1-(2-Chloroethyl)-3-(3,4-difluorophenyl)urea,1-(2-chloroethyl)-3-(3,4-dihydro-2h-thiochromen-4-yl)-1-nitrosourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(2-Chloroethyl)-3-(3,4-difluorophenyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3,4-difluorophenyl)urea | CAS Registry Number: 2168354-72-9

Molecular Formula:	C₉H₉ClF₂N₂O	Molecular Weight:	234.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCIKTRZLAGTVRI-UHFFFAOYSA-N

2168354-72-9

1-(2-chloroethyl)-3-(3,4-dihydro-2h-thiochromen-4-yl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3,4-dihydro-2H-thiochromen-4-yl)-1-nitrosourea | CAS Registry Number: 33022-03-6
Synonyms: NSC 110800, BRN 1397051, Urea, 1-(2-chloroethyl)-1-nitroso-3-(thiochroman-4-yl)-, 1-(2-Chloroethyl)-1-nitroso-3-(thiochroman-4-yl)urea, 1-(2-chloroethyl)-3-(3,4-dihydro-2H-thiochromen-4-yl)-1-nitrosourea, 1-(2-Chloroethyl)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-nitrosourea, N-(2-Chloroethyl)-N'-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-N-nitrosourea, Urea, 1-(2-chloroethyl)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-nitroso-, NSC110800, AGN-PC-0JM2Z9, CHEMBL12470, AC1L403T, NSC-110800, NCI60_000250, LS-159491, Urea,4-dihydro-2H-1-benzothiopyran-4-yl)-1-nitroso-, Urea,4-dihydro-2H-1-benzothiopyran-4-yl)-N-nitroso-, Urea, 1-(2-chloroethyl)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-nitroso- (8CI), Urea, N-(2-chloroethyl)-N'-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-N-nitroso-, Urea, N-(2-chloroethyl)-N'-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-N-nitroso- (9CI)

Molecular Formula:	C₁₂H₁₄ClN₃O₂S	Molecular Weight:	299.776460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYNJYTGDJJPAFO-UHFFFAOYSA-N

33022-03-6

1-(2-chloroethyl)-3-(3,4-dimethoxybenzyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[(3,4-dimethoxyphenyl)methyl]urea | CAS Registry Number: 100248-86-0
Synonyms: 1-(2-Chloroethyl)-3-veratrylurea, BRN 2751022, Urea, 1-(2-chloroethyl)-3-veratryl-, 1-(2-Chloroethyl)-(3,4-dimethoxybenzyl)urea, Urea,N-(2-chloroethyl)-N'-[(3,4-dimethoxyphenyl)methyl]-, NSC162108, AC1L6LAV, ACMC-20cw11, AC1Q3V7Q, SureCN2189554, CTK3J8695, KST-1A9519, AR-1B0557, AG-J-28925, NSC-162108, LS-159521, 1-(2-chloroethyl)-3-[(3,4-dimethoxyphenyl)methyl]urea, Urea,1-(2-chloroethyl)-3-veratryl- (6CI);1-[[3,4-Bis(methyloxy)phenyl]methyl]-3-(2-chloroethyl)urea; NSC 162108

Molecular Formula:	C₁₂H₁₇ClN₂O₃	Molecular Weight:	272.727980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPSMXWTXEIFDCI-UHFFFAOYSA-N

100248-86-0

1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-46-5
Synonyms: 1-(2-Chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-, Urea,N-(2-chloroethyl)-N'-(5,6,7,8-tetrahydro-3,4-dimethyl-1-naphthalenyl)-, NSC162242, AC1L6LHV, ACMC-20cw12, AC1Q3V6M, CTK4A1062, KST-1A9591, AR-1B0558, AG-J-66000, NSC 162242, NSC-162242, LS-159372

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KPLAHSYIMPDRFE-UHFFFAOYSA-N

102433-46-5

1-(2-CHLOROETHYL)-3-(3,5-DIFLUOROPHENYL)UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3,5-difluorophenyl)urea | CAS Registry Number: 2169031-53-0
Synonyms: 1-(2-Chloroethyl)-3-(3,5-difluorophenyl)urea

Molecular Formula:	C₉H₉ClF₂N₂O	Molecular Weight:	234.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRCKXHFYHLHLSZ-UHFFFAOYSA-N

2169031-53-0

1-(2-chloroethyl)-3-(3,5-dimethylcyclohexyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(3,5-dimethylcyclohexyl)urea | CAS Registry Number: 102433-42-1
Synonyms: 1-(2-Chloroethyl)-3-(3,5-dimethylcyclohexyl)urea, Urea,N-(2-chloroethyl)-N'-(3,5-dimethylcyclohexyl)-, Urea, 1-(2-chloroethyl)-3-(3,5-dimethylcyclohexyl)-, NSC162084, ACMC-20cw13, AC1L6L9J, AC1Q5M4P, CTK4A1059, KST-1A9588, AR-1B0560, AG-J-20567, NSC-162084, LS-159367

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MJSGXGRBDSTGNJ-UHFFFAOYSA-N

102433-42-1

1-(2-Chloroethyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874301-81-2
Synonyms: 1-(2-chloroethyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, AKOS037647431, AS-73623, CS-0457629, D94091, 3-(2-chloroethyl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula:	C₁₅H₂₂BClN₂O₃	Molecular Weight:	324.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATPORBAHGUBNSR-UHFFFAOYSA-N

874301-81-2

1-(2-CHLOROETHYL)-3-(3-CHLORO-4-FLUORO-PHENYL)UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-chloro-4-fluorophenyl)urea | CAS Registry Number: 848758-99-6
Synonyms: 1-(2-Chloroethyl)-3-(3-chloro-4-fluoro-phenyl)urea, 1-(2-chloroethyl)-3-(3-chloro-4-fluorophenyl)urea

Molecular Formula:	C₉H₉Cl₂FN₂O	Molecular Weight:	251.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPTZEABNDZUQML-UHFFFAOYSA-N

848758-99-6

1-(2-chloroethyl)-3-(3-chlorophenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-chlorophenyl)-1-nitrosourea | CAS Registry Number: 13991-75-8
Synonyms: NSC80593, AC1L5RZQ, AC1Q3MJS, CTK4C1992, KST-1B0855, AR-1B0561, NSC-80593, AG-K-97974, Urea,1-(2-chloroethyl)-3-(m-chlorophenyl)-1-nitroso-

Molecular Formula:	C₉H₉Cl₂N₃O₂	Molecular Weight:	262.092660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZCWMUCYQVKDNA-UHFFFAOYSA-N

13991-75-8

1-(2-chloroethyl)-3-(3-chlorophenyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-chlorophenyl)urea | CAS Registry Number: 13908-34-4
Synonyms: NSC80591, AC1L5RZK, AC1Q3MJW, SureCN6687855, CTK4C1568, KST-1B0802, AR-1B0562, NSC-80591, AKOS008937086, AG-K-89621, Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IRLDFZCVRIBROP-UHFFFAOYSA-N

13908-34-4

1-(2-CHLOROETHYL)-3-(3-DEOXY-1-O-METHYL-2,4,6-TRI-O-ACETYL-D-GLUCOPYRA NOS-3-YL)-1-NITROSOUREA (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 74751-37-4
Synonyms: NSC 264402, BRN 5671527, 1-(2-Chloroethyl)-3-(3-deoxy-1-O-methyl-2,4,6-tri-O-acetyl-D-glucopyranos-3-yl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-1-nitro-3-(3-deoxy-1-O-methyl-2,4,6-tri-O-acetyl-D-glucopyranos-3-yl)-, AC1MHV3I, LS-159476, [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-methoxyoxan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₂₄ClN₃O₁₀	Molecular Weight:	453.828860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IQPDOPNOTVECJO-XLWJZTARSA-N

74751-37-4

1-(2-chloroethyl)-3-(3-methoxyphenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-methoxyphenyl)-1-nitrosourea | CAS Registry Number: 13909-21-2
Synonyms: NSC88720, AC1L60GD, AC1Q3V2O, CTK4C1620, Urea, 1-(2-chloroethyl)-3-(m-methoxyphenyl)-1-nitroso-, NSC-88720, OR163466

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIGODIQYZQJBAG-UHFFFAOYSA-N

13909-21-2

1-(2-chloroethyl)-3-(3-methoxyphenyl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-methoxyphenyl)urea | CAS Registry Number: 13908-42-4
Synonyms: urea, n-(2-chloroethyl)-n'-(3-methoxyphenyl)-, NSC 84627, BRN 2842571, Urea, 1-(2-chloroethyl)-3-(m-anisyl)-, 1-(2-Chloroethyl)-3-(m-methoxyphenyl)urea, 1-(2-Chloro-ethyl)-3-(3-methoxy-phenyl)-urea, NSC84627, AC1L3WY3, AGN-PC-0JM21N, AC1Q3V70, CHEMBL390315, SCHEMBL6691828, MolPort-001-926-427, AR-1L7995, NSC-84627, ZINC01751779, AKOS000581207, BAS 00346507, LS-159327, ST50224737

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOLMMVVRCHJMHY-UHFFFAOYSA-N

13908-42-4

1-(2-CHLOROETHYL)-3-(3-METHYLCYCLOHEXYL)-1-NITROSOUREA (3 suppliers)

IUPAC Name: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-ol | CAS Registry Number: 6269-54-1
Synonyms: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-ol, NSC33319, AC1L5RDY, AC1Q7CTA, SureCN11552613, CTK5B5645, AR-1F1062, NSC-33319, AG-J-55333, 1-Piperazinepropanol,4-(4-methylphenyl)-, 3-(4-o-Tolyl-1-piperazinyl)-1-propanol;NSC 33319

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGVSEPZSFFGITL-UHFFFAOYSA-N

6269-54-1

1-(2-CHLOROETHYL)-3-(3-METHYLCYCLOHEXYL)UREA (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(3-methylcyclohexyl)urea | CAS Registry Number: 1402-94-4
Synonyms: 1-(2-Chloroethyl)-3-(3-methylcyclohexyl)urea, NSC 160163, BRN 2834635, 13908-14-0, Urea, 1-(2-chloroethyl)-3-(3-methylcyclohexyl)-, NSC160163, AC1L40KC, AC1Q5M84, CTK8D7373, KST-1B0426, AR-1B0566, NSC-160163, LS-159439

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZEXAHTHOEXBQHM-UHFFFAOYSA-N

1402-94-4

1-(2-CHLOROETHYL)-3-(3-METHYLPHENYL)UREA (2 suppliers)

IUPAC Name: 4,5,5-triphenyl-2H-furan | CAS Registry Number: 15377-95-4
Synonyms: 2,2,3-triphenyl-2,5-dihydrofuran, NSC123158, AC1L5IVF, AC1Q1IEB, AC1Q70HY, 4,5,5-triphenyl-2H-furan, CTK4C7973, AR-1D0570, AG-K-23763, NSC 123158, NSC-123158, Furan,2,5-dihydro-2,2,3-triphenyl-

Molecular Formula:	C₂₂H₁₈O	Molecular Weight:	298.377720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMSWVYLXOSDOKN-UHFFFAOYSA-N

15377-95-4

1-(2-CHLOROETHYL)-3-(3-METHYLPYRIDIN-2-YL)UREA (2 suppliers)

IUPAC Name: 6-ethoxy-3-ethyl-5-oxo-1-propyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione | CAS Registry Number: 94581-93-8
Synonyms: NSC70524, AC1L5IDZ, CTK5H6837, NSC-70524, 6-ethoxy-3-ethyl-5-oxo-1-propyl-8H-pyrimido[5,4-b][1,4]thiazine-2,4,7-trione, 6-ethoxy-3-ethyl-1-propyl-1h-pyrimido[5,4-b][1,4]thiazine-2,4,7(3h,6h,8h)-trione 5-oxide

Molecular Formula:	C₁₃H₁₉N₃O₅S	Molecular Weight:	329.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXQVRLQZGLRBRH-UHFFFAOYSA-N

94581-93-8

1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitrosourea | CAS Registry Number: 13991-77-0
Synonyms: NSC88105, AC1L5ZQD, AC1Q5N22, CTK4C1994, KST-1B0857, AR-1B0570, NSC-88105, AG-K-98117, Urea, 1-(2-chloroethyl)-3-(m-nitrophenyl)-1-nitroso-

Molecular Formula:	C₉H₉ClN₄O₄	Molecular Weight:	272.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPWSFEKAKFOHFF-UHFFFAOYSA-N

13991-77-0

1-(2-chloroethyl)-3-(3-nitrophenyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-nitrophenyl)urea | CAS Registry Number: 13908-41-3
Synonyms: NSC88109, AC1L5ZQM, AC1Q5N24, CTK4C1574, KST-1B0808, AR-1B0571, NSC-88109, AKOS008937363, AG-K-89702, A810374

Molecular Formula:	C₉H₁₀ClN₃O₃	Molecular Weight:	243.647000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZXPMGXAUUALNM-UHFFFAOYSA-N

13908-41-3

1-(2-Chloroethyl)-3-(4-(trifluoromethoxy)phenyl)urea (3 suppliers)

1-(2-chloroethyl)-3-(4-chlorophenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-chlorophenyl)-1-nitrosourea | CAS Registry Number: 13907-78-3
Synonyms: NSC76796, AC1Q3OIB, AC1L5OM5, CTK4C1540, KST-1B0782, AR-1B0574, NSC-76796, AG-K-97975, Urea, 1-(2-chloroethyl)-3-(p-chlorophenyl)-1-nitroso-

Molecular Formula:	C₉H₉Cl₂N₃O₂	Molecular Weight:	262.092660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APSQGOLQJUZDNO-UHFFFAOYSA-N

13907-78-3

1-(2-chloroethyl)-3-(4-cyanophenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-cyanophenyl)-1-nitrosourea | CAS Registry Number: 13909-22-3
Synonyms: NSC79038, AC1L5QJY, AC1Q5MD5, CTK4C1621, KST-1B0832, AR-1B0575, NSC-79038, AG-J-11874, Urea, 1-(2-chloroethyl)-3-(p-cyanophenyl)-1-nitroso-

Molecular Formula:	C₁₀H₉ClN₄O₂	Molecular Weight:	252.657060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVOUVWBMNXWYOV-UHFFFAOYSA-N

13909-22-3

1-(2-CHLOROETHYL)-3-(4-CYANOPHENYL)UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-cyanophenyl)urea | CAS Registry Number: 162478-62-8
Synonyms: 13908-43-5, 1-(2-chloroethyl)-3-(4-cyanophenyl)urea, N-(2-Chloroethyl)-N'-(4-cyanophenyl)urea, NSC78514, chloroethylcyanophenylurea, AC1L5PYF, AC1Q5MD7, SureCN8576539, NCIOpen2_004285, CTK4C1575, MolPort-001-757-534, KST-1B0809, AR-1B0576, NSC-78514, SBB096564, ZINC01718875, AKOS005072749, AG-J-00626, FA-0884, RP12934

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.658900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMHSQTUNXMNMTH-UHFFFAOYSA-N

162478-62-8

1-(2-chloroethyl)-3-(4-ethyl-2,3-dioxopiperazin-1-yl)-1-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(4-ethyl-2,3-dioxopiperazin-1-yl)-1-nitrosourea | CAS Registry Number: 69000-82-4
Synonyms: BRN 0837571, N-(2-Chloroethyl)-N'-(2,3-dioxo-4-ethyl-1-piperazinyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2,3-dioxo-4-ethyl-1-piperazinyl)-N-nitroso-, AC1MHJJD, LS-159377, 5-24-05-00293 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄ClN₅O₄	Molecular Weight:	291.691560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXTZLAXIUKJJLF-UHFFFAOYSA-N

69000-82-4

1-(2-CHLOROETHYL)-3-(4-ETHYLCYCLOHEXYL)-1-NITROSOUREA (9 suppliers)

IUPAC Name: 1,2-bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 5463-22-9
Synonyms: Vanillil, 1,2-bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione, MLS000737813, NSC16722, AC1L5EP4, AC1Q5EB8, CTK5A1999, HMS2882L13, KST-1B6612, AR-1B5598, NSC-16722, ZINC01747299, AG-J-72889, SMR000528171

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJHMXBDRUWSJOS-UHFFFAOYSA-N

5463-22-9

1-(2-chloroethyl)-3-(4-fluorophenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-fluorophenyl)-1-nitrosourea | CAS Registry Number: 13909-17-6
Synonyms: NSC83269, AC1L5UJO, AC1Q5MUR, CTK4C1618, KST-1B0829, AR-1B0579, NSC-83269, AG-K-98047, Urea, 1-(2-chloroethyl)-3-(p-fluorophenyl)-1-nitroso-, Urea,N-(2-chloroethyl)-N'-(4-fluorophenyl)-N-nitroso-, Urea,1-(2-chloroethyl)-3-(p-fluorophenyl)-1-nitroso- (8CI); NSC 83269

Molecular Formula:	C₉H₉ClFN₃O₂	Molecular Weight:	245.638063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIHGWAQZRGYIEH-UHFFFAOYSA-N

13909-17-6

1-(2-CHLOROETHYL)-3-(4-FLUOROPHENYL)UREA (3 suppliers)

IUPAC Name: 2-amino-3-methylsulfanylfluoren-9-one | CAS Registry Number: 16233-09-3
Synonyms: 2-amino-3-(methylsulfanyl)-9h-fluoren-9-one, NSC109634, AC1L6LOI, AC1Q6NE5, CTK4D1190, ZINC1701578, 2-amino-3-methylsulfanylfluoren-9-one, NSC-109634

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXTICZWWMJXJNO-UHFFFAOYSA-N

16233-09-3

1-(2-Chloroethyl)-3-(4-hydroxybutyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-hydroxybutyl)-1-nitrosourea | CAS Registry Number: 60784-48-7
Synonyms: 1-(4-Hydroxybutyl)-3-(2-chloroethyl)-3-nitrosourea, Urea, 1-(2-chloroethyl)-3-(4-hydroxybutyl)-1-nitroso-, AGN-PC-0JMWFE, AC1L3Y1K, LS-159404, Urea, N-(2-chloroethyl)-N'-(4-hydroxybutyl)-N-nitroso-

Molecular Formula:	C₇H₁₄ClN₃O₃	Molecular Weight:	223.657360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYUUYILUYUAZSN-UHFFFAOYSA-N

60784-48-7

1-(2-CHLOROETHYL)-3-(4-HYDROXYCYCLOHEXYL)-1-NITROSO-UREA (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea | CAS Registry Number: 52049-26-0
Synonyms: 4-Hydroxylomustine, trans-4-OH CCNU, cis-4-Hydroxy-ccnu, trans-4-Hydroxy-ccnu, cis-4-OH-CCNU, NSC 239724, NSC-239717, cis-4-Hydroxy CCNU, 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea, cis-4-OH CCNU, trans-4-Hydroxy CCNU, Urea, 1-(2-chloroethyl)-3-(cis-4-hydroxycyclohexyl)-1-nitroso-, Urea, 1-(2-chloroethyl)-3-(trans-4-hydroxycyclohexyl)-1-nitroso-, 56239-24-8, 1-(2-Chloroethyl)-3-(cis-4-hydroxycyclohexyl)-1-nitrosourea, 1-(2-Chloroethyl)-3-(trans-4-hydroxycyclohexyl)-1-nitrosourea, N-(2-Chloroethyl)-N'-(trans-4-hydroxycyclohexyl)-N-nitrosourea, NSC 239717, AC1L3NDA, AC1Q3V2I

Molecular Formula:	C₉H₁₆ClN₃O₃	Molecular Weight:	249.694640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTNKSMIZKSHDNT-UHFFFAOYSA-N

52049-26-0

1-(2-CHLOROETHYL)-3-(4-HYDROXYCYCLOHEXYL)-1-NITROSOUREA (2 suppliers)

IUPAC Name: 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 57765-94-3
Synonyms: AM Toxin III, AM-Toxin III, AC1Q6GKH, AC1L4S1A, CTK5A7396, 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, HE355404, 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo[2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-5-(4-hydroxyphenyl)-L-norvalyl],115 125 (9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-(4-hydroxyphenyl)-L-norvalyl)alanyl)-, kappa-lactone, (S)-

Molecular Formula:	C₂₂H₂₉N₃O₆	Molecular Weight:	431.489 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KXURJQNPXSDHDB-UHFFFAOYSA-N

57765-94-3

1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)urea | CAS Registry Number: 56239-27-1
Synonyms: 33082-86-9, NSC150045, AC1Q3V6S, AC1L6O63, CTK5A4827, KST-1B5687, AR-1B0582, NSC112470, NSC239721, AG-K-94732, NSC-112470, NSC-150045, NSC-239721, 56239-23-7

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.696480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WSBKCXOXQMPAOC-UHFFFAOYSA-N

56239-27-1

1-(2-chloroethyl)-3-(4-iodophenyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(4-iodophenyl)urea | CAS Registry Number: 146257-20-7
Synonyms: UNII-AE72I51TCQ, Urea, N-(2-chloroethyl)-N'-(4-iodophenyl)-, AGN-PC-0MVGE2, AE72I51TCQ, CEU-98, CHEMBL357489, SCHEMBL4708584, n-4-iodophenyl-n'-2-chloroethylurea, n-4-iodophenyl-n'-(2-chloroethyl)urea, n-(4-iodophenyl)-n'-(2-chloroethyl)urea, N-(2-Chloroethyl)-N'-(4-iodophenyl)urea, 1-(2-Chloro-ethyl)-3-(4-iodo-phenyl)-urea, 4-iodo-1-[3-(2-chloroethyl) ureido] benzene

Molecular Formula:	C₉H₁₀ClIN₂O	Molecular Weight:	324.545970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBAXWLOJAOWLNT-UHFFFAOYSA-N

146257-20-7

1-(2-chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-59-0
Synonyms: 1-(2-Chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)urea, 3-(2-Chloroethyl)-1-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(4-methyl-1,2,3,4-tetrahydro-1-naphthyl)-, Urea,N-(2-chloroethyl)-N'-(5,6,7,8-tetrahydro-4-methyl-1-naphthalenyl)-, NSC160135, ACMC-20cw1s, AC1L6KBR, AC1Q3V76, CTK4A1068, KST-1A9595, AR-1B0586, AG-J-53460, NSC-160135, LS-159467

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAASBXQELPNJHL-UHFFFAOYSA-N

102433-59-0

1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea | CAS Registry Number: 33185-87-4
Synonyms: semustine, Methyl-CCNU, MeCCNU, METHYL CCNU, 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea, 13909-09-6, trans-Methyl-CCNU, Semustinum, Semustina, Urea, N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-N-nitroso-, Lomustine, methyl, Lomustine, methyl-, NSC95441, Semustine [USAN:INN], Semustinum [INN-Latin], Semustina [INN-Spanish], UNII-EGU4CMI14D, NSC 95441, UNII-2281H4FBL9, CCRIS 6336

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVLVBPDQNARYJU-UHFFFAOYSA-N

33185-87-4

1-(2-chloroethyl)-3-(4-methylcyclohexyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylcyclohexyl)urea | CAS Registry Number: 33059-82-4
Synonyms: 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)urea, 13908-15-1, NSC95968, AC1L67JC, AC1Q5MM6, N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)urea, CTK4C1557, DTXSID30294359, TVRUQFGPXZSUMS-UHFFFAOYSA-N, ZINC1621582, NSC-95968, OR258663, N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)urea #, Urea,N-(2-chloroethyl)-N'-(4-methylcyclohexyl)-

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVRUQFGPXZSUMS-UHFFFAOYSA-N

33059-82-4

1-(2-chloroethyl)-3-(4-methylphenyl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylphenyl)-1-nitrosourea | CAS Registry Number: 14009-34-8
Synonyms: Urea,, NSC102869, AC1Q5MLR, NCIOpen2_007173, Urea, 1-(2-chloroethyl)-1-nitroso-3-p-tolyl-, AC1L6F61, ZINC17417606, NSC-102869, OR124885, Urea, N-(2-chloroethyl)-N'-(4-methylphenyl)-N-nitroso-

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASFTZROWZQVWMX-UHFFFAOYSA-N

14009-34-8

1-(2-chloroethyl)-3-(4-methylphenyl)sulfonylurea (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 33021-74-8
Synonyms: n-[(2-chloroethyl)carbamoyl]-4-methylbenzenesulfonamide, NSC106631, AC1Q6U3H, AC1L6I47, AR-1K2896, NSC-106631

Molecular Formula:	C₁₀H₁₃ClN₂O₃S	Molecular Weight:	276.739820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNTSROPEGZLPAH-UHFFFAOYSA-N

33021-74-8

1-(2-chloroethyl)-3-(4-methylpiperidin-1-yl)-1-nitrosourea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylpiperidin-1-yl)-1-nitrosourea | CAS Registry Number: 86234-69-7
Synonyms: NSC356556, AC1L7M8Z, SCHEMBL11218535, NSC-356556

Molecular Formula:	C₉H₁₇ClN₄O₂	Molecular Weight:	248.709880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGBUHBDMXPBDBC-UHFFFAOYSA-N

86234-69-7

1-(2-chloroethyl)-3-(4-methylpyridin-2-yl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylpyridin-2-yl)urea | CAS Registry Number: 93701-50-9
Synonyms: NSC111623, AC1L6NHO, AC1Q5NWB, CTK5H2840, KST-1B9406, AR-1B0591, AG-K-91396, NSC-111623

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCPYZLRNMOJCAL-UHFFFAOYSA-N

93701-50-9

1-(2-chloroethyl)-3-(4-methylpyridin-3-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methylpyridin-3-yl)urea | CAS Registry Number: 117298-91-6
Synonyms: SCHEMBL3778113, YYRSVEZMTFUMBT-UHFFFAOYSA-N, ZINC147594873, 1-(2-chloro-ethyl)-3-(4-methyl-pyridin-3-yl)-urea, Urea, N-(2-chloroethyl)-N'-(4-methyl-3-pyridinyl)-

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYRSVEZMTFUMBT-UHFFFAOYSA-N

117298-91-6

1-(2-CHLOROETHYL)-3-(4-NITROPHENYL)-1-NITROSOUREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-nitrophenyl)-1-nitrosourea | CAS Registry Number: 66929-49-5
Synonyms: 1-(2-Chloroethyl)-3-(4-nitrophenyl)-1-nitrosourea, AC1L3Z1H, CTK5C5407, AG-G-52698, Urea, N-(2-chloroethyl)-N'-(4-nitrophenyl)-N-nitroso-

Molecular Formula:	C₉H₉ClN₄O₄	Molecular Weight:	272.645160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMZBWQFLKLSTLM-UHFFFAOYSA-N

66929-49-5

1-(2-Chloroethyl)-3-(4?-methoxycyclohexan-1?-yl)-1-nitrosourea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitrosourea | CAS Registry Number: 61137-48-2
Synonyms: 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitrosourea, NSC 155949, NSC 178028, cis-1-(2-Chloroethyl)-3-(4-methoxycyclohexyl)-1-nitrosourea, (E)-1-(2-Chloroethyl)-3-(4-methoxycyclohexyl)-1-nitrosourea, trans-1-(2-Chloroethyl)-3-(4-methoxycyclohexyl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitroso-, (E)-, Urea, 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitroso-, (Z)-, AC1Q3V2J, AGN-PC-0JM34I, AC1L40B9, CHEMBL2051747, CHEMBL2051938, KST-1B6410, AR-1B0583, NSC155949, NSC178028, NSC-155949, NSC-178028, LS-159436

Molecular Formula:	C₁₀H₁₈ClN₃O₃	Molecular Weight:	263.721220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFRJHUDMLXBUDY-UHFFFAOYSA-N

61137-48-2

1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)urea | CAS Registry Number: 102433-69-2
Synonyms: 3-(2-Chloroethyl)-1-(5,6,7,8-tetrahydro-1-naphthylmethyl)urea, 1-(2-Chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthalenemethyl)urea, Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthylmethyl)-, Urea,N-(2-chloroethyl)-N'-[(5,6,7,8-tetrahydro-1-naphthalenyl)methyl]-, NSC160113, ACMC-20cw1y, AC1L6KAO, AC1Q3V7S, CTK4A1074, KST-1A9599, AR-1B0592, AG-J-53461, NSC 160113, NSC-160113, LS-159513

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBGIGWDOUADQDN-UHFFFAOYSA-N

102433-69-2

1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea | CAS Registry Number: 13908-56-0
Synonyms: NSC98651, AC1L6ASH, AC1Q3V6Y, CHEMBL476546, KST-1B0387, AR-1B0593, NSC-98651, Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-2-naphthyl)-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UPQTWUWCCQECCM-UHFFFAOYSA-N

13908-56-0

1-(2-chloroethyl)-3-(5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl)urea (1 supplier)

151917-75-8

1-(2-chloroethyl)-3-(5-chloro-2-methylphenyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(5-chloro-2-methylphenyl)urea | CAS Registry Number: 102433-35-2
Synonyms: 1-(2-Chloroethyl)-3-(5-chloro-2-methylphenyl)urea, 1-(2-Chloroethyl)-3-(5-chloro-o-tolyl)urea, Urea, 1-(2-chloroethyl)-3-(5-chloro-o-tolyl)-, Urea,N-(2-chloroethyl)-N'-(5-chloro-2-methylphenyl)-, NSC160148, AC1L6KCL, AC1Q3MJV, ACMC-20cw20, CTK4A1055, KST-1A9584, AR-1B0594, AG-J-02528, NSC 160148, NSC-160148, LS-159334

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OANFTWCNGPKFCF-UHFFFAOYSA-N

102433-35-2

1-(2-chloroethyl)-3-(5-hydroxynaphthalen-1-yl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(5-hydroxynaphthalen-1-yl)urea | CAS Registry Number: 102433-50-1
Synonyms: 1-(2-Chloroethyl)-3-(5-hydroxy-1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(5-hydroxy-1-naphthyl)-, Urea,N-(2-chloroethyl)-N'-(5-hydroxy-1-naphthalenyl)-, NSC162272, AC1L6LJG, ACMC-20cw21, AC1Q3V72, CTK4A1064, KST-1A9592, AR-1B0595, AG-J-37281, NSC 162272, NSC-162272, LS-159422

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.707520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HFCWQUAXJOWOLU-UHFFFAOYSA-N

102433-50-1

1-(2-chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 75122-40-6
Synonyms: 1-(2-Chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea, NSC 160077, BRN 5013431, 3-(2-Chloroethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)urea, Urea, 1-(2-chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-, NSC160077, AC1L40D2, NSC-160077, LS-159470

Molecular Formula:	C₆H₉ClN₄OS	Molecular Weight:	220.679860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZYLLAUUBFWLPK-UHFFFAOYSA-N

75122-40-6

1-(2-chloroethyl)-3-(5-nitro-1,3-thiazol-2-yl)urea (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 3311-98-6
Synonyms: Ba 30515, CCRIS 5716, NSC 91657, Urea, N-(2-chloroethyl)-N'-(5-nitro-2-thiazolyl)-, BRN 0540804, N-(2-Chloroethyl)-N'-(5-nitro-2-thiazolyl)urea, Urea, 1-(2-chloroethyl)-3-(5-nitro-2-thiazolyl)-, AC1L3XFC, AC1Q5NW2, CTK1C3359, NSC91657, AR-1L7998, NSC-91657, LS-159501, Urea, N-2-chloroethyl-N'-(5-nitrothiazol-2-yl)-, Urea, N-(2-chloroethyl)-N'-(5-nitro-2-thiazolyl)- (9CI)

Molecular Formula:	C₆H₇ClN₄O₃S	Molecular Weight:	250.662780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDSHNCNZUCXDDV-UHFFFAOYSA-N

3311-98-6

1-(2-chloroethyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 102433-54-5
Synonyms: 1-(2-Chloroethyl)-3-(6-methoxy-2-benzothiazolyl)urea, 3-(2-Chloroethyl)-1-(6-methoxy-2-benzothiazolyl)urea, Urea, 1-(2-chloroethyl)-3-(6-methoxy-2-benzothiazolyl)-, Urea,N-(2-chloroethyl)-N'-(6-methoxy-2-benzothiazolyl)-, 102516-78-9, NSC160091, ACMC-20cw22, AC1L6K96, AC1Q3V75, CTK4A1066, KST-1A9594, AR-1B0596, AG-J-13927, NSC 160091, NSC-160091, LS-159435

Molecular Formula:	C₁₁H₁₂ClN₃O₂S	Molecular Weight:	285.749880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEWDTUTVDKFBJI-UHFFFAOYSA-N

102433-54-5

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