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CHEMICAL products beginning with : 3
43501 to 43550 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 [871] 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-chloroethyl)-1,3-diazaspiro[4.5]decane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 53195-97-4
Synonyms: NSC169793, AGN-PC-0JPGBZ, AC1L6SM1, SCHEMBL11648474, AKOS009293377, NSC-169793, 2-(2-chloroethyl)-2,4-diazaspiro[4.5]decane-1,3-dione, 1,3-Diazaspiro[4.5]decane-2,4-dione, 3-(2-chloroethyl)-

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNSSNUHBZCULQA-UHFFFAOYSA-N

53195-97-4
3-(2-Chloroethyl)-1-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea | CAS Registry Number: 1211016-69-1
Synonyms: N-(2-chloroethyl)-N'-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)urea, 1-(2-Chloroethyl)-3-(7-nitro-1,1,3,3,6-pentamethylindan-5-yl)urea, CTK6H8445, KS-00003HDM, MolPort-016-582-313, ZX-AT012971, ZINC44676151, AKOS030232501, AS-8335, OR16158, 3-(2-chloroethyl)-1-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)urea, 5-{[(2-Chloroethyl)carbamoyl]amino}-2,3-dihydro-7-nitro-1,1,3,3,6-pentamethyl-1H-indene

Molecular Formula: C17H24ClN3O3Molecular Weight: 353.847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIGHMOOMWDTEGX-UHFFFAOYSA-N

1211016-69-1
3-(2-chloroethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-(1,1-dioxothiolan-3-yl)-1-nitrosourea | CAS Registry Number: 56513-74-7
Synonyms: AC1L6V3V, CTK1F4507, AG-K-76415, 3-(2-chloroethyl)-1-(1,1-dioxothiolan-3-yl)-1-nitrosourea, Urea, N'-(2-chloroethyl)-N-nitroso-N-(tetrahydro-1,1-dioxido-3-thienyl)-

Molecular Formula: C7H12ClN3O4SMolecular Weight: 269.705880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFXRWIJNXUBBHS-UHFFFAOYSA-N

56513-74-7
3-(2-CHLOROETHYL)-1-(2-FLUOROETHYL)-1-NITROSO-UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 13908-92-4
Synonyms: CHEBI:290491, NSC154098, NSC 154098, CID83806, BRN 2261943, LS-159396, Urea, 1-(2-chloroethyl)-3-(2-fluoroethyl)-3-nitroso-, Urea, 3-(2-chloroethyl)-1-(2-fluoroethyl)-1-nitroso-, 1-(2-Chloroethyl)-3-(2-fluoroethyl)-3-nitrosourea, N'-(2-Chloroethyl)-N-(2-fluoroethyl)-N-nitrosourea, N-(2-Chloroethyl)-N-(2-Fluoroethyl)-N-Nitrosourea, Urea, N'-(2-chloroethyl)-N-(2-fluoroethyl)-N-nitroso-, Urea, 3-(2-chloroethyl)-1-(2-fluoroethyl)-1-nitroso- (8CI), Urea, N'-(2-chloroethyl)-N-(2-fluoroethyl)-N-nitroso- (9CI)

Molecular Formula: C5H9ClFN3O2Molecular Weight: 197.595263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMNFXAFXLXHKSF-UHFFFAOYSA-N

13908-92-4
3-(2-CHLOROETHYL)-1-(2-HYDROXYPROPYL)-1-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 4241-09-2
Synonyms: 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, 6-methyl-2-oxo-1H-pyridine-3-carboxamide, NSC92964, AC1L64IS, AC1Q5BM3, SureCN5791701, CTK4I6189, AR-1H2171, NSC-92964, AG-K-80495, KB-249110

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCNQARIQPHGIDQ-UHFFFAOYSA-N

4241-09-2
3-(2-chloroethyl)-1-(2-methyl-1,3-dithian-5-yl)-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-(2-methyl-1,3-dithian-5-yl)-1-nitrosourea | CAS Registry Number: 69226-01-3
Synonyms: cis-1-(2-Chloroethyl)-3-(2-methyl-m-dithian-5-yl)-3-nitrosourea, Urea, 1-(2-chloroethyl)-3-(2-methyl-m-dithian-5-yl)-3-nitroso-, (Z)-, AC1MHJT3, LS-159445, 1-(2-Chloroethyl)-3-(2alpha-methyl-1,3-dithian-5alpha-yl)-3-nitrosourea

Molecular Formula: C8H14ClN3O2S2Molecular Weight: 283.798660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBDABGFUHOYEMD-UHFFFAOYSA-N

69226-01-3
3-(2-Chloroethyl)-1-(3-hydroxypropyl)-3-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(3-hydroxypropyl)-1-nitrosourea | CAS Registry Number: 60784-47-6
Synonyms: 1-(3-Hydroxypropyl)-cnu, BRN 1961506, 1-(2-Chloroethyl)-3-(3-hydroxypropyl)-1-nitrosourea, Urea, 3-(2-chloroethyl)-1-(3-hydroxypropyl)-3-nitroso-, AGN-PC-0JMWFD, AC1L3Y1H, 3- -1- -3-nitrosourea, CTK8J6298, LS-159426, Urea, N-(2-chloroethyl)-N'-(3-hydroxypropyl)-N-nitroso-

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZRUDGOANPYZEE-UHFFFAOYSA-N

60784-47-6
3-(2-chloroethyl)-1-(4-((3-chlorophenyl)amino)quinazolin-6-yl)-1-methylurea (1 supplier)898910-44-6
3-(2-CHLOROETHYL)-1-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-68-1
Synonyms: CHEBI:368290, CID3025293, LS-159512, 3-(2-Chloroethyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea, 1-(2-Chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea, 1-(2-Chloro-ethyl)-3-(5,6,7,8-tetrahydro-naphthalen-1-yl)-urea

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCPNMNMCKYEXRY-UHFFFAOYSA-N

102433-68-1
3-(2-Chloroethyl)-1-(propan-2-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-propan-2-ylurea | CAS Registry Number: 883805-52-5
Synonyms: 3-(2-chloroethyl)-1-(propan-2-yl)urea, 1-(2-chloroethyl)-3-propan-2-ylurea, SCHEMBL16059120, 1-(2-chloroethyl)-3-isopropylurea, ZINC5498216, AKOS008937245, MCULE-6467035918, N-(2-CHLOROETHYL)-N'-ISOPROPYLUREA

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKOVNWYVGDBEKU-UHFFFAOYSA-N

883805-52-5
3-(2-chloroethyl)-1-[2-[2-(2-chloroethylcarbamoyl-nitroso-amino)ethyldisulfanyl]ethyl]-1-nitroso-urea (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-[2-[2-[2-chloroethylcarbamoyl(nitroso)amino]ethyldisulfanyl]ethyl]-1-nitrosourea | CAS Registry Number: 77456-14-5
Synonyms: BRN 5773848, 1,1'-Dithiodiethylenebis(3-(2-chloroethyl)-1-nitrosourea), Urea, 1,1'-dithiodiethylenebis(3-(2-chloroethyl)-1-nitroso-, 5,6-Dithia-2,9,11-triazatridecanamide, 13-chloro-N-(2-chloroethyl)-2,9-dinitroso-10-oxo-, AC1L7L9N, CTK2H8116, LS-160102, 3-(2-chloroethyl)-1-[2-[2-[2-chloroethylcarbamoyl(nitroso)amino]ethyldisulfanyl]ethyl]-1-nitrosourea

Molecular Formula: C10H18Cl2N6O4S2Molecular Weight: 421.323720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCJTWBSHHKUHDE-UHFFFAOYSA-N

77456-14-5
3-(2-chloroethyl)-1-[2-[2-chloroethylcarbamoyl(nitroso)amino]ethyl]-1-nitrosourea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-[2-[2-chloroethylcarbamoyl(nitroso)amino]ethyl]-1-nitrosourea | CAS Registry Number: 55007-28-8
Synonyms: BRN 2303919, 1,1'-Ethylenebis(3-(2-chloroethyl)-1-nitrosourea), Urea, 1,1'-ethylenebis(3-(2-chloroethyl)-1-nitroso-, Nitroso-urea deriv, AC1L3XOE, IOB-252, LS-160153, 1,2-Ethylene bis[1'(2-chlorethyl)-3'-nitroso-urea], 3-(2-chloroethyl)-1-[2-[2-chloroethylcarbamoyl(nitroso)amino]ethyl]-1-nitroso-urea

Molecular Formula: C8H14Cl2N6O4Molecular Weight: 329.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPWAFNLCDXCKPR-UHFFFAOYSA-N

55007-28-8
3-(2-Chloroethyl)-1-[3-(difluoromethoxy)phenyl]urea (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[3-(difluoromethoxy)phenyl]urea | CAS Registry Number: 1427460-88-5
Synonyms: N-(2-chloroethyl)-N'-[3-(difluoromethoxy)phenyl]urea, MolPort-027-720-238, KS-00003HJ0, ZX-RL000930, ZINC95215877, AKOS030232525, AS-8577, PC300588, 3-(2-chloroethyl)-1-[3-(difluoromethoxy)phenyl]urea, N-(2-Chloroethyl)-N'-[3-(difluoromethoxy)-phenyl]urea

Molecular Formula: C10H11ClF2N2O2Molecular Weight: 264.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQWPACCXIMDHGW-UHFFFAOYSA-N

1427460-88-5
3-(2-Chloroethyl)-1-azabicyclo[2.2.2]octane (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 714906-18-0
Synonyms: 3-(2-CHLOROETHYL)-1-AZABICYCLO[2.2.2]OCTANE

Molecular Formula: C9H16ClNMolecular Weight: 173.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBNYQRUPZGWRZ-UHFFFAOYSA-N

714906-18-0
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 100383-73-1
Synonyms: 3-(2-Chloroethyl)quinuclidine hydrochloride, 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride

Molecular Formula: C9H17Cl2NMolecular Weight: 210.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUCQECQVZLZVHU-UHFFFAOYSA-N

100383-73-1
3-(2-chloroethyl)-1-heptan-2-yl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-heptan-2-ylurea | CAS Registry Number: 61367-36-0
Synonyms: NSC189808, AC1L70W4, 1-(2-chloroethyl)-3-heptan-2-ylurea, NSC-189808

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLJDFZSMSFLYEK-UHFFFAOYSA-N

61367-36-0
3-(2-chloroethyl)-1-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)urea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-58-9
Synonyms: 1-(2-Chloroethyl)-3-methyl-3-(5,6,7,8-tetrahydro-1-naphthyl)urea, 3-(2-Chloroethyl)-1-methyl-1-(5,6,7,8-tetrahydro-1-naphthyl)urea, Urea, 3-(2-chloroethyl)-1-methyl-1-(5,6,7,8-tetrahydro-1-naphthyl)-, Urea,N'-(2-chloroethyl)-N-methyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-, NSC160133, ACMC-20ci4l, AC1L6KBL, AC1Q3V60, CTK4A1067, AR-1E6176, AG-J-53464, NSC 160133, NSC-160133, LS-159466

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWGYFHSQNGNYAJ-UHFFFAOYSA-N

102433-58-9
3-(2-Chloroethyl)-1-methylimidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-methylimidazolidine-2,4-dione | CAS Registry Number: 1152519-18-0
Synonyms: 3-(2-chloroethyl)-1-methylimidazolidine-2,4-dione, ZINC34959702

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGVZMEBGSZABMW-UHFFFAOYSA-N

1152519-18-0
3-(2-Chloroethyl)-1-methylpiperidine (0 suppliers)1174651-05-8
3-(2-Chloroethyl)-1-methylpiperidine hydrochloride (1 supplier)2490420-72-7
3-(2-chloroethyl)-1-methylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-methylpyrrolidine | CAS Registry Number: 100859-80-1
Synonyms: AGN-PC-01NQL9, SCHEMBL6941178, AKOS006385001, KB-26523, (r,s)-3-(2-chloroethyl)-1-methylpyrrolidine

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

InChIKey: KAAMKZBBOUYFCV-UHFFFAOYSA-N

100859-80-1
3-(2-CHLOROETHYL)-1H-INDOLE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1H-indole | CAS Registry Number: 32933-86-1
Synonyms: 3-(2-Chloroethyl)-1H-indole, EINECS 251-300-5, CID118363

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JRASUUTVFCLPPO-UHFFFAOYSA-N

32933-86-1
3-(2-Chloroethyl)-1H-pyrrolo[2,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 90929-74-1
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 3-(2-chloroethyl)-, SCHEMBL3888485, 3-(2-CHLOROETHYL)-1H-PYRROLO-[2,3-B]PYRIDINE

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJQNUEYAFPCZIE-UHFFFAOYSA-N

90929-74-1
3-(2-Chloroethyl)-1H-pyrrolo[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 2708281-94-9
Synonyms: E73865

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USFILIKVHJYSOS-UHFFFAOYSA-N

2708281-94-9
3-(2-CHLOROETHYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 118361-37-8
Synonyms: 2(3H)-Benzoxazolone, 3-(2-chloroethyl)-, 3-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazol-2-one, ACMC-20mnrt, AC1Q3V4A, SureCN2149867, AGN-PC-0003G8, CTK0F9897, MolPort-011-511-476, ZINC34204649, AKOS009293386, AG-B-93082, EN300-59178

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJISYJAOCOHHGZ-UHFFFAOYSA-N

118361-37-8
3-(2-chloroethyl)-2,4(1H,3H)-quinazolinedione (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1H-quinazoline-2,4-dione | CAS Registry Number: 5081-87-8
Synonyms: 427705_ALDRICH, ZINC03860560, CID78766, EINECS 225-795-3, SBB003327, 3-(2-Chloroethyl)-2,4(1H,3H)-quinazolinedione, 3-(2-Chloroethyl)(1H,3H)quinazoline-2,4-dione, 3-(2-chloroethyl)-2-hydroxy-4(3H)-quinazolinone, AG-205/13450199, 2,4(1H,3H)-Quinazolinedione, 3-(2-chloroethyl)-, A2132/0089548

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWFSVCPXNLEACG-UHFFFAOYSA-N

5081-87-8
3-(2-Chloroethyl)-2,5-dichloro-8-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-(2-chloroethyl)-8-methylquinoline | CAS Registry Number: 71114-99-3
Synonyms: CTK9A2092, ZINC11985673, AB51984, 2,5-DICHLORO-3-(2-CHLOROETHYL)-8-METHYLQUINOLINE

Molecular Formula: C12H10Cl3NMolecular Weight: 274.573500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXGIFESEHOOJCW-UHFFFAOYSA-N

71114-99-3
3-(2-Chloroethyl)-2,6-dichloro-8-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(2-chloroethyl)-8-methylquinoline | CAS Registry Number: 948291-86-9
Synonyms: 2,6-DICHLORO-3-(2-CHLOROETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KN, CTK8E4156, ZINC11985667, AB51988

Molecular Formula: C12H10Cl3NMolecular Weight: 274.573500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQTCLEJTBSBQGG-UHFFFAOYSA-N

948291-86-9
3-(2-Chloroethyl)-2,7-dichloro-8-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(2-chloroethyl)-8-methylquinoline | CAS Registry Number: 948291-91-6
Synonyms: 2,7-DICHLORO-3-(2-CHLOROETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KO, CTK8E4157, ZINC11985671, AB51992

Molecular Formula: C12H10Cl3NMolecular Weight: 274.573500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSOWXACDFIYHEZ-UHFFFAOYSA-N

948291-91-6
3-(2-Chloroethyl)-2,7-dichloroquinoline (6 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(2-chloroethyl)quinoline | CAS Registry Number: 948294-54-0
Synonyms: 2,7-DICHLORO-3-(2-CHLOROETHYL)QUINOLINE, AGN-PC-01A9J1, ZINC11985640, AB51829

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCRSISKIOWPLSD-UHFFFAOYSA-N

948294-54-0
3-(2-CHLOROETHYL)-2,7-DIMETHYL-(4H)-PYRIDO-(1,2A] (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 58837-31-3
Synonyms: 3-(2-Chloroethyl)-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, SureCN6215564, ZINC22054531, QC-8844, AK137367, FT-0664687

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTAHIERDSNGTGY-UHFFFAOYSA-N

58837-31-3
3-(2-Chloroethyl)-2-(2-chloroethyl)amino-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine (1 supplier)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphinan-2-amine | CAS Registry Number: 67292-63-1
Synonyms: AGN-PC-04SE04, CTK8J9809, LS-99798, 3- -2- amino-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine, N,3-bis(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphinan-2-amine

Molecular Formula: C7H15Cl2N2O3PMolecular Weight: 277.085362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYLQQGKUIOOBIZ-UHFFFAOYSA-N

67292-63-1
3-(2-CHLOROETHYL)-2-[(2-CHLOROETHYL)AMINO]-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-4-YL HYDROPEROXIDE (1 supplier)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 41988-94-7
Synonyms: Hydroperoxyisophosphamide, NSC-227114, 4-Hydroperoxyisophosphamide, MLS003389453, ASTA 6760, NSC 207117, 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl hydroperoxide, 39800-28-7, Hydroperoxide, 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl-, P-oxide, AC1Q6TB5, AC1L414Q, CTK8D5710, AR-1E6181, NSC207117, NSC227114, NSC-207117, LS-77270, NCI60_001854, SMR002049106, N,3-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2

Molecular Formula: C7H15Cl2N2O4PMolecular Weight: 293.084762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGZIWEZFFBPCLN-UHFFFAOYSA-N

41988-94-7
3-(2-Chloroethyl)-2-fluoropyridine (1 supplier)2825008-43-1
3-(2-Chloroethyl)-2-methyl-4H-pyrido-[1,2-a]pyrimidin-4-one (17 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 41078-70-0
Synonyms: ZINC00332182, EINECS 255-207-0, CID817866, AE-406/41056944, 3-(2-Chloroethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTGLYCNMGGMKL-UHFFFAOYSA-N

41078-70-0
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one (5 suppliers)62234-80-0
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one N-Oxide (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methyl-1-oxido-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-4-one | CAS Registry Number: 1797131-18-0

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQFFUSQZQFXBHR-UHFFFAOYSA-N

1797131-18-0
3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one (11 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147687-17-0
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-2-methyl-9-(phenylmethoxy)-, PubChem19204, ACMC-20a4b1, SureCN795384, AGN-PC-01UTZ2, Jsp002760, CTK4C5522, MolPort-003-845-821, ANW-56507, AKOS015901341, AC-3481, AG-D-92898, AK-33343, KB-69776, FT-0649315, I14-15295, 3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one, 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimid in-4-one, 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one, 9-Benzyloxy-3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFZLZGAIWJGCIJ-UHFFFAOYSA-N

147687-17-0
3-(2-Chloroethyl)-2-Methyl-9-Hydroxy--6, 7,8,9-Tetrahydro-4H-Pyrido [1,2-A] Pyrimidin-4-One Hcl (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 849727-63-5
Synonyms: 3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride, SureCN2052548, AKOS016012357, AK122829, KB-232617

Molecular Formula: C11H16Cl2N2O2Molecular Weight: 279.162940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZWXZANAEMMNAW-UHFFFAOYSA-N

849727-63-5
3-(2-CHLOROETHYL)-2-METHYL-9-HYDROXY-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (PALIPERIDONE) (10 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 260273-82-3
Synonyms: SCHEMBL900644, NMALKTKBJPTUDK-UHFFFAOYSA-N, FT-0649316, 3- -2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 9-hydroxy-3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMALKTKBJPTUDK-UHFFFAOYSA-N

260273-82-3
3-(2-Chloroethyl)-2-methyl-N-[3-(methylsulfanyl)phenyl]-6-phenoxyquinolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methyl-N-(3-methylsulfanylphenyl)-6-phenoxyquinolin-4-amine | CAS Registry Number: 860648-53-9
Synonyms: 3-(2-chloroethyl)-2-methyl-N-[3-(methylsulfanyl)phenyl]-6-phenoxy-4-quinolinamine, 3-(2-chloroethyl)-2-methyl-N-[3-(methylsulfanyl)phenyl]-6-phenoxyquinolin-4-amine, ZINC8763257, AKOS005076641, MCULE-3005737705, 3-(2-chloroethyl)-2-methyl-N-(3-methylsulfanylphenyl)-6-phenoxyquinolin-4-amine, 10X-0203

Molecular Formula: C25H23ClN2OSMolecular Weight: 435.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPFFGIFWXDFLTE-UHFFFAOYSA-N

860648-53-9
3-(2-CHLOROETHYL)-2-PICOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methylpyridine hydrochloride | CAS Registry Number: 5959-98-8
Synonyms: CID201428, 2-Picoline, 3-(2-chloroethyl)-, hydrochloride, LS-109615, 3-(2-Chloroethyl)-2-methylpyridine hydrochloride, Pyridine, 3-(2-chloroethyl)-2-methyl-, hydrochloride

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INTKTQLQSCYQOR-UHFFFAOYSA-N

5959-98-8
3-(2-Chloroethyl)-2H-indazole hydrochloride (1 supplier)108244-39-9
3-(2-CHLOROETHYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-84-1
Synonyms: NSC340352, NSC 340352, 3-(2-Chloroethyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(2-Chloroethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione, AC1L7FUB, CTK5E8586, AG-H-26334, NSC-340352, 3-(2-chloroethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione, 1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3-(2-chloroethyl)-3,4,7,12-tetrahydro-

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQJKHGWCZOAPU-UHFFFAOYSA-N

81215-84-1
3-(2-CHLOROETHYL)-3,4-DIHYDRO-4-OXOPYRAZOLO(5,1-D)-1,2,3,5-TETRAZINE-8-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-4-oxopyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 90521-23-6
Synonyms: 3-(2-chloroethyl)-4-oxo-3,4-dihydropyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide, Cedopt, 3-(2-Chloroethyl)-3,4-dihydro-4-oxopyrazolo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide, Pyraoncozine, AC1L2UP2, AC1Q6F0H, SureCN10982555, CHEMBL121587, CTK5G8037, AR-1E6184, NSC-364834-D, NSC-D-364834, AG-H-71433, C-8412843, 3-(2-chloroethyl)-4-oxopyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide, Pyrazolo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide, 3-(2-chloroethyl)-3,4-dihydro-4-oxo-

Molecular Formula: C7H7ClN6O2Molecular Weight: 242.622480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCOAJPQTYKOBSK-UHFFFAOYSA-N

90521-23-6
3-(2-chloroethyl)-3-azoniabicyclo[3.2.2]nonane chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-3-azoniabicyclo[3.2.2]nonane;chloride | CAS Registry Number: 1990-78-9
Synonyms: 3-(2-Chloroethyl)-3-azoniabicyclo(3.2.2)nonane chloride, 3-AZONIABICYCLO(3.2.2)NONANE, 3-(2-CHLOROETHYL)-, CHLORIDE, AC1L27CT, LS-23488

Molecular Formula: C10H19Cl2NMolecular Weight: 224.170560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLQTVVCVTVCLHV-UHFFFAOYSA-N

1990-78-9
3-(2-Chloroethyl)-3-ethyloxetane (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-3-ethyloxetane | CAS Registry Number: 1903537-78-9
Synonyms: 3-(2-chloroethyl)-3-ethyloxetane, SCHEMBL2770030

Molecular Formula: C7H13ClOMolecular Weight: 148.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXXSHCDQDCNRTQ-UHFFFAOYSA-N

1903537-78-9
3-(2-CHLOROETHYL)-4-OXO-3H-IMIDAZO(5,1-D)-1,2,3,5-TETRAZINE-8-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid | CAS Registry Number: 113942-32-8
Synonyms: 3-Coitc, CHEBI:142218, NSC382056, CID124241, 3-(2-Chloro-ethyl)-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid, 3-(2-Chloroethyl)-3,4-dihydro-4-oxoimidazo(5,1-a)-1,2,3,5-tetrazine-8-carboxylic acid, 3-(2-Chloroethyl)-4-oxo-3H-imidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxylic acid, Imidazo(5,1-a)-1,2,3,5-tetrazine-8-carboxylic acid, 3-(2-chloroethyl)-3,4-dihydro-4-oxo-

Molecular Formula: C7H6ClN5O3Molecular Weight: 243.607240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOGTXLLWVRUBDH-UHFFFAOYSA-N

113942-32-8
3-(2-Chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 887582-84-5
Synonyms: 3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LGA3C, CTK5G1514, AG-H-59130, KB-177146, 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one, AE-406/41056956, 3-(2-Chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one;, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCYFMWQTOLAYBC-UHFFFAOYSA-N

887582-84-5
3-(2-chloroethyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one (1 supplier)380633-90-9
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