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CHEMICAL products beginning with : 1
111851 to 111900 of 355877 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 [2238] 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-chloroethyl)-4-methyl-azepane (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylazepane;hydrochloride | CAS Registry Number: 6309-77-9
Synonyms: NSC41631, NSC-41631, 1-(2-CHLOROETHYL)-4-METHYLAZEPANE HYDROCHLORIDE

Molecular Formula: C9H19Cl2NMolecular Weight: 212.159860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOYNTVDYZMZUAR-UHFFFAOYSA-N

6309-77-9
1-(2-chloroethyl)-4-methyl-benzene (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylbenzene | CAS Registry Number: 32327-68-7
Synonyms: 1-(2-chloroethyl)-4-methylbenzene, NSC115886, Benzene, chloroethylmethyl-, AC1L6R0H, AC1Q3UJ6, SCHEMBL1368951, CTK4G8526, MolPort-008-512-172, KST-1B3091, ZINC1705424, 1-Chloro-2-(4-methylphenyl)ethane, AR-1B0650, AKOS009358889, NE25708, NSC-115886, OR257824, EN300-80239

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWIWWNQQAVOIQJ-UHFFFAOYSA-N

32327-68-7
1-(2-CHLOROETHYL)-4-METHYLBENZENE (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(aziridin-1-yl)butanedioate | CAS Registry Number: 32560-24-0
Synonyms: dimethyl 2-(aziridin-1-yl)butanedioate, NSC136012, AC1L5WMM, AC1Q5ZS4, CTK1C5781, AR-1I5411, dimethyl 2-aziridin-1-ylbutanedioate, AG-K-83935, NSC-136012

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADPVKLHIGNFTOL-UHFFFAOYSA-N

32560-24-0
1-(2-Chloroethyl)-4-methylcyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936659-28-7

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

InChIKey: HMYGDDTUSJUNQN-UHFFFAOYSA-N

1936659-28-7
1-(2-Chloroethyl)-4-methylpiperazine (14 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine | CAS Registry Number: 5753-26-4
Synonyms: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHDYRFNCTJFNQX-UHFFFAOYSA-N

5753-26-4
1-(2-Chloroethyl)-4-methylpiperazine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpiperazine;hydrochloride | CAS Registry Number: 126055-32-1
Synonyms: 5753-26-4, SureCN2966994, CTK8C4272, NSC52033, NSC53647, ANW-71439, NSC-52033, NSC-53647, AKOS016007500, AK-84887, AM804071, KB-212943

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVYZDOQALWYSEJ-UHFFFAOYSA-N

126055-32-1
1-(2-Chloroethyl)-4-methylpiperidin-4-ol (1 supplier)1057246-12-4
1-(2-chloroethyl)-4-methylpiperidinium chloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpiperidine;hydrochloride | CAS Registry Number: 56859-59-7
Synonyms: 1-(2-Chloroethyl)-4-methylpiperidinium chloride, SureCN11606998, EINECS 260-405-5

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAZNWLZCASYNFC-UHFFFAOYSA-N

56859-59-7
1-(2-chloroethyl)-4-nitro-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-nitropyrazole | CAS Registry Number: 1152524-12-3
Synonyms: MolPort-011-511-487, AKOS009293389, NE34546

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZVUFQCSAHAJHL-UHFFFAOYSA-N

1152524-12-3
1-(2-CHLOROETHYL)-4-NITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl] acetate | CAS Registry Number: 20348-78-1
Synonyms: D-Homo-17a-oxa-5alpha-androstan-3beta-ol acetate, C15139, (4as,4br,6as,8s,10as,10bs,12as)-10a,12a-dimethylhexadecahydro-2h-naphtho[2,1-f]chromen-8-yl acetate, AC1L699T, CHEBI:79657, CTK4E3988, NSC50900, NSC-50900, [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl] acetate

Molecular Formula: C21H34O3Molecular Weight: 334.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIXLMLSHJRVECU-YQUGOWONSA-N

20348-78-1
1-(2-Chloroethyl)-4-phenyl-1H-pyrazole hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-phenylpyrazole;hydrochloride | CAS Registry Number: 1384430-67-4
Synonyms: 1-(2-chloroethyl)-4-phenyl-1H-pyrazole hydrochloride, AKOS026728260, NE50005

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJDLNRNIINTECW-UHFFFAOYSA-N

1384430-67-4
1-(2-CHLOROETHYL)-4-PHENYLPIPERAZINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-phenylpiperazine | CAS Registry Number: 43219-09-6
Synonyms: 1-(2-chloroethyl)-4-phenylpiperazine, AC1NHLHM, Ambcb4017037, SureCN5836202, CTK4I7199, MolPort-002-502-070, ZINC54954952, AKOS003591102, AG-F-53328

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTIAVUBMOJPJPM-UHFFFAOYSA-N

43219-09-6
1-(2-CHLOROETHYL)-4-PHENYLPIPERAZINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 36245-28-0
Synonyms: 1-(2-Chloroethyl)-4-phenylpiperazine dihydrochloride, SCHEMBL11446141, LEXVZEVKVGZKCW-UHFFFAOYSA-N, ZX-CM004759, 1-(2-Chloroethyl)-4-phenylpiperazine dihydrochloride, AldrichCPR

Molecular Formula: C12H19Cl3N2Molecular Weight: 297.648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEXVZEVKVGZKCW-UHFFFAOYSA-N

36245-28-0
1-(2-chloroethyl)-4-phenylpiperazine HCl (0 suppliers)875304-63-5
1-(2-Chloroethyl)-4-piperidinol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)piperidin-4-ol | CAS Registry Number: 1039826-49-7
Synonyms: 1-(2-chloroethyl)piperidin-4-ol, SCHEMBL2956038, DTXSID50676517, ZINC40989963, AKOS006151604, D88174

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFVRDHLEJYEHCE-UHFFFAOYSA-N

1039826-49-7
1-(2-chloroethyl)-5-(1-cyclohexenyl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-(cyclohexen-1-yl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 61327-80-8
Synonyms: NSC278883, AC1L8638, NSC-278883, 1-(2-chloroethyl)-5-(cyclohexen-1-yl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCNNPDYOZLTWPY-UHFFFAOYSA-N

61327-80-8
1-(2-Chloroethyl)-5-(2,4-dichlorophenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-(2,4-dichlorophenyl)pyrazole | CAS Registry Number: 1710302-42-3
Synonyms: 1-(2-Chloro-ethyl)-5-(2,4-dichloro-phenyl)-1H-pyrazole, ZINC96527635, AKOS027459251

Molecular Formula: C11H9Cl3N2Molecular Weight: 275.557 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWRUDKCNRVQQQG-UHFFFAOYSA-N

1710302-42-3
1-(2-Chloroethyl)-5-(4-ethylphenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-(4-ethylphenyl)pyrazole | CAS Registry Number: 1707403-16-4
Synonyms: ZINC96527645, AKOS027457500, 1-(2-Chloro-ethyl)-5-(4-ethyl-phenyl)-1H-pyrazole

Molecular Formula: C13H15ClN2Molecular Weight: 234.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNDZCNFZMCBPNX-UHFFFAOYSA-N

1707403-16-4
1-(2-Chloroethyl)-5-(thiophen-2-yl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-thiophen-2-ylpyrazole | CAS Registry Number: 1707393-48-3
Synonyms: ZINC96527653, AKOS027457334, 1-(2-Chloro-ethyl)-5-thiophen-2-yl-1H-pyrazole

Molecular Formula: C9H9ClN2SMolecular Weight: 212.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXNDEQZRVCIIN-UHFFFAOYSA-N

1707393-48-3
1-(2-CHLOROETHYL)-5-ETHYL-2-NITRO-1H-IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-chlorophenyl)sulfanyl-2-methylpropanoate | CAS Registry Number: 24159-12-4
Synonyms: sodium 2-[(4-chlorophenyl)sulfanyl]-2-methylpropanoate, Isobutyric acid, alpha-(p-chlorophenylthio)-, sodium salt, 2-((p-Chlorophenyl)thio)-2-methyl-propionic acid sodium salt, Propionic acid, 2-((p-chlorophenyl)thio)-2-methyl-, sodium salt, AC1Q1VR8, CTK4F3037, AR-1L4520, AG-J-00673, LS-124594, Propanoic acid,2-[(4-chlorophenyl)thio]-2-methyl-, sodium salt (1:1), Propanoicacid, 2-[(4-chlorophenyl)thio]-2-methyl-, sodium salt (9CI); Propionic acid,2-[(p-chlorophenyl)thio]-2-methyl-, sodium salt (8CI)

Molecular Formula: C10H10ClNaO2SMolecular Weight: 252.692969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAONNKBBFMVLPJ-UHFFFAOYSA-M

24159-12-4
1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 61327-79-5
Synonyms: NSC278881, AC1L8632, NSC-278881

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.760080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMVWNHINDBREEB-UHFFFAOYSA-N

61327-79-5
1-(2-CHLOROETHYL)-5-METHYL-1{H}-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE 95% (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole | CAS Registry Number: 96450-54-3
Synonyms: 1-(2-chloroethyl)-5-methyl-1H-pyrazole, AGN-PC-00NW1N, CTK5H8731, MolPort-005-909-444, BB_SC-5010, STK802266, ZINC13691007, AKOS006281644, AG-H-95427, MCULE-7045320046, AB1007475, 1H-Pyrazole, 1-(2-chloroethyl)-5-methyl-

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDWVCTCNJGSFCJ-UHFFFAOYSA-N

96450-54-3
1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 120842-55-9
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPXDCNHFMCCQOT-UHFFFAOYSA-N

120842-55-9
1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 956781-18-3
Synonyms: 1-(2-chloroethyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(2-chloroethyl)-5-methylpyrazole-4-carboxylic acid, ZINC4343422, BBL030699, MFCD06809687, STK688571, AKOS005601244, VS-09983, CS-0313344, 1-(2-chloroethyl)-5-methyl-4-pyrazolecarboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(2-chloroethyl)-5-methyl-

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

InChIKey: JYTUZPJNBZKPHM-UHFFFAOYSA-N

956781-18-3
1-(2-Chloroethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1392274-39-3
Synonyms: MFCD24540496, ZINC95098460, AKOS024273210, MCULE-7079187369

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHCOEXQDDZHYED-UHFFFAOYSA-N

1392274-39-3
1-(2-Chloroethyl)-5-methylindoline-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-methylindole-2,3-dione | CAS Registry Number: 86106-90-3
Synonyms: ZINC2271319, STK832663, AKOS000582943, MCULE-9149853009, CS-0363383, 1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione, SR-01000314183, SR-01000314183-1

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHTIEEPRGXDGFW-UHFFFAOYSA-N

86106-90-3
1-(2-Chloroethyl)-5-nitro-1,2-dihydropyridin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-5-nitropyridin-2-one | CAS Registry Number: 154011-05-9
Synonyms: 1-(2-chloroethyl)-5-nitro-1,2-dihydropyridin-2-one, ZINC36883085, AKOS009293385, NE33395

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMMWOVAAYDTBRE-UHFFFAOYSA-N

154011-05-9
1-(2-Chloroethyl)-6-(furan-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098147-42-1
1-(2-Chloroethyl)-6-(furan-3-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2097950-73-5
1-(2-Chloroethyl)-6-(pyrazin-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098030-55-6
1-(2-Chloroethyl)-6-(pyridin-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098091-70-2
1-(2-Chloroethyl)-6-(pyridin-3-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098030-44-3
1-(2-Chloroethyl)-6-(pyridin-4-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098055-24-2
1-(2-Chloroethyl)-6-(tetrahydro-2h-pyran-4-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098133-62-9
1-(2-Chloroethyl)-6-(thiophen-2-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098146-21-3
1-(2-Chloroethyl)-6-(thiophen-3-yl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098056-06-3
1-(2-Chloroethyl)-6-(trifluoromethyl)-1h-imidazo[1,2-b]pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-6-(trifluoromethyl)imidazo[1,2-b]pyrazole | CAS Registry Number: 2090962-06-2
Synonyms: 1-(2-chloroethyl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole, AKOS026725579, ZINC409438804, F2198-7844

Molecular Formula: C8H7ClF3N3Molecular Weight: 237.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYIZTVKHBZKTJR-UHFFFAOYSA-N

2090962-06-2
1-(2-Chloroethyl)-6-cyclobutyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2097968-45-9
1-(2-Chloroethyl)-6-cyclohexyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2098030-12-5
1-(2-Chloroethyl)-6-cyclopentyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2098023-45-9
1-(2-chloroethyl)-6-cyclopropyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2098138-97-5
1-(2-chloroethyl)-6-ethyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2092475-61-9
1-(2-chloroethyl)-6-methyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2092238-25-8
1-(2-chloroethyl)-6-methyl-2-[(e)-2-(6-methyl-1h-benzimidazol-2-yl)ethenyl]benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole | CAS Registry Number: 22661-68-3
Synonyms: Benzimidazole, 1-(2-chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)-, E-, E-1-(2-Chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)benzimidazole, NSC103734, AC1NZ5JJ, NSC-103734, LS-32761, 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole, 22661-99-0

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFSCHXNVIWAFJH-BQYQJAHWSA-N

22661-68-3
1-(2-CHLOROETHYL)-6-NITRO-1H-INDAZOLE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27380-19-4
Synonyms: Polyriboinosinic-polydeoxycytidylic acid, Poly(rI).poly(dC), AC1L4O0N, CTK4F9586, NU007534, 5'-Inosinic acid, homopolymer, complex with 2'-deoxy-5'-cytidylic acid homopolymer (1:1), [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C19H27N7O15P2Molecular Weight: 655.407 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: VHHVXQBTLZZWHD-HTUCEEOCSA-N

27380-19-4
1-(2-Chloroethyl)-6-phenyl-1h-imidazo[1,2-b]pyrazole (1 supplier)2098010-72-9
1-(2-chloroethyl)-7-methylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-7-methylnaphthalene | CAS Registry Number: 7510-59-0
Synonyms: NSC405737, AC1L86Q8, NSC-405737

Molecular Formula: C13H13ClMolecular Weight: 204.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLQUANFBVMIAAL-UHFFFAOYSA-N

7510-59-0
1-(2-chloroethyl)-7h-purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-7H-purin-6-one | CAS Registry Number: 74539-00-7
Synonyms: 1-(2-chloroethyl)hypoxanthine, 1-[2-Chloroethyl]hypoxanthine, NSC409720, AC1L8BEU, CHEMBL273991, ZIRYPBHBHLDJSU-UHFFFAOYSA-N, 1-(2-chloroethyl)-7H-purin-6-one, NSC-409720, 1-(2-Chloroethyl)-1,9-dihydro-6H-purin-6-one #

Molecular Formula: C7H7ClN4OMolecular Weight: 198.609680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIRYPBHBHLDJSU-UHFFFAOYSA-N

74539-00-7
1-(2-Chloroethyl)-8-methoxy-3,6-dimethylquinolin-2(1H)-one (1 supplier)2120061-78-9
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