]pyrimidin-4-Ol (6 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one | CAS Registry Number: 266679-47-4
Synonyms: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]pyrimidin-4-ol, AC1ME2UD, CTK4F8312, MolPort-000-146-704, SPB05685, ZINC14989116, AG-E-84220, KB-198861, I14-108540, 6-(chloromethyl)-2-(4-methoxyphenoxymethyl)pyrimidin-4-ol, 4(3H)-Pyrimidinone,6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-, 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone,6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]- (9CI)

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSAMOUHCGBJSSE-UHFFFAOYSA-N

266679-47-4
6-(Chloromethyl)-2-[(phenylsulfanyl)methyl]-4-pyrimidinol (0 suppliers)1355171-23-1
6-(chloromethyl)-2-[3,5-di(trifluoromethyl)phenyl]pyrimidin-4-ol (1 supplier)
6-(Chloromethyl)-2-[4-(trifluoromethoxy)phenyl]-4-pyrimidinol (0 suppliers)1355170-86-3
6-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-ol (1 supplier)
6-(Chloromethyl)-2-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 266679-42-9
Synonyms: 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrimidin-4-one, 6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-ol, 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-ol, AC1MD13Y, CTK4F8311, MolPort-000-146-703, SPB05680, ZINC14989114, AG-E-84219, KB-247192, KB-247193, FT-0644174, A818548, 4(3H)-Pyrimidinone,6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-, 6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone,6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]- (9CI)

Molecular Formula: C11H7ClF3N3OMolecular Weight: 289.640990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBPFHIXTJDYDKK-UHFFFAOYSA-N

266679-42-9
6-(Chloromethyl)-2-cyclopropylpyrimidin-4-ol (4 suppliers)
6-(Chloromethyl)-2-fluoro-3-methylpyridine (0 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-fluoro-3-methylpyridine | CAS Registry Number: 1260672-08-9
Synonyms: 6-(CHLOROMETHYL)-2-FLUORO-3-METHYLPYRIDINE, AB72849, 6-Chloromethyl-2-fluoro-3-methylpyridine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCOHJCIVXTVVLS-UHFFFAOYSA-N

1260672-08-9
6-(Chloromethyl)-2-isopropylpyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 35252-94-9
Synonyms: 6-(chloromethyl)-2-isopropylpyrimidin-4-ol, 6-(chloromethyl)-2-propan-2-yl-1H-pyrimidin-4-one, SCHEMBL7253219, SCHEMBL10716203, CTK6H6511, KS-00003OEC, MFCD00023251, SBB090513, ZINC13400798, AKOS009158588, AKOS015994149, MCULE-9961678725, MS-1918, 6-(chloromethyl)-2-isopropyl-4-pyrimidinol, 2-isopropyl-4-hydroxy-6-chloromethyl-pyrimidine, 4-chloromethyl-6-hydroxy-2-isopropyl-pyrimidine, 6-(chloromethyl)-2-(methylethyl)pyrimidin-4-ol, 6-(chloromethyl)-2-(propan-2-yl)pyrimidin-4-ol, 6-CHLOROMETHYL-4-HYDROXY-2-ISOPROPYLPYRIMIDINE, 6-(chloromethyl)-2-(1-methylethyl)-4(1H)pyrimidinone

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKCAVUYFKJKMRI-UHFFFAOYSA-N

35252-94-9
6-(Chloromethyl)-2-methoxy-1-methylphthalene (3 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methoxy-1-methylnaphthalene | CAS Registry Number: 17580-39-1
Synonyms: 6-Chloromethyl-2-methoxy-1-methyl-naphthalene, ZINC72226990, AKOS027459872

Molecular Formula: C13H13ClOMolecular Weight: 220.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJFLWJNECNTFDF-UHFFFAOYSA-N

17580-39-1
6-(chloromethyl)-2-methyl- [1,2,4]Triazolo[1,5-a]pyridine (8 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1375302-31-0
Synonyms: 6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, ACN-S001312, AK151489, KB-44327

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSWWRZWXONWRKU-UHFFFAOYSA-N

1375302-31-0
6-(Chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)1638920-18-9
6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638763-36-6
Synonyms: AKOS030237855, 6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridinehydrochloride

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNIFJTFYNHANNH-UHFFFAOYSA-N

1638763-36-6
6-(Chloromethyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)221311-69-9
6-(chloromethyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)
6-(Chloromethyl)-2-methylnicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methylpyridine-3-carbonitrile | CAS Registry Number: 1637358-83-8
Synonyms: SCHEMBL16213203, AKOS027252291, AK200971, 6-(chloromethyl)-2-methylpyridine-3-carbonitrile

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQDWNALTVHIWSO-UHFFFAOYSA-N

1637358-83-8
6-(CHLOROMETHYL)-2-METHYLPYRIMIDIN-4-OL (12 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-96-1
Synonyms: MLS000736119, MolPort-002-886-839, ALBB-010099, STK506205, ZINC03190293, ZINC13137010, 6-(chloromethyl)-2-methylpyrimidin-4-ol, CID4371856, MS-1884, 6-(chloromethyl)-2-methyl-4-pyrimidinol, SMR000338669

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMLCQHXPAJVVJH-UHFFFAOYSA-N

35252-96-1
6-(Chloromethyl)-2-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methylquinoline | CAS Registry Number: 202262-63-3
Synonyms: SCHEMBL554745, HJCKZNGTPNDMJN-UHFFFAOYSA-N, AKOS030624955, ZINC114079719, Quinoline, 6-(chloromethyl)-2-methyl-

Molecular Formula: C11H10ClNMolecular Weight: 191.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJCKZNGTPNDMJN-UHFFFAOYSA-N

202262-63-3
6-(Chloromethyl)-2-methylquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methylquinoline;hydrochloride | CAS Registry Number: 1393580-26-1
Synonyms: SCHEMBL11971220, IYOKLKLPNSSGTL-UHFFFAOYSA-N, AKOS030625051

Molecular Formula: C11H11Cl2NMolecular Weight: 228.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYOKLKLPNSSGTL-UHFFFAOYSA-N

1393580-26-1
6-(Chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 730951-00-5
Synonyms: 6-(chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine, CTK6H6858, ZINC3278407, AKOS000122374, MCULE-5956971522, NE21936, EN300-08603, SR-01000046979, SR-01000046979-1, 6-(chloromethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H14ClN5Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMWKAMTWYKHTPE-UHFFFAOYSA-N

730951-00-5
6-(Chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 105704-32-3
Synonyms: 6-(chloromethyl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-fluorophenyl)amine, CTK6H6860, KUC105475N, ALBB-033122, KSC-16-10, SBB041753, STK132670, STK569173, ZINC18069096, AKOS000270250, AKOS005494406, MCULE-9829449598, NE24100, ST50106434, EN300-15161, N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine, (4Z)-6-(chloromethyl)-4-[(4-fluorophenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine

Molecular Formula: C10H9ClFN5Molecular Weight: 253.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEIVACZLRBMZJI-UHFFFAOYSA-N

105704-32-3
6-(Chloromethyl)-2-phenylpyrimidin-4-ol (13 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-98-3
Synonyms: 6-(chloromethyl)-2-phenylpyrimidin-4-ol, 4-Chloromethyl-6-hydroxy-2-phenylpyrimidine, AG-F-21724, AC1MC41V, SureCN10490276, SureCN11797640, AC1Q799U, CTK4H4057, CTK6H6516, MolPort-001-756-906, OR0169, SBB096053, STL083709, ZINC15020160, AKOS005712523, AKOS009157901, AG-A-74461, MCULE-4427868912, 6-Chloromethyl-2-phenyl-pyrimidin-4-ol, AK135122

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFGHBQQZXUJZNO-UHFFFAOYSA-N

35252-98-3
6-(chloromethyl)-2-pyridin-2-yl-pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-pyridin-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 680216-41-5
Synonyms: 6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol, 6-(chloromethyl)-2-(pyridin-2-yl)pyrimidin-4-ol, SureCN1271803, SureCN3988102, CTK6H6517, MolPort-001-767-326, ZINC02575355, AKOS009159152, AG-A-88406, OR29767, KB-86768, KB-247187

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQQSVAZRXLMNNW-UHFFFAOYSA-N

680216-41-5
6-(chloromethyl)-2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1417551-51-9
Synonyms: 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-(chloromethyl)-, SCHEMBL14476544, VIEPLCDRTGAGOO-UHFFFAOYSA-N, ZINC218547908, 6-(chloromethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIEPLCDRTGAGOO-UHFFFAOYSA-N

1417551-51-9
6-(chloromethyl)-3,4-dihydro-1H-2-benzopyran (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 2002694-28-0
Synonyms: 6-(Chloromethyl)isochromane, 6-(chloromethyl)-3,4-dihydro-1H-isochromene, CFD69428

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAHXSPWQVXRVIC-UHFFFAOYSA-N

2002694-28-0
6-(Chloromethyl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)344305-53-9
6-(Chloromethyl)-3-(tetrahydrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 1119452-66-2
Synonyms: 6-(Chloromethyl)-3-tetrahydrofuran-2-yl[1,2,4]-triazolo[4,3-a]pyridine hydrochloride, CTK6H6606, MolPort-006-705-138, AKOS015846559, TR-058096, 6-(chloromethyl)-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 6-(chloromethyl)-3-(tetrahydrofuran-2-yl)[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 1185300-47-3

Molecular Formula: C11H13Cl2N3OMolecular Weight: 274.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWOZGYSLRWCAON-UHFFFAOYSA-N

1119452-66-2
6-(Chloromethyl)-3-(trifluoromethyl)quinoline (1 supplier)2172905-82-5
6-(Chloromethyl)-3-cyclopropylquinoline (1 supplier)2172903-84-1
6-(chloromethyl)-3-fluoro-2-methoxypyridine (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-3-fluoro-2-methoxypyridine | CAS Registry Number: 1211589-82-0
Synonyms: AB71011, 2-CHLOROMETHYL-5-FLUORO-6-METHOXYPYRIDINE, 6-(CHLOROMETHYL)-3-FLUORO-2-METHOXYPYRIDINE

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFMMBBSVROJRNN-UHFFFAOYSA-N

1211589-82-0
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