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CHEMICAL products beginning with : 2
89901 to 89950 of 398993 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 [1799] 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-Chloroethyl)-1-phenyl-1H-imidazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-1-phenylimidazole;hydrochloride | CAS Registry Number: 1803586-86-8
Synonyms: 2-(1-chloroethyl)-1-phenyl-1H-imidazole hydrochloride

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

InChIKey: WSJVWYJDKBEKDU-UHFFFAOYSA-N

1803586-86-8
2-(1-Chloroethyl)-1H-pyrrole (3 suppliers)
2-(1-chloroethyl)-2-(4-cyclohexyl-1-naphthalenyl)-1,3-dioxolane (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-2-(4-cyclohexylnaphthalen-1-yl)-1,3-dioxolane | CAS Registry Number: 1446504-34-2
Synonyms: 2-(1-chloroethyl)-2-(4-cyclohexyl-1-naphthalenyl)-1,3-Dioxolane

Molecular Formula: C21H25ClO2Molecular Weight: 344.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNLACURDIDJSFW-UHFFFAOYSA-N

1446504-34-2
2-(1-chloroethyl)-2-(4-cyclohexyl-1-naphthalenyl)-5,5-dimethyl-1,3-dioxane (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-2-(4-cyclohexylnaphthalen-1-yl)-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 1446504-32-0
Synonyms: 2-(1-chloroethyl)-2-(4-cyclohexyl-1-naphthalenyl)-5,5-dimethyl-1,3-Dioxane

Molecular Formula: C24H31ClO2Molecular Weight: 386.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEPRLVQUHMDNAF-UHFFFAOYSA-N

1446504-32-0
2-(1-Chloroethyl)-3-phenyl-4H-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-3-phenylchromen-4-one | CAS Registry Number: 1260178-76-4
Synonyms: 2-(1-chloroethyl)-3-phenyl-4H-chromen-4-one

Molecular Formula: C17H13ClO2Molecular Weight: 284.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYUTTLKVHYHPT-UHFFFAOYSA-N

1260178-76-4
2-(1-Chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)94242-86-1
2-(1-Chloroethyl)-4-(2-methylpropyl)-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-4-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 2092596-59-1

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDPDOPAIIDSEGZ-UHFFFAOYSA-N

2092596-59-1
2-(1-Chloroethyl)-4-(propan-2-yl)-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 2092836-74-1

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNACXFLJXQFWMI-UHFFFAOYSA-N

2092836-74-1
2-(1-Chloroethyl)-4-ethyl-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-4-ethyl-1,3-oxazole | CAS Registry Number: 2092835-89-5

Molecular Formula: C7H10ClNOMolecular Weight: 159.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYGODOZEJQWRJP-UHFFFAOYSA-N

2092835-89-5
2-(1-Chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole | CAS Registry Number: 1094382-58-7
Synonyms: 2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole, NE47924

Molecular Formula: C13H14ClNOMolecular Weight: 235.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPHDCMASAZJOEC-UHFFFAOYSA-N

1094382-58-7
2-(1-Chloroethyl)-4-methyl-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-4-methyl-1,3-oxazole | CAS Registry Number: 2090264-01-8

Molecular Formula: C6H8ClNOMolecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUXSRGSRTIQGNA-UHFFFAOYSA-N

2090264-01-8
2-(1-Chloroethyl)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 742118-88-3
Synonyms: 2-(1-chloroethyl)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, CTK6A4356, AKOS008964975, MCULE-2804048572, NE13026, EN300-08891, SR-01000050196, SR-01000050196-1

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUAYKDNIULHSBI-UHFFFAOYSA-N

742118-88-3
2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one (1 supplier)
2-(1-Chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 923721-47-5
Synonyms: 2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, CTK6A6030, AKOS026727587, MCULE-6679033585, NE24184, EN300-26141, 2-(1-chloroethyl)-5,6-dimethyl-1H,4H-thieno[2,3-d]pyrimidin-4-imine

Molecular Formula: C10H12ClN3SMolecular Weight: 241.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STFXLAYTLXETOD-UHFFFAOYSA-N

923721-47-5
2-(1-Chloroethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 1156191-87-5
Synonyms: 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole, AKOS009158049, NE25926

Molecular Formula: C10H7Cl3N2OMolecular Weight: 277.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOUVJSICIWPDCH-UHFFFAOYSA-N

1156191-87-5
2-(1-Chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole | CAS Registry Number: 1094382-55-4
Synonyms: 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, NE31485

Molecular Formula: C11H8Cl3NOMolecular Weight: 276.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLDDVLMUCMFHS-UHFFFAOYSA-N

1094382-55-4
2-(1-Chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazole | CAS Registry Number: 1493299-70-9
Synonyms: 2-(1-chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazole, AKOS015035696, NE46790

Molecular Formula: C10H8ClFN2SMolecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBNLVZRQAJHPEF-UHFFFAOYSA-N

1493299-70-9
2-(1-CHLOROETHYL)-5-(2-FURYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (1 supplier)
2-(1-chloroethyl)-5-(2-methylpropyl)-1,3,4-Oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(2-methylpropyl)-1,3,4-oxadiazole | CAS Registry Number: 926231-94-9
Synonyms: 2-(1-chloroethyl)-5-(2-methylpropyl)-1,3,4-oxadiazole, CTK6A7210, MolPort-004-289-313, STL451600, AKOS000124169, AKOS022488667, MCULE-7783386628, NE53540, EN300-74270, 2-(1-CHLOROETHYL)-5-ISOBUTYL-1,3,4-OXADIAZOLE, 1,3,4-Oxadiazole, 2-(1-chloroethyl)-5-(2-methylpropyl)-

Molecular Formula: C8H13ClN2OMolecular Weight: 188.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSODMRYPYWHQTC-UHFFFAOYSA-N

926231-94-9
2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 1156946-42-7
Synonyms: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole, NE28242

Molecular Formula: C10H7Cl3N2OMolecular Weight: 277.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEBLICFRYNMLEU-UHFFFAOYSA-N

1156946-42-7
2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole | CAS Registry Number: 1094318-44-1
Synonyms: 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3-oxazole, NE60026

Molecular Formula: C11H8Cl3NOMolecular Weight: 276.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGRASENBOVUVIG-UHFFFAOYSA-N

1094318-44-1
2-(1-Chloroethyl)-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole (5 suppliers)
2-(1-chloroethyl)-5-(3-chlorophenyl)-1,3,4-oxadiazole (3 suppliers)
2-(1-Chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole (6 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole | CAS Registry Number: 1482168-83-1
Synonyms: 2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, AKOS015035699, NE49182

Molecular Formula: C10H8ClFN2SMolecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLTWIJTXBDLEPI-UHFFFAOYSA-N

1482168-83-1
2-(1-chloroethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole (6 suppliers)
2-(1-Chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole | CAS Registry Number: 70996-53-1
Synonyms: 2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole, AKOS009317095, NE15062

Molecular Formula: C11H9Cl2NOMolecular Weight: 242.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKCNPRPSWNAOPX-UHFFFAOYSA-N

70996-53-1
2-(1-Chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole (6 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole | CAS Registry Number: 1152541-88-2
Synonyms: 2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole, SCHEMBL16045630, NE14907, DB-093106, 2-(1-chloroethyl)-5-(4-chlorophenyl)-4-methyloxazole

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWWRAHONSSZZNO-UHFFFAOYSA-N

1152541-88-2
2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole (5 suppliers)
2-(1-CHLOROETHYL)-5-(4-FLUOROPHENYL)-1,3-OXAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole | CAS Registry Number: 1094318-38-3
Synonyms: 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole, 2-(1-Chloroethyl)-5-(4-fluorophenyl)oxazole

Molecular Formula: C11H9ClFNOMolecular Weight: 225.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUCKCSQWLOVHJS-UHFFFAOYSA-N

1094318-38-3
2-(1-chloroethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole (3 suppliers)
2-(1-chloroethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole (3 suppliers)
2-(1-chloroethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole (5 suppliers)
2-(1-Chloroethyl)-5-(ethylsulfonyl)benzo[d]oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-ethylsulfonyl-1,3-benzoxazole | CAS Registry Number: 1355224-73-5
Synonyms: AKOS027453150, 2-(1-Chloro-ethyl)-5-ethanesulfonyl-benzooxazole

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDHSLPBCBZICNS-UHFFFAOYSA-N

1355224-73-5
2-(1-Chloroethyl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4(3h)-one (1 supplier)877041-23-1
2-(1-Chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-naphthalen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 1153824-62-4
Synonyms: 2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole, ZX-AH065155, ABA-1012037, F2163-0190

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNYDVHWVMJLDIF-UHFFFAOYSA-N

1153824-62-4
2-(1-Chloroethyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-thiophen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 854357-49-6
Synonyms: 2-(1-chloroethyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole, 2-(1-chloroethyl)-5-thien-2-yl-1,3,4-oxadiazole, CTK6A6122, AKOS001109891, AKOS016887314, MCULE-2845947060, NE40159, EN300-13540

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJHQJNCNBUTPBF-UHFFFAOYSA-N

854357-49-6
2-(1-Chloroethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 733031-24-8
Synonyms: 2-(1-chloroethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-(1-chloroethyl)-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3H)-one, CTK6A6075, AKOS000117036, AKOS017268192, MCULE-7014763894, NE18993, EN300-07871, SR-01000049305, SR-01000049305-1

Molecular Formula: C12H9ClN2OS2Molecular Weight: 296.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKCGLKHQCNFVEQ-UHFFFAOYSA-N

733031-24-8
2-(1-Chloroethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 762241-01-0
Synonyms: 2-(1-chloroethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, SCHEMBL6823997, AKOS019275001, NE59136, DB-103384

Molecular Formula: C5H4ClF3N2OMolecular Weight: 200.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSULFVXKZINGRT-UHFFFAOYSA-N

762241-01-0
2-(1-Chloroethyl)-5-(trifluoromethyl)pyridine (2 suppliers)1823344-44-0
2-(1-Chloroethyl)-5-ethyl-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-ethyl-1,3,4-oxadiazole | CAS Registry Number: 926214-36-0
Synonyms: 2-(1-CHLOROETHYL)-5-ETHYL-1,3,4-OXADIAZOLE, SCHEMBL11329020, CTK6D2804, AKOS000123859, NE45605, EN300-74404, F8881-5294

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKVYWEWVLIJCEQ-UHFFFAOYSA-N

926214-36-0
2-(1-Chloroethyl)-5-methoxy-1h-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-6-methoxy-1H-benzimidazole | CAS Registry Number: 1367862-51-8
Synonyms: 2-(1-chloroethyl)-5-methoxy-1H-1,3-benzodiazole, AKOS014349714

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNKRMMIXGBRUED-UHFFFAOYSA-N

1367862-51-8
2-(1-chloroethyl)-5-methyl-1,3,4-oxadiazole (5 suppliers)
2-(1-Chloroethyl)-5-methyl-1,3,4-thiadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 1461715-44-5
Synonyms: 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, SCHEMBL11331982, AKOS015034234, NE29550

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAQDTIXFTDGNAU-UHFFFAOYSA-N

1461715-44-5
2-(1-Chloroethyl)-5-methyl-1,3-oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-methyl-1,3-oxazole | CAS Registry Number: 1334485-60-7
Synonyms: 2-(1-chloroethyl)-5-methyl-1,3-oxazole, AKOS014513565, NE27606

Molecular Formula: C6H8ClNOMolecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUTGCMYSTHBMNH-UHFFFAOYSA-N

1334485-60-7
2-(1-chloroethyl)-5-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-methylpyridine | CAS Registry Number: 106737-85-3
Synonyms: MolPort-035-685-938, 2-(1-Chloroethyl)-5-methylpyridine, AKOS022188896, AK149125

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

InChIKey: WAWVWMRXPTYDEU-UHFFFAOYSA-N

106737-85-3
2-(1-CHLOROETHYL)-5-PHENYL-1,3,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 36770-21-5
Synonyms: ZINC04206377, ZINC04206379, CID7129099

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVOVXJOIASPSOO-SSDOTTSWSA-N

36770-21-5
2-(1-Chloroethyl)-5-phenyl-1,3-oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 1094226-56-8
Synonyms: 2-(1-chloroethyl)-5-phenyl-1,3-oxazole, AKOS009315755, NE32901, EN300-78190

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVYHBDYRUCDABI-UHFFFAOYSA-N

1094226-56-8
2-(1-Chloroethyl)-5-phenyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 733030-57-4
Synonyms: 2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-(1-chloroethyl)-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, DTXSID101192447, AKOS000117557, AKOS017268185, CS-0220881, EN300-07786, J-505321, 2-(1-Chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(1H)-one

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCGWPHZYGGJSIR-UHFFFAOYSA-N

733030-57-4
2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
2-(1-chloroethyl)-5-thien-2-yl-1,3,4-oxadiazole (1 supplier)
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