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CHEMICAL products beginning with : N
41301 to 41350 of 129596 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 [827] 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-ACETYLPHENYL)-N'-PHENYLUREA 95% (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-3-phenylurea | CAS Registry Number: 13143-03-8
Synonyms: N-(4-acetylphenyl)-N'-phenylurea, 1-(4-acetylphenyl)-3-phenylurea, ST070765, SMR000137059, AC1Q1JSQ, AC1LE8P8, SureCN1719786, CBDivE_004254, MLS000532118, cid_682184, CTK4B7279, MolPort-000-653-383, 3-(4-acetylphenyl)-1-phenylurea, HMS2500H04, STL012284, ZINC00047679, AKOS000185959, AG-D-63782, MCULE-3978589035, N-(4-acetylphenyl)(phenylamino)carboxamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUCPYMKCPVNPAP-UHFFFAOYSA-N

13143-03-8
N-(4-Acetylphenyl)adamantane-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)adamantane-1-carboxamide | CAS Registry Number: 121768-33-0
Synonyms: N-(4-acetylphenyl)adamantane-1-carboxamide, ZINC03995967, AC1MDGHD, Cambridge id 5238847, CBDivE_008247, MolPort-001-544-147, ALBB-023879, ZINC3995967, ZX-AN022393, STL197502, AKOS000203801, MCULE-8398135850, N-(4-acetylphenyl)adamantanylcarboxamide, N-(4-acetylphenyl)-1-adamantanecarboxamide, R4947, ST45022434, AB00076328-01, AB00076328-03, AG-205/01887052, SR-01000200298

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTMRQHBDPMLFHM-UHFFFAOYSA-N

121768-33-0
N-(4-ACETYLPHENYL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)benzamide | CAS Registry Number: 5411-13-2
Synonyms: 4'-Acetylbenzanilide, N-(4-acetylphenyl)benzamide, ARONIS004877, N-(4-Acetyl-phenyl)-benzamide, NSC10921, STOCK4S-93817, MolPort-001-026-365, AIDS020100, AIDS-020100, ALBB-002897, CID223354, STK124959, ZINC00586797, 5237-29-6

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJXQWYZBPKDYLS-UHFFFAOYSA-N

5411-13-2
N-(4-acetylphenyl)Benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)benzenesulfonamide | CAS Registry Number: 76883-69-7
Synonyms: N-(4-acetylphenyl)benzenesulfonamide, ST50455131, MLS000105494, AC1LE99H, SureCN2201204, CTK2G7189, MolPort-000-654-029, HMS2403G24, STK355928, AKOS000197596, MCULE-6694946703, Benzenesulfonamide, N-(4-acetylphenyl)-, SMR000102375, 1-acetyl-4-[(phenylsulfonyl)amino]benzene, KB-107274

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJRJGOBHYOBMPE-UHFFFAOYSA-N

76883-69-7
N-(4-Acetylphenyl)benzo[b]thiophene-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide | CAS Registry Number: 886629-26-1
Synonyms: N-(4-acetylphenyl)-1-benzothiophene-3-carboxamide, CTK7G0407, MolPort-006-066-652, ALBB-002855, ZINC5900569, ZX-AN002836, BBL017712, STK473446, AKOS003363041, MCULE-3369598876, TR-052897, R6877, ST50934850, N-(4-acetylphenyl)benzo[b]thiophen-3-ylcarboxamide

Molecular Formula: C17H13NO2SMolecular Weight: 295.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFYHICIKAMKGJX-UHFFFAOYSA-N

886629-26-1
N-(4-Acetylphenyl)butanamide (2 suppliers)
N-(4-Acetylphenyl)butyramide (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)butanamide | CAS Registry Number: 324580-52-1
Synonyms: N-(4-acetylphenyl)butanamide, AC1LH2J5, SCHEMBL18231632, CTK6D3284, MolPort-002-804-713, ZINC354424, ALBB-002900, STK501080, AKOS000173247, MCULE-1591909437, KB-110084, R1576, AG-205/32425032

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJUCBOHGQYYIQU-UHFFFAOYSA-N

324580-52-1
N-(4-Acetylphenyl)cyclobutanecarboxamide (5 suppliers)
N-(4-Acetylphenyl)cyclohexanecarboxamide (5 suppliers)
N-(4-Acetylphenyl)cyclopentanecarboxamide (5 suppliers)
N-(4-Acetylphenyl)cyclopropanecarboxamide (6 suppliers)
N-(4-ACETYLPHENYL)CYCLOPROPYLFORMAMIDE, 98% (1 supplier)
N-(4-Acetylphenyl)ethane-1-sulfonamide (4 suppliers)91013-08-0
N-(4-ACETYLPHENYL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)guanidine | CAS Registry Number: 56923-83-2
Synonyms: F2158-0679, SureCN6931409, SureCN6931411, 1-(4-acetylphenyl)guanidine, CTK5A5940, AKOS006337080, AG-G-00306, MCULE-9327587833

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZMGXQZYUREZKX-UHFFFAOYSA-N

56923-83-2
n-(4-acetylphenyl)hexadecanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)hexadecanamide | CAS Registry Number: 89735-65-9
Synonyms: NSC157452, AC1L6GTG, AC1Q5MGA, AR-1J8873, NSC-157452

Molecular Formula: C24H39NO2Molecular Weight: 373.571960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHWSBTLYEOXNSU-UHFFFAOYSA-N

89735-65-9
N-(4-ACETYLPHENYL)IMIDODICARBONIMIDIC DIAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 88683-31-2
Synonyms: Ambnee5554416, MolPort-001-817-926, NSC125216, CID276781

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJKOPWHENIWDKJ-UHFFFAOYSA-N

88683-31-2
N-(4-Acetylphenyl)isonicotinamide (5 suppliers)
N-(4-Acetylphenyl)methanesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)methanesulfonamide | CAS Registry Number: 5317-89-5
Synonyms: N-(4-acetylphenyl)methanesulfonamide, ZINC00050473, AC1LECQ0, AC1Q1JTA, SureCN4624606, CTK5J9630, MolPort-001-845-754, ALBB-002987, CCG-52886, STK501218, AKOS000167466, AG-B-32758, MCULE-1776118213, AK140390, 1-acetyl-4-[(methylsulfonyl)amino]benzene, KB-107273, ST4015947, EU-0069270, EN300-60176, SR-01000410272-2

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQBFGIIQPXLTKM-UHFFFAOYSA-N

5317-89-5
N-(4-Acetylphenyl)nicotinamide (5 suppliers)
N-(4-acetylphenyl)picolinamide (2 suppliers)568544-46-7
N-(4-Acetylphenyl)pivalamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 130599-96-1
Synonyms: N-(4-acetylphenyl)-2,2-dimethylpropanamide, AC1MUHUV, AC1Q1JQV, SCHEMBL8782956, CTK7F3810, MolPort-001-839-121, ALBB-002966, ZINC5229432, ZX-AN002947, BBL015680, STK417208, AKOS000172502, MCULE-5266238725, BC4113637, TR-053004, R3480, ST50452029, F3035-0378

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXAGRBAPRNMVOE-UHFFFAOYSA-N

130599-96-1
N-(4-ACETYLPHENYL)PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)propanamide | CAS Registry Number: 7470-51-1
Synonyms: N-(4-acetylphenyl)propanamide, MolPort-001-492-326, NSC404311, STK412621, ALBB-002881, CID346185, ZINC00493224

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZWPYWAEYRHZBJ-UHFFFAOYSA-N

7470-51-1
n-(4-Acetylphenyl)pyrazine-2-carboxamide (2 suppliers)353783-61-6
N-(4-Acetylphenyl)pyrrolidine-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)pyrrolidine-1-sulfonamide | CAS Registry Number: 941912-79-4
Synonyms: SCHEMBL11674537, MolPort-006-020-295, AKOS005872273, MCULE-8611886246, AJ-62251, AK156029, N-(4-acetylphenyl)pyrrolidine-1-sulfonamide, F3316-0174

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCHKRXKXUWRQOT-UHFFFAOYSA-N

941912-79-4
N-(4-acetylphenyl)tetrahydro-2H-pyran-4-carboxamide (2 suppliers)930044-17-0
N-(4-ACETYLPHENYL)UREA (1 supplier)
N-(4-acetylphenylsulfonyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)sulfonylacetamide | CAS Registry Number: 1312536-45-0
Synonyms: SCHEMBL2039560, PMXTYRUSSPSHPU-UHFFFAOYSA-N, N-[(4-acetylphenyl)sulfonyl]acetamide, N -[(4-acetylphenyl)sulfonyl]acetamide, DA-12614

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMXTYRUSSPSHPU-UHFFFAOYSA-N

1312536-45-0
N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide | CAS Registry Number: 5626-90-4
Synonyms: CBMicro_014099, N,N'-Diacetylsulfanilamide, Ambcb5215946, Oprea1_300212, N1,N4-Diacetyl sulphanilamide, MolPort-002-070-421, NSC402278, EINECS 227-067-0, CID101240, ZINC00056457, BIM-0014114.P001, D1773, N-((4-(Acetylamino)phenyl)sulphonyl)acetamide, Acetamide, N-[[4-(acetylamino)phenyl]sulfonyl]-

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTJJPFRVBNFIBN-UHFFFAOYSA-N

5626-90-4
N-(4-ACETYLSULFANYLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: S-(4-acetamidophenyl) ethanethioate | CAS Registry Number: 946-94-1
Synonyms: NSC62088, MolPort-001-797-442, CID247471

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLMPBGQWSCETHR-UHFFFAOYSA-N

946-94-1
n-(4-Acetylthiazol-2-yl)-3-bromobenzamide (2 suppliers)930686-40-1
n-(4-Acetylthiazol-2-yl)-3-iodobenzamide (2 suppliers)930447-77-1
n-(4-Acetylthiazol-2-yl)-3-methylbut-2-enamide (2 suppliers)1050520-73-4
n-(4-Acetylthiazol-2-yl)-6-methylnicotinamide (2 suppliers)1050670-53-5
n-(4-Acetylthiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 98276-74-5
Synonyms: N-(4-Acetylthiazol-2-yl)acetamide, N-(4-acetyl-1,3-thiazol-2-yl)acetamide, DTXSID001299294, N-(4-Acetyl-2-thiazolyl)acetamide, AKOS009128564, CS-0277418

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBYHBPURQORCFO-UHFFFAOYSA-N

98276-74-5
n-(4-Acetylthiazol-2-yl)butyramide (2 suppliers)1341214-12-7
n-(4-Acetylthiazol-2-yl)furan-2-carboxamide (2 suppliers)1015656-78-6
N-(4-acetylthiazol-2-yl)isobutyramide (2 suppliers)1343227-77-9
n-(4-Acetylthiazol-2-yl)picolinamide (2 suppliers)1209176-19-1
N-(4-Allyl-3-hydroxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-4-prop-2-enylphenyl)acetamide | CAS Registry Number: 28583-69-9
Synonyms: N-(4-allyl-3-hydroxyphenyl)acetamide, N-(3-hydroxy-4-prop-2-enylphenyl)acetamide, Maybridge1_001956, SCHEMBL4983137, HMS547A20, XJDVQINZIPMWNF-UHFFFAOYSA-N, MFCD00662901, AKOS006274762, N-(4-allyl-3- hydroxyphenyl)acetamide, DB-125469, F94230, AE-562/12222106

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJDVQINZIPMWNF-UHFFFAOYSA-N

28583-69-9
N-(4-ALLYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)acetamide | CAS Registry Number: 1007649-71-9
Synonyms: AGN-PC-003SJA, CTK3J9241, AG-D-06424, N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)acetamide

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHGBKPDFDLFWQC-UHFFFAOYSA-N

1007649-71-9
N-(4-Amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1030574-73-2
Synonyms: N-(4-amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide, MolPort-006-192-759, STL119706, ZINC20136150, AKOS000299274, MCULE-3306497123, AN-465/43461011, Z2466636274

Molecular Formula: C7H12N4O2Molecular Weight: 184.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDWOLBCCWNSKAC-UHFFFAOYSA-N

1030574-73-2
N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 5785-95-5
Synonyms: MLS000085785, SMR000020914, ST092498, N-(4-Amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(1,3-benzothiazol-2-ylthio)acetamide, ZINC02500995, AC1LCFFT, Oprea1_702145, MLS002589556, cid_627918, CHEMBL1507287, BDBM37562, CBFANANMOCCRRB-UHFFFAOYSA-N, MolPort-002-706-011, HMS2300N12, ZINC2500995, STK760862, AKOS001755791, MCULE-2210111908, EU-0052176

Molecular Formula: C11H9N5O2S2Molecular Weight: 307.351460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CBFANANMOCCRRB-UHFFFAOYSA-N

5785-95-5
N-(4-AMINO-1,2,5-OXADIAZOL-3-YL)ACETAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 140706-47-4
Synonyms: N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide, N-(4-Amino-furazan-3-yl)-acetamide, acetamide, n-(4-amino-1,2,5-oxadiazol-3-yl)-, ZERO/005444, AC1LBJ4V, AC1Q5O1C, SureCN1457764, Oprea1_843242, furazanamine, 4-(acetylamino)-, CTK6A1144, Furazan, 3-acetylamino-4-amino-, MolPort-000-683-517, BB_SC-1301, N-(4-Amino-furazan-3-yl)acetamide, AR-1H6218, BBL012034, SBB000085, STK729610, ZINC01095780, AKOS000299244

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVZQUWHSBVLLCC-UHFFFAOYSA-N

140706-47-4
N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)-2-methyl-propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)-2-methylpropanamide;chloride | CAS Registry Number: 6269-77-8
Synonyms: NSC33365, NSC-33365

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKHHKQGHVYMHAQ-UHFFFAOYSA-N

6269-77-8
N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)acetamide;chloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)acetamide;chloride | CAS Registry Number: 7400-53-5
Synonyms: NSC33363, NSC-33363

Molecular Formula: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCPSGKHVHQPZFR-UHFFFAOYSA-N

7400-53-5
N-(4-amino-1,3,5-triazin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 58228-67-4
Synonyms: NSC527296, AC1L70RL, SCHEMBL15942897, NSC-527296

Molecular Formula: C5H7N5OMolecular Weight: 153.141980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHKCDDQUCVQBIY-UHFFFAOYSA-N

58228-67-4
N-(4-AMINO-1,3-DIMETHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 92423-88-6
Synonyms: NCIOpen2_009365, NSC84409, CID256891

Molecular Formula: C13H16N4O4SMolecular Weight: 324.355540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWSLNCBRJJMVNT-UHFFFAOYSA-N

92423-88-6
N-(4-Amino-1-adamantyl)acetamide hydrochloride (1 supplier)950858-79-4
N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide 5-Oxopyrrolidine-2-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 192726-06-0
Synonyms: AKOS016003696, AK-78710, (S)-N-((2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide compd with (S)-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C32H45N5O6Molecular Weight: 595.729600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XTNBASMLUMHKST-JBINCMMUSA-N

192726-06-0
N-(4-AMINO-1-BUTYL)-N-NITROSOBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-N-nitrosobenzamide hydrochloride | CAS Registry Number: 171565-02-9
Synonyms: N-Abno-benzamide, CID157330, N-(4-Amino-1-butyl)-N-nitrosobenzamide, N-(4-Aminobutyl)-N-nitrosobenzamide monohydrochloride, Benzamide, N-(4-aminobutyl)-N-nitroso-, monohydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFDUTQANNMBZGH-UHFFFAOYSA-N

171565-02-9
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