1-(2-chloroethyl)-3-(4-cyanophenyl)-1-nitrosourea,1-(2-CHLOROETHYL)-3-(4-CYANOPHENYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112351 to 112400 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (6 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 (3 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 (1 supplier)

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 (0 suppliers)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (2 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

1-(2-CHLOROETHYL)-3-(6-METHYLPYRIDIN-2-YL)UREA (1 supplier)

IUPAC Name: 1-methyl-4-(4-nitrophenyl)sulfonylsulfanylbenzene | CAS Registry Number: 94583-15-0
Synonyms: NSC125991, s-(4-methylphenyl) 4-nitrobenzenesulfonothioate, S-(4-Methylphenyl) 4-(hydroxy(oxido)amino)benzenesulfonothioate, AC1L5LMR, AC1Q6YE3, AR-1L3406, NSC 125991, NSC-125991, 1-methyl-4-[(4-nitrophenyl)sulfonylthio]benzene, 1-methyl-4-(4-nitrophenyl)sulfonylsulfanylbenzene, A845581

Molecular Formula:	C₁₃H₁₁NO₄S₂	Molecular Weight:	309.360740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCDHTGFBBLBXML-UHFFFAOYSA-N

94583-15-0

1-(2-CHLOROETHYL)-3-(7-NITRO-1,1,3,3,6-PENTAMETHYLINDAN-5-YL)UREA (1 supplier)

1-(2-chloroethyl)-3-(cyanomethyl)urea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(cyanomethyl)urea | CAS Registry Number: 13991-67-8
Synonyms: NSC88111, AC1L5ZQS, AC1Q3V7M, CTK4C1988, KST-1B0852, AR-1B0598, NSC-88111, AKOS006222571, AG-K-67912, Urea,N-(2-chloroethyl)-N'-(cyanomethyl)-, Urea, 1-(2-chloroethyl)-3-(cyanomethyl)-, Urea,1-(2-chloroethyl)-3-(cyanomethyl)- (8CI); NSC 88111

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.589520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLXBWDRUULBIQN-UHFFFAOYSA-N

13991-67-8

1-(2-CHLOROETHYL)-3-(DICYCLOPROPYLMETHYL)UREA (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea | CAS Registry Number: 54187-03-0
Synonyms: EINECS 259-020-5, NSC168565, NSC 168565, CID98826, BRN 2838092, 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea, LS-159348, Urea, N-(2-chloroethyl)-N'-dicyclopropylmethyl-, Urea, 1-(2-chloroethyl)-3-(dicyclopropylmethyl)-

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QIIOQYAACVZBNH-UHFFFAOYSA-N

54187-03-0

1-(2-chloroethyl)-3-(furan-2-ylmethyl)urea (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(furan-2-ylmethyl)urea | CAS Registry Number: 91621-12-4
Synonyms: 1-(2-Chloroethyl)-3-(2-furylmethyl)urea, CEFMU, AC1L40DP, AC1Q5P0L, CTK5H0197, KST-1B9496, AR-1B0544, NSC162281, AG-H-76280, NSC 162281, NSC-162281, Urea, N-(2-chloroethyl)-N'-(2-furanylmethyl)-, (S)-

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVYXILGQLAJZQA-UHFFFAOYSA-N

91621-12-4

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

IUPAC Name: 1-benzyl-3-(2-chloroethyl)urea | CAS Registry Number: 63668-36-0
Synonyms: 1-benzyl-3-(2-chloroethyl)urea, 1-(2-Chloroethyl)-3-benzylurea, Urea, 1-benzyl-3-(2-chloroethyl)-, BRN 2369809, NSC162260, AC1L40DO, AC1Q3V7T, SureCN1789096, CTK8D6828, MolPort-001-892-365, 1-Benzyl-3-(2-chloro-ethyl)-urea, AR-1C1738, ZINC01623684, AKOS000567074, NSC-162260, BAS 00077999, NCI60_001211, LS-158932

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CNQHZLLOIIQGKB-UHFFFAOYSA-N

63668-36-0

1-(2-chloroethyl)-3-(pyrazin-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2098008-06-9

1-(2-chloroethyl)-3-(pyridin-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2097968-64-2

1-(2-chloroethyl)-3-(pyridin-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2098007-08-8

1-(2-chloroethyl)-3-(pyridin-3-yl)-1h-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-chloroethyl)-5-pyridin-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 2098137-71-2
Synonyms: 1-(2-chloroethyl)-3-(pyridin-3-yl)-1H-pyrazole-5-carboxylic acid, AKOS026720887, ZINC409443678, F2198-0438

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJKJHMKUFFWETQ-UHFFFAOYSA-N

2098137-71-2

1-(2-chloroethyl)-3-(pyridin-4-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2098007-77-1

1-(2-chloroethyl)-3-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole | CAS Registry Number: 2098008-11-6
Synonyms: AKOS026725143, ZINC409439762, F2198-6764

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPVDMNGSWNZAFT-UHFFFAOYSA-N

2098008-11-6

1-(2-chloroethyl)-3-(thiophen-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (1 supplier)

2098090-12-9

1-(2-chloroethyl)-3-(thiophen-2-yl)-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole (1 supplier)

2098051-36-4

1-(2-chloroethyl)-3-(thiophen-2-yl)-4,5,6,7-tetrahydro-1h-indazole (1 supplier)

2098020-72-3

1-(2-chloroethyl)-3-(thiophen-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2098020-60-9

1-(2-chloroethyl)-3-(thiophen-3-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-thiophen-3-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole | CAS Registry Number: 2098021-13-5
Synonyms: AKOS026725248, ZINC409438537, F2198-7046

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTRDAGVUMHBREJ-UHFFFAOYSA-N

2098021-13-5

1-(2-chloroethyl)-3-(thiophen-3-yl)-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-thiophen-3-yl-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole | CAS Registry Number: 2097945-12-3
Synonyms: AKOS026725297, ZINC409440864, F2198-7184

Molecular Formula:	C₁₂H₁₃ClN₂S₂	Molecular Weight:	284.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFRBWZDZJTWVOB-UHFFFAOYSA-N

2097945-12-3

1-(2-chloroethyl)-3-(thiophen-3-yl)-4,5,6,7-tetrahydro-1h-indazole (1 supplier)

2098051-06-8

1-(2-chloroethyl)-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2090278-22-9

1-(2-chloroethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (1 supplier)

2091653-43-7

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