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CHEMICAL products : Other
210201 to 210250 of 313282 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-(CARBOXYMETHYL)-4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-(carboxymethyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-99-8
Synonyms: 6-(carboxymethyl)-4-{[3-(trifluoromethyl)phenyl]sulfonyl}-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 6-(carboxymethyl)-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS000549344, CHEMBL1313790, HMS2388G19, AKOS005099926, MCULE-1474556378, SMR000168927, 7X-0353, SR-01000307388, SR-01000307388-1

Molecular Formula: C18H14F3NO7SMolecular Weight: 445.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LLRVIIZNKCRMGG-UHFFFAOYSA-N

866134-99-8
6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin (6 suppliers)
Compound Structure IUPAC Name: 2-(7-hydroxy-8-methoxy-2-oxochromen-6-yl)acetic acid | CAS Registry Number: 71942-06-8
Synonyms: AC1NUQO2, CTK2H7680, 2H-1-Benzopyran-6-acetic acid, 7-hydroxy-8-methoxy-2-oxo-, 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid, FT-0664348, 2-(7-hydroxy-8-methoxy-2-oxo-chromen-6-yl)acetic acid, 2-(7-hydroxy-8-methoxy-2-oxochromen-6-yl)acetic acid, 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTNVEZOXYSMNTC-UHFFFAOYSA-N

71942-06-8
6-(CARBOXYMETHYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-(7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid | CAS Registry Number: 1017393-74-6
Synonyms: 6-(Carboxymethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, MFCD09998391, 2-(7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetic acid, 2-{7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid, ZINC11729727, AKOS016352697, MCULE-1233112586, NS-01997, AS-871/43477022

Molecular Formula: C6H6N4O2SMolecular Weight: 198.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUBZSRSNXLMOKN-UHFFFAOYSA-N

1017393-74-6
6-(Carboxymethyl)pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(carboxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1451194-10-7
Synonyms: 2-Pyridineacetic acid, 6-carboxy-, ZINC96863162

Molecular Formula: C8H7NO4Molecular Weight: 181.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKLYHFLTMGKYNL-UHFFFAOYSA-N

1451194-10-7
6-(Cbz-amino)-3-pyridazinecarboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxycarbonylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1197193-41-1
Synonyms: 6-(CBZ-AMINO)-3-PYRIDAZINECARBOXYLIC ACID, AK-82641, KB-247183, 6-(((Benzyloxy)carbonyl)amino)pyridazine-3-carboxylic acid

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVFWTVOPDZLMAY-UHFFFAOYSA-N

1197193-41-1
6-(CHLOROACETYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 61122-82-5
Synonyms: MolPort-000-005-175, ZINC04205030, ALBB-004037, STK502872, CID4961790, 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one, PB58059662, O57044, 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUKDPTKEKHZBDT-UHFFFAOYSA-N

61122-82-5
6-(Chloroacetyl)-4,6-dihydro-3-methyl-4-methylenepyrazolo[5,1-c][1,2,4]triazine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone | CAS Registry Number: 6763-69-5
Synonyms: AGN-PC-09TAGF, 2-chloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone

Molecular Formula: C9H9ClN4OMolecular Weight: 224.646960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEMZHHRJYMPFQC-UHFFFAOYSA-N

6763-69-5
6-(chloroacetyl)-4-methyl-2h-1,4-benzoxazin-3(4h)-one (6 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 114566-43-7
Synonyms: 6-(chloroacetyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 6-(2-chloroacetyl)-4-methyl-2H-benzo[e]1,4-oxazaperhydroin-3-one, BAS 01042610, AC1MK49V, AGN-PC-0KPK19, SCHEMBL4167380, CTK6H4741, MolPort-000-678-774, ZWYXNGYJESSKDQ-UHFFFAOYSA-N, BB_SC-5005, BBL010828, SBB016450, STK801771, ZINC04136938, AKOS000273676, AG-C-31659, MCULE-2939006198, ST50209009, 6-(2-chloroacetyl)-4-methyl-1,4-benzoxazin-3-one, 6-(2-Chloro-acetyl)-4-methyl-4H-benzo[1,4]oxazin-3-one

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWYXNGYJESSKDQ-UHFFFAOYSA-N

114566-43-7
6-(Chlorodifluoromethyl)-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-[chloro(difluoro)methyl]-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 832740-39-3
Synonyms: CTK7C6318, MolPort-001-660-133, ZINC2732072, SBB025701, STK313051, AKOS005168103, FCH1367515, FCH4158904, MCULE-1052998021, EN300-231761, 6-(chlorodifluoromethyl)-4-methyl-2-thioxohydropyridine-3-carbonitrile, 6-[CHLORO(DIFLUORO)METHYL]-2-MERCAPTO-4-METHYLNICOTINONITRILE, 6-[chloro(difluoro)methyl]-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C8H5ClF2N2SMolecular Weight: 234.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISRANJNFBBLYSM-UHFFFAOYSA-N

832740-39-3
6-(Chlorodifluoromethyl)nicotinic acid (1 supplier)
6-(Chlorodifluoromethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-[chloro(difluoro)methyl]pyridin-3-amine | CAS Registry Number: 2091446-81-8
Synonyms: ZINC584881870

Molecular Formula: C6H5ClF2N2Molecular Weight: 178.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBUQNSXFLDXYAU-UHFFFAOYSA-N

2091446-81-8
6-(CHLOROFORMYL)HEXANOIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 7-chloro-7-oxoheptanoate | CAS Registry Number: 14794-32-2
Synonyms: Ethyl 7-chloro-7-oxoheptanoate, Ethyl 6-(Chloroformyl)hexanoate, ACMC-209czj, AC1LBVU4, AC1Q34RV, CTK4C5633, ANW-21101, SPB-80066, ZINC02567283, AKOS015914080, AG-D-93280, 6-(Chloroformyl)hexanoic Acid Ethyl Ester, FT-0637137, Heptanoic acid, 7-chloro-7-oxo, ethyl ester, Heptanoic acid,7-chloro-7-oxo-, ethyl ester, I14-44158, Hexanoicacid, 6-(chloroformyl)-, ethyl ester (6CI,8CI);6-(Chloroformyl)hexanoic acidethyl ester;6-Chlorocarbonylhexanoic acid ethyl ester;7-Chloro-7-oxoheptanoicacid ethyl ester;Ethyl 6-(chloroformyl)hexanoate;Ethyl7-chloro-7-oxoheptanoate;Pimelic acid ethyl ester chloride;

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYZNYLOIPHDFKS-UHFFFAOYSA-N

14794-32-2
6-(Chloromethoxy)-1,2,3,4-tetrahydronaphthalene (1 supplier)1500657-64-6
6-(CHLOROMETHYL)-1,1,4,4,7-PENTAMETHYL-TETRALIN (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 58243-88-2
Synonyms: NSC17413, CID226701

Molecular Formula: C16H23ClMolecular Weight: 250.806820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNLTUNPTKWIYFK-UHFFFAOYSA-N

58243-88-2
6-(Chloromethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene (11 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 163117-71-3
Synonyms: 6-(chloromethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 6-(chloromethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, AC1MCU2U, SureCN2312146, CTK4D1431, MolPort-001-768-054, ANW-68797, SBB098691, AKOS015908740, AG-E-12945, TL00213, AK-63136, KB-247184, FT-0620809, A810446, I14-34741, 7-Chloromethyl-1,1,4,4-tetramethyltetrahydronaphthalene;, Naphthalene,6-(chloromethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula: C15H21ClMolecular Weight: 236.780240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSAGWEFEPFPFJC-UHFFFAOYSA-N

163117-71-3
6-(chloromethyl)-1,2,3,4-tetrahydronaphthalene (0 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 17450-63-4
Synonyms: SCHEMBL2990486, FDDVGEFFNYETAN-UHFFFAOYSA-N, AKOS009246951, DA-09268, SC-57812, NAPHTHALENE,6-(CHLOROMETHYL)-1,2,3,4-TETRAHYDRO

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

InChIKey: FDDVGEFFNYETAN-UHFFFAOYSA-N

17450-63-4
6-(CHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 10581-62-1
Synonyms: MolPort-002-469-132, ZINC02023116, CID25406, EN300-13592, 6-(chloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C4H6ClN5Molecular Weight: 159.576940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEHJTVMOGGJPJM-UHFFFAOYSA-N

10581-62-1
6-(CHLOROMETHYL)-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 162284-62-0
Synonyms: SBB042455, 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, AC1Q3XPI, CTK0E6300, MolPort-002-471-374, ZINC09664724, AKOS000270714, AG-A-88399, MCULE-3125851343, EN300-25386, T5614324, 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-1,3-dimethyl-, 6-(chloromethyl)-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEIYRTHZNGTKQE-UHFFFAOYSA-N

162284-62-0
6-(chloromethyl)-1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,4-dimethylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1375474-82-0
Synonyms: ZINC72265797, AKOS026729602, FCH1563117, EN300-100691

Molecular Formula: C8H9ClN4Molecular Weight: 196.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZBQAMBUCKAVJS-UHFFFAOYSA-N

1375474-82-0
6-(CHLOROMETHYL)-1-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-3-METHYL-1,7-DIHYDRO-4H-PYRAZOLO[3,4-B]PYRIDIN-4-ONE (1 supplier)
6-(CHLOROMETHYL)-1-(4-CHLOROPHENYL)-3-METHYL-1,7-DIHYDRO-4H-PYRAZOLO[3,4-B]PYRIDIN-4-ONE (1 supplier)
6-(Chloromethyl)-1-(4-chlorophenyl)-3-methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-7H-pyrazolo[3,4-b]pyridin-4-one | CAS Registry Number: 854036-08-1
Synonyms: MLS001178065, SMR000596311, 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-1,7-dihydro-4H-pyrazolo[3,4-b]pyridin-4-one, CHEMBL1421967, BDBM78392, cid_3861963, CTK6H6437, HMS2897O15, ZINC13140522, AKOS023166241, MCULE-1129472983, 6-(chloromethyl)-1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one, EN300-10884, SR-01000818447, SR-01000818447-2

Molecular Formula: C14H11Cl2N3OMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLKCFNLPRDDNJC-UHFFFAOYSA-N

854036-08-1
6-(Chloromethyl)-1-(4-methoxybenzyl)benzo[cd]indol-2(1H)-one (1 supplier)2504233-95-6
6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1339599-45-9
Synonyms: SCHEMBL20971275, ZINC62806753, AKOS012406528, 6-(chloromethyl)-1-methyl-3,4-dihydroquinolin-2-one, 6-(chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIXSHSHVUCXTGA-UHFFFAOYSA-N

1339599-45-9
6-(CHLOROMETHYL)-1-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE 95% (9 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 931075-55-7
Synonyms: 6-(chloromethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, AC1Q40F3, CTK5H2113, MolPort-005-776-122, ALBB-009283, SBB049800, STK505802, ZINC14135119, AKOS005171963, AG-H-80838, MCULE-1928007407, BB 0254854, FT-0679544, EN300-44149, I03-1232, T5828747, 6-(chloromethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(chloromethyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C7H7ClN4OMolecular Weight: 198.609680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQIUQNSBCOZCRA-UHFFFAOYSA-N

931075-55-7
6-(Chloromethyl)-1-methyl-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-methylindole | CAS Registry Number: 1429441-30-4
Synonyms: AKOS027441431, ZINC299889683, FCH3807956, 1H-Indole, 6-(chloromethyl)-1-methyl-, AK503267, AX8271023

Molecular Formula: C10H10ClNMolecular Weight: 179.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMHWXLWRTZUAR-UHFFFAOYSA-N

1429441-30-4
6-(Chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)1638920-19-0
6-(Chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-methylpyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638763-69-5
Synonyms: 6-(chloromethyl)-1-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKVCRZNRNQEMX-UHFFFAOYSA-N

1638763-69-5
6-(Chloromethyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 871478-89-6
Synonyms: 6-(chloromethyl)-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(chloromethyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(CHLOROMETHYL)-1-PHENYL-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, SCHEMBL23723660, NSC829701, STL227797, AKOS000269778, NSC-829701, CS-0250116, EN300-49776, G26746, Z108567134

Molecular Formula: C12H9ClN4OMolecular Weight: 260.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGCZUQOJUUFWFZ-UHFFFAOYSA-N

871478-89-6
6-(chloromethyl)-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)
6-(chloromethyl)-11h-dibenzo[b,e]azepine (9 suppliers)213535-44-4
6-(CHLOROMETHYL)-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE 95% (7 suppliers)
Compound Structure Synonyms: Ambcb5401661, CTK4A0313, MolPort-004-896-008, ZINC11691566, AKOS003617494, AG-D-09454, MCULE-2922420560, 6-(CHLOROMETHYL)-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKIAFYRUHSJCQ-UHFFFAOYSA-N

1018-47-9
6-(Chloromethyl)-1H-benzo[d][1,2,3]triazole hydrochloride (1 supplier)2260935-98-4
6-(Chloromethyl)-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1H-indazole | CAS Registry Number: 944898-75-3
Synonyms: CTK6H6595, MolPort-016-581-537, ZINC36533264, AKOS006302487, AB58151, OR30837, AJ-93162, AK145893, KB-247185, Y5762

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODXPUHSZXVWKAT-UHFFFAOYSA-N

944898-75-3
6-(Chloromethyl)-1H-indazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1H-indazole;hydrochloride | CAS Registry Number: 1955532-04-3
Synonyms: MolPort-035-679-631, AKOS022178592, AK145684, BG00307018

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

InChIKey: VAPKVMBNGFJQHF-UHFFFAOYSA-N

1955532-04-3
6-(CHLOROMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1559059-81-2
Synonyms: 6-(chloromethyl)-1H-pyrrolo[2,3-b]pyridine, MolPort-029-906-529, ZX-CM008838, MFCD22394561, ZINC95929111, AKOS027426458, FCH1635056, AK480368, A-6905

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDJZAHDFLSNLGB-UHFFFAOYSA-N

1559059-81-2
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)
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