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CHEMICAL products beginning with : U
2851 to 2900 of 10681 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Urea, (2,5-dioxo-1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl)urea | CAS Registry Number: 63770-74-1
Synonyms: SureCN8380249, SureCN8380252, SureCN8558239, CTK2A8415

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NACICTQWCRSWKW-UHFFFAOYSA-N

63770-74-1
Urea, (2,5-dioxo-4-imidazolidynyl)-, monosilver(1+) salt (1 supplier)
Compound Structure IUPAC Name: silver;(2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 12284-74-1
Synonyms: (2,5-Dioxo-4-imidazolidynyl)urea monosilver(1+) salt

Molecular Formula: C4H6AgN4O3+Molecular Weight: 265.983640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DQOUUUPQDSVDKA-UHFFFAOYSA-N

12284-74-1
Urea, (2,5-dioxo-4-phenyl-4-imidazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxo-4-phenylimidazolidin-4-yl)urea | CAS Registry Number: 68579-12-4
Synonyms: AGN-PC-00M18J, CTK1H5903

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WYKFEMXKKTXJER-UHFFFAOYSA-N

68579-12-4
Urea, (2,6-diethyl-2,3,5-trimethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: (2,6-diethyl-2,3,5-trimethylpiperidin-4-yl)urea | CAS Registry Number: 61683-04-3
Synonyms: CTK2D4790

Molecular Formula: C13H27N3OMolecular Weight: 241.372980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IGBKWTWFXREHLP-UHFFFAOYSA-N

61683-04-3
Urea, (2-acetyl-5-methoxyphenyl)- (1 supplier)91099-09-1
UREA, (2-AMINO-3,4-DIOXO-1-CYCLOBUTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2-amino-3,4-dioxocyclobuten-1-yl)urea | CAS Registry Number: 428499-95-0
Synonyms: CTK4I6687, AG-F-52101, Urea,N-(2-amino-3,4-dioxo-1-cyclobuten-1-yl)-, Urea,(2-amino-3,4-dioxo-1-cyclobuten-1-yl)- (9CI)

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGXFMPYNVAAXAD-UHFFFAOYSA-N

428499-95-0
Urea, (2-aminoethyl)-, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethylurea;oxalic acid | CAS Registry Number: 95985-33-4
Synonyms: ACMC-20m0gt, CTK3F3105

Molecular Formula: C5H11N3O5Molecular Weight: 193.157940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UQWBZXQOZWBAMJ-UHFFFAOYSA-N

95985-33-4
Urea, (2-aminophenyl)- (2 suppliers)114-39-6
UREA, (2-CARBAMOYL-2-CYANOVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-2-cyanoprop-2-enamide | CAS Registry Number: 89323-14-8
Synonyms: CTK5G2828, AG-H-61542

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCIIEFBDRBACNX-UHFFFAOYSA-N

89323-14-8
Urea, (2-chloro-3-hydroxy-4-methylphenyl)- (1 supplier)195528-26-8
Urea, (2-chloro-4,6-dimethylphenyl)- (1 supplier)405878-84-4
Urea, (2-chloro-5-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-5-methoxyphenyl)urea | CAS Registry Number: 460346-03-6
Synonyms: 2-chloro-5-methoxyphenylurea, SCHEMBL3032397, (2-Chloro-5-methoxyphenyl)urea, YCZRZJHEFXHMKI-UHFFFAOYSA-N, (2-Chloro-5-methoxy-phenyl)-urea, AKOS010899988

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCZRZJHEFXHMKI-UHFFFAOYSA-N

460346-03-6
Urea, (2-chloroethyl)methylnitroso- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-1-methyl-1-nitrosourea | CAS Registry Number: 96299-84-2
Synonyms: Chloroethylmethylnitrosourea, 3-(2-Chloroethyl)-1-methyl-1-nitrosourea, 1-Methyl-3-(2-chloroethyl)-1-nitrosourea, Urea, 3-(2-chloroethyl)-1-methyl-1-nitroso-, NSC 409935, BRN 2356474, N'-(2-Chloroethyl)-N-methyl-N-nitrosourea, Urea, N'-(2-chloroethyl)-N-methyl-N-nitroso-, 29655-34-3, NSC409935, ACMC-20ci4m, AC1L2QQM, AC1Q5PDB, CTK3F2801, AR-1E6177, AKOS006387435, NSC-409935, LS-159458, Urea, 1-(2-chloroethyl)-3-methyl-3-nitroso-, Urea, N'-(2-chloroethyl)-N-methyl-N-nitroso- (9CI)

Molecular Formula: C4H8ClN3O2Molecular Weight: 165.578220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQTIRBDBDLBOTK-UHFFFAOYSA-N

96299-84-2
Urea, (2-cyanoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethenylurea | CAS Registry Number: 61042-97-5
Synonyms: AGN-PC-002D59, CTK2E8008

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLIYIIXYQZZNPW-UHFFFAOYSA-N

61042-97-5
Urea, (2-cyclohexyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: (2-cyclohexyl-2-phenylethyl)urea | CAS Registry Number: 62636-75-3
Synonyms: ST4144439, AC1O6D5P, MLS001163086, CTK2B5479, (2-cyclohexyl-2-phenylethyl)urea, MolPort-002-110-417, HMS2823C03, N-(2-cyclohexyl-2-phenylethyl)urea, 1-(2-cyclohexyl-2-phenylethyl)urea, STK736291, AKOS003395729, MCULE-5197909168, SMR000499407, amino-N-(2-cyclohexyl-2-phenylethyl)amide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AXBONUKITUAQNP-UHFFFAOYSA-N

62636-75-3
Urea, (2-cyclopenten-1-ylmethyl)(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopent-2-en-1-ylmethyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 90120-16-4
Synonyms: CTK3I4378

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWHANCZCGFYVQN-UHFFFAOYSA-N

90120-16-4
UREA, (2-CYCLOPENTYLBUTYRYL)- (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyclopentylbutanamide | CAS Registry Number: 667899-79-8
Synonyms: CTK5C5211, AG-G-52114

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTHGOAUHHALLJY-UHFFFAOYSA-N

667899-79-8
UREA, (2-FLUORO-5-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-5-methoxyphenyl)urea | CAS Registry Number: 674336-49-3
Synonyms: SureCN166413, CTK1H7838, Urea, (2-fluoro-5-methoxyphenyl)-

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFEARJGNVPGNHR-UHFFFAOYSA-N

674336-49-3
Urea, (2-hydroxy-2,2-diphenylethyl)trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-2,2-diphenylethyl)-1,3,3-trimethylurea | CAS Registry Number: 62432-69-3
Synonyms: CTK2B9910

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZDHBDHNJUDNGN-UHFFFAOYSA-N

62432-69-3
Urea, (2-hydroxy-2-methylpropyl)trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-1,3,3-trimethylurea | CAS Registry Number: 62432-72-8
Synonyms: CTK2B9907

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPXZYRIKKOXJKN-UHFFFAOYSA-N

62432-72-8
Urea, (2-hydroxy-2-phenylethyl)trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-2-phenylethyl)-1,3,3-trimethylurea | CAS Registry Number: 62432-71-7
Synonyms: CTK2B9908

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAYMVTWHSANHAN-UHFFFAOYSA-N

62432-71-7
Urea, (2-hydroxy-2-phenylpropyl)trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-2-phenylpropyl)-1,3,3-trimethylurea | CAS Registry Number: 62432-70-6
Synonyms: CTK2B9909

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAHCRIWYBQZSLI-UHFFFAOYSA-N

62432-70-6
Urea, (2-hydroxy-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-4-methoxyphenyl)urea | CAS Registry Number: 88522-69-4
Synonyms: ACMC-20lavn, SureCN7070707, AGN-PC-00L4F9, CTK3B0237

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UGMUMFNEFMEXFN-UHFFFAOYSA-N

88522-69-4
Urea, (2-hydroxy-4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-nitrophenyl)urea | CAS Registry Number: 88522-68-3
Synonyms: ACMC-20lavm, SureCN5987164, AGN-PC-00L4F8, CTK3B0238

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IPIWLDOFSWBSCN-UHFFFAOYSA-N

88522-68-3
Urea, (2-mercaptophenyl)- (1 supplier)
Compound Structure IUPAC Name: (2-sulfanylphenyl)urea | CAS Registry Number: 73266-40-7
Synonyms: SureCN8873467, CTK2H1541

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFZAFRWTQQPEDX-UHFFFAOYSA-N

73266-40-7
Urea, (2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methylpropylideneurea | CAS Registry Number: 31772-56-2
Synonyms: CTK1B2657

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPBWQJOFULENOZ-UHFFFAOYSA-N

31772-56-2
UREA, (2-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-oxopropylurea | CAS Registry Number: 138169-33-2
Synonyms: AGN-PC-01XOSL, CTK4C1131, AKOS006364074, AG-D-77285

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHKYOWIIXUEGFE-UHFFFAOYSA-N

138169-33-2
Urea, (2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethylurea | CAS Registry Number: 116836-31-8
Synonyms: (2-phenoxy-ethyl)-urea, AO-080/42479653, 2-phenoxyethylurea, (2-Phenoxyethyl)urea, N-(2-phenoxyethyl)urea, 1-(2-phenoxyethyl)urea, AC1LY00O, amino-N-(2-phenoxyethyl)amide, SCHEMBL1053081, NIOSH/YU0570000, MolPort-001-537-918, ZINC2171076, STK136142, AKOS003296642, MCULE-2980028914, LS-160626, ST45021564, YU05700000, A3147/0133036

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLKMNEMDFNGPBH-UHFFFAOYSA-N

116836-31-8
Urea, (2-phenylbutyryl)-, (+-)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-phenylbutanamide | CAS Registry Number: 6509-31-5
Synonyms: Pheneturide, 2-Phenylbutyrylurea, Ethylphenacemide, Ethylphenylacetylurea, Benuride, Laburide, Lircapyl, Phenuride, d-Pheneturide, dl-Pheneturide, l-Pheneturide, Aethylphenacemidum, (+)-Pheneturide, (-)-Pheneturide, Pheneturide [INN:BAN], 90-49-3, Feneturida [INN-Spanish], Pheneturidum [INN-Latin], Urea, (2-phenylbutyryl)-, N-(alpha-Phenylbutyryl)urea

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJOQSQHYDOFIOX-UHFFFAOYSA-N

6509-31-5
Urea, (2R,3R)-2,3-dihydroxybutanedioate (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;urea | CAS Registry Number: 64674-55-1
Synonyms: CTK1I4558

Molecular Formula: C5H10N2O7Molecular Weight: 210.142100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OEMSOUAIXGVVDH-ZVGUSBNCSA-N

64674-55-1
Urea, (3',4'-dichloro-3-fluoro[1,1'-biphenyl]-4-yl)- (1 supplier)877134-80-0
Urea, (3,3',4',5'-tetrafluoro[1,1'-biphenyl]-4-yl)- (1 supplier)877134-85-5
Urea, (3,4-dichloro-2,5-dihydro-5-oxo-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: (3,4-dichloro-5-oxo-2H-furan-2-yl)urea | CAS Registry Number: 76220-03-6
Synonyms: CTK2G0745

Molecular Formula: C5H4Cl2N2O3Molecular Weight: 211.002860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYNNTSZRXSFUAJ-UHFFFAOYSA-N

76220-03-6
UREA, (3,4-DIHYDRO-7-METHYL-3-OXO-2-QUINOXALINYL)- (2 suppliers)
Compound Structure IUPAC Name: (7-methyl-3-oxo-4H-quinoxalin-2-yl)urea | CAS Registry Number: 797030-57-0
Synonyms: AG-H-19573, BAS 07571540, ZINC00810231, AC1LLUG3, CTK5E7039, MolPort-002-011-327, AKOS000507615, CCG-116733, MCULE-7189020264, (7-methyl-3-oxo-4H-quinoxalin-2-yl)urea, (7-Methyl-3-oxo-3,4-dihydro-quinoxalin-2-yl)-urea, Urea,N-(3,4-dihydro-7-methyl-3-oxo-2-quinoxalinyl)-, Urea,(3,4-dihydro-7-methyl-3-oxo-2-quinoxalinyl)- (9CI)

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LASUZMCNLLNRKZ-UHFFFAOYSA-N

797030-57-0
Urea, (3,4-dimethoxyphenyl)(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50528-90-0
Synonyms: SureCN11737555, SureCN11737561, CTK1G6559

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXRCFVVZNXALKB-UHFFFAOYSA-N

50528-90-0
Urea, (3,5-dichlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)urea | CAS Registry Number: 13142-57-9
Synonyms: 1-(3,5-dichlorophenyl)urea, N-(3,5-dichlorophenyl)urea, (3,5-dichlorophenyl)urea, AC1N52HL, SCHEMBL2891974, CTK7D3509, FTJBMYITMFAUCP-UHFFFAOYSA-N, MolPort-003-916-270, ZINC398193, BBL004940, HTS000732, MFCD00025420, STL124188, AKOS000156055, BS-4154, MCULE-6810098118, AK212981, OR009946, ZB012730, H2434

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTJBMYITMFAUCP-UHFFFAOYSA-N

13142-57-9
UREA, (3,5-DIMETHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)urea | CAS Registry Number: 99979-64-3
Synonyms: ZINC00111668, AC1MCDJH, Maybridge4_004210, SureCN2191777, Oprea1_072489, CTK5I0847, MolPort-002-922-160, HMS1532P08, SEW05714, N-(3,5-dimethyl-4-isoxazolyl)urea, AG-I-02910, (3,5-dimethyl-1,2-oxazol-4-yl)urea, IDI1_033032

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSLRISDYBRAABM-UHFFFAOYSA-N

99979-64-3
Urea, (3,5-dimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)urea | CAS Registry Number: 1932-34-9
Synonyms: N-(3,5-DIMETHYLPHENYL)UREA, 1-(3,5-dimethylphenyl)urea, SCHEMBL5523767, CTK7D3504, MolPort-004-309-631, BBL004971, HTS000483, MFCD09739975, STL124191, ZINC22223303, AKOS000146855, BS-3895, MCULE-8513061005

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KONTUBJJPNBLSG-UHFFFAOYSA-N

1932-34-9
Urea, (3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea | CAS Registry Number: 56980-96-2
Synonyms: CCRIS 4206, NBP-801, BRN 2948955, 1-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)urea, (3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea, AC1L3XST, CTK1G9775, LS-158740, [3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea

Molecular Formula: C16H25N3O4Molecular Weight: 323.387400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JEQPRXXJGYCINZ-UHFFFAOYSA-N

56980-96-2
UREA, (3-AMINO-2-CYANOACRYLOYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-carbamoyl-2-cyanoprop-2-enamide | CAS Registry Number: 1187-39-9
Synonyms: CTK4B0879, AG-D-41206

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEESPZAIIHJFGL-UHFFFAOYSA-N

1187-39-9
Urea, (3-amino-4-methyl-2(3H)-thiazolylidene)methoxymethyl- (1 supplier)
Compound Structure IUPAC Name: (3-amino-4-methyl-1,3-thiazol-2-ylidene)methoxymethylurea | CAS Registry Number: 62032-97-7
Synonyms: CTK2C8477

Molecular Formula: C7H12N4O2SMolecular Weight: 216.260780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHESZPZJJWVJNX-UHFFFAOYSA-N

62032-97-7
Urea, (3-chlorophenyl)(1,3-dimethyl-4-oxo-2-imidazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(1,3-dimethyl-4-oxoimidazolidin-2-ylidene)urea | CAS Registry Number: 58078-79-8
Synonyms: SureCN7330147, SureCN7330400, CTK1F0587

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTEUJYOPYILQQB-UHFFFAOYSA-N

58078-79-8
Urea, (3-chlorophenyl)(3-methyl-2-thiazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3-methyl-1,3-thiazolidin-2-ylidene)urea | CAS Registry Number: 101042-87-9
Synonyms: ACMC-20m43j, CTK0D9807

Molecular Formula: C11H12ClN3OSMolecular Weight: 269.750480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAIYZHOZZGJYCG-UHFFFAOYSA-N

101042-87-9
Urea, (3-diazo-2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(carbamoylamino)-1-diazonioprop-1-en-2-olate | CAS Registry Number: 88204-93-7
Synonyms: CTK3B6161

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIUVTOOSNVBQIA-UHFFFAOYSA-N

88204-93-7
Urea, (3-fluoro-3',4'-dimethyl[1,1'-biphenyl]-4-yl)- (1 supplier)877134-83-3
Urea, (3-fluoro-4'-propyl[1,1'-biphenyl]-4-yl)- (1 supplier)877134-81-1
Urea, (3-hydroxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyprop-1-enylurea | CAS Registry Number: 138846-85-2
Synonyms: ACMC-20my6w, CTK0B7629

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PBIUPWGQXGQLCY-UHFFFAOYSA-N

138846-85-2
UREA, (3-OXOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-oxobutylurea | CAS Registry Number: 86231-07-4
Synonyms: Urea, N-(3-oxobutyl)-, Urea,(3-oxobutyl)- (9CI), CTK3E6476, AG-H-47832

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWQQKDUCMADDPG-UHFFFAOYSA-N

86231-07-4
Urea, (4'-bromo-3,3'-difluoro[1,1'-biphenyl]-4-yl)- (1 supplier)877134-86-6
Urea, (4'-ethenyl-3-fluoro[1,1'-biphenyl]-4-yl)- (1 supplier)877134-87-7
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