A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
56201 to 56250 of 74556 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHENOXYACETYLGLUTAMIC ACID A-DIPROPYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid | CAS Registry Number: 98517-64-7
Synonyms: Phoac proglumide, Phenoxyacetylproglumide, CID126961, N-Phenoxyacetylglutamic acid alpha-dipropylamide

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTOYCKPYXYLFJK-INIZCTEOSA-N

98517-64-7
N-Phenoxycarbonyl-L-valine (11 suppliers)
N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8 (3 suppliers)
N-PHENOXYFLUOREN-9-IMINE (7 suppliers)
Compound Structure IUPAC Name: N-phenoxyfluoren-9-imine | CAS Registry Number: 29127-93-3
Synonyms: NSC146538, CID287129

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNQWJJITZRNKKC-UHFFFAOYSA-N

29127-93-3
N-Phenyl Isonicotinamide (42 suppliers)
Compound Structure IUPAC Name: N-phenylpyridine-4-carboxamide | CAS Registry Number: 3034-31-9
Synonyms: Isonicotinanilide, N-Phenyl-isonicotinamide, N-Phenylisonicotinamide, N-phenyl isonicotinamide, N-Phenylpyridine-4-carboxamide, Oprea1_154786, Oprea1_415394, CBDivE_001530, MLS000523636, NSC4266, CID220840, STK247149, ZINC00188331, BAS 00315003, SMR000122709, TL8002338, AE-641/02617052, I02-0582

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCTZHFATVFONMW-UHFFFAOYSA-N

3034-31-9
N-Phenyl 2-(BOC-amino)propanamide (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate | CAS Registry Number: 126787-11-9
Synonyms: tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate, AC1MYKVE, AGN-PC-0L0Q0C, SureCN13258134, MolPort-004-326-542, KM3971, AKOS000164235, tert-butyl [1-methyl-2-oxo-2-(phenylamino)ethyl]carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUOCJOYAOSCKKP-UHFFFAOYSA-N

126787-11-9
N-PHENYL 2-BROMO-5-FLUOROBENZAMIDE (21 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N-phenylbenzamide | CAS Registry Number: 949443-48-5
Synonyms: 2-bromo-5-fluoro-N-phenylbenzamide, N-Phenyl 2-bromo-5-fluorobenzamide, T5947277, ZINC08007170, AC1PLYHJ, ACMC-209rul, CTK5H7260, MolPort-001-777-549, ANW-40363, N-Phenyl 2-bromo-5-fluorobenzamide,, AKOS000185572, AG-H-91495, MCULE-2048417327, AK107610, KB-58746, B-4009, I01-11188

Molecular Formula: C13H9BrFNOMolecular Weight: 294.119063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQCCPYHMYIDTKO-UHFFFAOYSA-N

949443-48-5
N-PHENYL 2-BROMO-6-FLUOROBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 1365271-82-4
Synonyms: N-Phenyl 2-bromo-6-fluorobenzylamine, ACMC-209c2s, CTK8B0417, ANW-19922

Molecular Formula: C13H17BrFNMolecular Weight: 286.183183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTTGPCDQIIJRPP-UHFFFAOYSA-N

1365271-82-4
N-PHENYL 3-BORONO-4-FLUOROBENZAMIDE (26 suppliers)
Compound Structure IUPAC Name: [2-fluoro-5-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-41-5
Synonyms: ACMC-209qmj, CTK5F8422, MolPort-001-776-331, 3-Borono-4-fluoro-N-phenylbenzamide, ANW-38777, N-Phenyl 3-borono-4-fluorobenzamide, PC5105, SBB102112, AKOS005256482, N-Phenyl 3-borono-4-fluorobenzamide,, AG-H-52815, AK-96219, KB-58747, 2-Fluoro-5-(phenylcarbamoyl)benzeneboronic acid, 2-fluoro-5-(phenylcarbamoyl)phenylboronic acid, B-4423, (2-Fluoro-5-(phenylcarbamoyl)phenyl)boronic acid, A842192, [2-fluoranyl-5-(phenylcarbamoyl)phenyl]boronic acid, [5-[anilino(oxo)methyl]-2-fluorophenyl]boronic acid

Molecular Formula: C13H11BFNO3Molecular Weight: 259.040743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNJJUAJHTJOKIU-UHFFFAOYSA-N

874289-41-5
N-PHENYL 3-FLUOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-phenylbenzamide | CAS Registry Number: 1629-09-0
Synonyms: 3-fluoro-N-phenylbenzamide, AG-690/11142589, NSC51890, AC1L6AES, ACMC-209dp3, AC1Q5N9I, SureCN6027951, 3-Fluoro-N-phenyl-benzamide, N-Phenyl 3-fluorobenzamide,, (3-fluorophenyl)-N-benzamide, STGITJSNRGHAQZ-UHFFFAOYSA-, MolPort-001-025-488, ANW-22021, AR-1F3259, NSC-51890, STK059804, ZINC00344644, AKOS000637961, MCULE-8465910905, BAS 00465038

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STGITJSNRGHAQZ-UHFFFAOYSA-N

1629-09-0
N-phenyl 4-(aminomethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-phenylbenzamide | CAS Registry Number: 22171-21-7
Synonyms: 4-(AMINOMETHYL)-N-PHENYLBENZAMIDE, CHEMBL149837, SCHEMBL6677659, MolPort-004-296-264, N-Phenyl 4-(aminomethyl)benzamide, BDBM50408789, KM3561, MFCD09048588, ZINC13802958, AKOS000132184, AK498028

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHYJIWDAOGVEBH-UHFFFAOYSA-N

22171-21-7
N-PHENYL 4-BORONO-2-FLUOROBENZAMIDE (27 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-40-1
Synonyms: 4-Borono-2-fluoro-N-phenylbenzamide, ACMC-209qm2, MolPort-001-775-284, ANW-38760, N-Phenyl 4-borono-2-fluorobenzamide, PC3534, SBB102116, AKOS015833582, N-Phenyl 4-borono-2-fluorobenzamide,, AG-H-52797, AK-96220, KB-58749, 3-Fluoro-4-(phenylcarbamoyl)benzeneboronic acid, 3-fluoro-4-(phenylcarbamoyl)phenylboronic acid, B-4419, (3-Fluoro-4-(phenylcarbamoyl)phenyl)boronic acid, A842176, [3-fluoranyl-4-(phenylcarbamoyl)phenyl]boronic acid, 4-(Cylcohexylcarbamoyl)-3-fluorobenzeneboronic acid;, [4-[anilino(oxo)methyl]-3-fluorophenyl]boronic acid

Molecular Formula: C13H11BFNO3Molecular Weight: 259.040743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVSONGWHQODJHA-UHFFFAOYSA-N

874288-40-1
N-Phenyl 4-bromo-2-methoxybenzamide (17 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-methoxy-N-phenylbenzamide | CAS Registry Number: 330793-39-0
Synonyms: 4-Bromo-2-methoxy-N-phenylbenzamide, ACMC-20aiv6, SureCN6430415, MolPort-015-143-226, ANW-75376, AKOS015835576, AK107611, KB-58750, I01-11210

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIXCDBZTCGGQSZ-UHFFFAOYSA-N

330793-39-0
N-PHENYL 4-BROMO-3-METHOXYBENZAMIDE (25 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methoxy-N-phenylbenzamide | CAS Registry Number: 1072944-33-2
Synonyms: N-Phenyl 4-bromo-3-methoxybenzamide, ACMC-2098ok, CTK4A5134, 4-Bromo-3-methoxy-N-phenylbenzamide, ANW-15522, AKOS015835253, N-Phenyl 4-bromo-3-methoxybenzamide,, AG-D-22353, AK107612, KB-58751, A-4441, I01-11197

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIWJLYCHRYWNNL-UHFFFAOYSA-N

1072944-33-2
N-PHENYL 4-BROMO-3-METHYLBENZAMIDE (23 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methyl-N-phenylbenzamide | CAS Registry Number: 1020252-81-6
Synonyms: ACMC-20aiwl, 4-Bromo-3-methyl-N-phenylbenzamide, ANW-75427, N-Phenyl 4-bromo-3-methylbenzamide,, AKOS015835252, AK134362, KB-58752, A-4144, I01-11196

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DITUUIPFJXYABP-UHFFFAOYSA-N

1020252-81-6
N-PHENYL 4-BROMONAPHTHAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclohexylnaphthalene-1-carboxamide | CAS Registry Number: 87700-83-2
Synonyms: N-Phenyl 4-bromonaphthamide, ACMC-209cc6, CTK8B0628, ANW-20260

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIUZKTPSXVELHS-UHFFFAOYSA-N

87700-83-2
N-PHENYL 5-BROMO-2-CHLOROBENZAMIDE 99% (21 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N-phenylbenzamide | CAS Registry Number: 420826-50-2
Synonyms: N-PHENYL 5-BROMO-2-CHLOROBENZAMIDE, 5-bromo-2-chloro-N-phenylbenzamide, ZINC00442146, ACMC-209jnd, CBMicro_005705, AC1LI45Q, Ambcb5836435, CTK4I5685, MolPort-002-171-143, SMSF0008128, ANW-29735, N-Phenyl 5-bromo-2-chlorobenzamide,, AKOS001120830, AG-F-49673, CB07833, MCULE-8760361305, AK107608, KB-58755, BIM-0005670.P001, B-3429

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJYPMPWKLOFNAR-UHFFFAOYSA-N

420826-50-2
N-Phenyl acetamide (1 supplier)
N-Phenyl amine (1 supplier)
N-phenyl dibenzothiophen-2-amine (4 suppliers)1300028-91-4
N-phenyl dibenzothiophen-4-amine (2 suppliers)1252914-52-5
N-Phenyl Gamma Acid (43 suppliers)
Compound Structure IUPAC Name: 6-(anilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 119-19-7
Synonyms: Gamma acid, N-phenyl-, CBChromo1_000073, CBDivE_001845, NSC8660, NSC37154, EINECS 204-305-1, 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-anilino-4-hydroxy-, 2-Naphthalenesulfonic acid, 4-hydroxy-6-(phenylamino)-

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QEAYLNJEDDOYNQ-UHFFFAOYSA-N

119-19-7
N-PHENYL GLYCINE (7 suppliers)103-02-5
N-Phenyl Guanosine 2',3',5'-Triacetate (14 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-anilino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 53296-13-2
Synonyms: SureCN11850180, FT-0673775, 2',3',5'-Tri-O-acetyl-2-N-penylguanosine

Molecular Formula: C22H23N5O8Molecular Weight: 485.446720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HGLBYLIJQHKWHL-QTQZEZTPSA-N

53296-13-2
N-Phenyl Malenic Acid (1 supplier)
N-Phenyl Peri Acid (73 suppliers)
Compound Structure IUPAC Name: 8-(anilino)naphthalene-1-sulfonic acid | CAS Registry Number: 82-76-8
Synonyms: Phenylperi acid, 2ans, Peri acid, phenyl-, N-Phenyl peri acid, ANSA, 1ow4, 8-Anilino-1-naphthalenesulfonic acid, CBMicro_015520, 1-Anilino-8-naphthalenesulfonate, Anilinonaphthalenesulfonic acid, 1-anilino-8-naphthalene sulfonate, 1-Anilino-8-napthalenesulfonate, MLS001066405, 1-Aniline-8-naphthalene sulfonate, 1-Anilino-8-naphthalenesulfonic acid, A1028_SIAL, 8-Anilinonaphthalene-1-sulfonate, CHEBI:39708, NSC1746, 8-Anilinonaphthalene-1-sulphonic acid

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N

82-76-8
N-Phenyl Peri Acid Ammonium (44 suppliers)
Compound Structure IUPAC Name: azanium 8-(anilino)naphthalene-1-sulfonate | CAS Registry Number: 28836-03-5
Synonyms: N-Phenyl peri acid, ANSA, 216909_ALDRICH, Phenyl peri acid, ammonium salt, 1,8-ANS NH4, 10417_FLUKA, EINECS 249-265-6, Ammonium 8-anilino-1-naphthalenesulfonate, Ammonium 8-anilinonaphthalene-1-sulphonate, BIM-0015618.P001, AI3-52565, ST5307465, 8-Anilino-1-naphthalenesulfonic acid ammonium salt, 8-Anilino-1-naphthalenesulfonic acid ammonium salt hydrate, 1-Naphthalenesulfonic acid, 8-(phenylamino)-, monoammonium salt, 223752-16-7, 82-76-8

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPBNQYLKHUNLQE-UHFFFAOYSA-N

28836-03-5
N-Phenyl Selenium Phthalimide (28 suppliers)
Compound Structure IUPAC Name: 2-phenylselanylisoindole-1,3-dione | CAS Registry Number: 71098-88-9
Synonyms: N-(Phenylseleno)phthalimide, ST51007134, ACMC-20akaa, AC1LBWVI, UPCMLD00WV-69, 254614_ALDRICH, CTK2H5456, 2-phenylselanylisoindole-1,3-dione, AG-G-78272, FT-0629318, 2-(Phenylselanyl)-1H-isoindole-1,3(2H)-dione, 2-(phenylselenamethyl)benzo[c]azoline-1,3-dione

Molecular Formula: C14H9NO2SeMolecular Weight: 302.186760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYZFQSLJTWPSDS-UHFFFAOYSA-N

71098-88-9
N-phenyl(4-(3-(trifluoromethyl)phenyl)piperazinyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 333768-47-1
Synonyms: ST50243640, N-phenyl-4-[3-(trifluoromethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxamide, 4-(3-Trifluoromethyl-phenyl)-piperazine-1-carboxylic acid phenylamide, MLS000526419, AC1LFO3S, CHEMBL1404211, MolPort-001-951-799, HMS2469I15, ZINC275358, MFCD00248361, AKOS000545624, AKOS005109889, MCULE-3278499166, MS-7799, BAS 00944075, SMR000116893, N-phenyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, N-phenyl{4-[3-(trifluoromethyl)phenyl]piperazinyl}carboxamide

Molecular Formula: C18H18F3N3OMolecular Weight: 349.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFJDAIPRGRZEBQ-UHFFFAOYSA-N

333768-47-1
N-phenyl--[1,1':4',1""]terphenyl-4-amine (11 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline | CAS Registry Number: 897671-81-7
Synonyms: N-Phenyl-[1,1':4',1''-terphenyl]-4-amine, SCHEMBL10079561, 4-(4-Phenylaminophenyl)biphenyl, N-phenyl-4-(4-phenylphenyl)aniline, AKOS030524720, ZINC143140522, OR52190, N-Phenyl-[1,1:4,1-terphenyl]-4-amine

Molecular Formula: C24H19NMolecular Weight: 321.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWXSLLOSYCKNCF-UHFFFAOYSA-N

897671-81-7
N-Phenyl-?-[2-phenyl-1-(phenylamino)ethylidene]benzeneacetamide (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-anilino-N,2,4-triphenylbut-2-enamide | CAS Registry Number: 50297-58-0
Synonyms: AC1NTDIG, LTINZIIBMAXMKA-RQZHXJHFSA-N, Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-, 3-Anilino-N,2,4-triphenyl-2-butenamide #, (Z)-3-anilino-N,2,4-triphenylbut-2-enamide, N-Phenyl-alpha-[2-phenyl-1-(phenylamino)ethylidene]benzeneacetamide

Molecular Formula: C28H24N2OMolecular Weight: 404.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTINZIIBMAXMKA-RQZHXJHFSA-N

50297-58-0
N-PHENYL-1,2,3,4-TETRAHYDRO-2-AMINONAPHTHALENE (10 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 33816-55-6
Synonyms: SureCN4043115, MolPort-011-838-575, AKOS009941076, Q903

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSDXVUJCUPTXIN-UHFFFAOYSA-N

33816-55-6
N-phenyl-1,2,3,4-tetrahydroisoquinoline-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-6-carboxamide | CAS Registry Number: 1446749-49-0
Synonyms: SCHEMBL14863153, AKOS027812222, ZINC145691334, DA-44582

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXCMZVYWFMMWGJ-UHFFFAOYSA-N

1446749-49-0
N-Phenyl-1,2,3,4-Thiatriazol-5-Amine (20 suppliers)
Compound Structure IUPAC Name: N-phenylthiatriazol-5-amine | CAS Registry Number: 13078-30-3
Synonyms: 5-(Phenylamino)thiatriazole, 5-Anilino-1,2,3,4-thiatriazole, 1,2,3,4-Thiatriazole, 5-anilino-, NSC44915, NSC 44915, 1,2,3,4-Thiatriazol-5-amine, N-phenyl-, 5-(Phenylamino)-1,2,3,4-thiatriazole, N-Phenyl-1,2,3,4-thiatriazol-5-amine, CID83115, ZINC00401042, LS-150428, 1,2,3,4-Thiatriazole, 5-anilino- (8CI), N-phenyl-N-(1,2,3,4-thiatriazol-5-yl)amine, AQ-344/13518277

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBIAWXNTQCZGMO-UHFFFAOYSA-N

13078-30-3
N-phenyl-1,2,3-thiadiazole-4-carboxamide (1 supplier)4100-22-5
N-phenyl-1,2-ethanediamine (1 supplier)1664-40-1
n-phenyl-1,3,2-diazaphosphinan-2-amine 2-oxide (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 93263-80-0
Synonyms: NSC66262, AC1L6N4Z, NSC-66262, HE417409, N-PHENYL-1,3,2-DIAZAPHOSPHINAN-2-AMINE 2-OXIDE

Molecular Formula: C9H14N3OPMolecular Weight: 211.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHVAJUXLUJDMDO-UHFFFAOYSA-N

93263-80-0
N-PHENYL-1,3,4-THIADIAZOL-2-AMINE (13 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 3530-62-9
Synonyms: Oprea1_090446, MolPort-000-477-571, ZINC00245038, HMS1717D05, CID767363, N-phenyl-1,3,4-thiadiazol-2-amine, PB90197996

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHJAUMXRPZNJEI-UHFFFAOYSA-N

3530-62-9
N-PHENYL-1,3,5-TRIAZIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 4040-07-7
Synonyms: N-phenyl-1,3,5-triazin-2-amine, SureCN609197, AC1L2F82, CTK4I3011, AG-F-43246

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRHAGDPKFFHVEY-UHFFFAOYSA-N

4040-07-7
N-PHENYL-1,3-BENZOTHIAZOL-2-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1843-21-6
Synonyms: 2-Benzothiazolamine, N-phenyl-, Benzothiazole, 2-anilino-, MLS001007555, N-Phenyl-1,3-benzothiazol-2-amine, NSC26434, MolPort-001-847-227, HMS1748F07, CID230981, STK042950, ZINC00408555, SMR000384688, A2966/0124942, InChI=1/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDTDFSFRIDFTCF-UHFFFAOYSA-N

1843-21-6
N-PHENYL-1,3-DITHIOLAN-2-IMINE (7 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,3-dithiolan-2-imine | CAS Registry Number: 705-65-7
Synonyms: NSC229324, CID313684, 1,3-dithiolan-2-ylidene-phenyl-amine

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIHKXHCRGWYVLM-UHFFFAOYSA-N

705-65-7
N-PHENYL-1,4,5,6-TETRAHYDRO-2-PYRIMIDINECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,4,5,6-tetrahydropyrimidine-2-carboxamide | CAS Registry Number: 156309-07-8
Synonyms: N-Phenyl-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide, AC1LBJ9D, CTK4C9026, AG-E-05109, 2-Pyrimidinecarboxamide,1,4,5,6-tetrahydro-N-phenyl-, N-phenyl-1,4,5,6-tetrahydropyrimidine-2-carboxamide, Pyrimidine-2-carboxamide, 3,4,5,6-tetrahydro-N-phenyl-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKLGZFAZRZPYOR-UHFFFAOYSA-N

156309-07-8
N-Phenyl-1,4-naphthalenediamine (5 suppliers)
Compound Structure IUPAC Name: 4-N-phenylnaphthalene-1,4-diamine | CAS Registry Number: 36778-52-6
Synonyms: AGN-PC-002HCP, n-phenyl-p-naphthalenediamine, SCHEMBL5146745, CTK8I4439, 4-N-phenylnaphthalene-1,4-diamine

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWUWHTCGBJWXLU-UHFFFAOYSA-N

36778-52-6
N-Phenyl-1,8-naphthalenedicarbimide (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 6914-98-3
Synonyms: n-phenyl-1,8-naphthalimide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-phenyl-, ZINC00089855, AGN-PC-0JTYWW, AC1LDP0R, Naphthalimide, N-phenyl-, TimTec1_005918, Oprea1_344300, SCHEMBL299841, CHEMBL1917487, STOCK1S-04984, HWWBUBSEWUZCOC-UHFFFAOYSA-N, MolPort-001-970-927, HMS1550M22, CCG-18445, SBB043205, STK765743, AKOS000273521, MCULE-9707866005, 2-phenylbenzo[de]isoquinoline-1,3-dione

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWWBUBSEWUZCOC-UHFFFAOYSA-N

6914-98-3
N-Phenyl-1-(2-phenethyl)piperidin-4-amine (54 suppliers)
Compound Structure IUPAC Name: 1-phenethyl-N-phenylpiperidin-4-amine | CAS Registry Number: 21409-26-7
Synonyms: Despropionylfentanyl, Despropionyl fentanyl, Oprea1_282173, Oprea1_665756, MolPort-003-844-588, CID88890, 4-Piperidinamine, N-phenyl-1-(2-phenylethyl)-, EU-0037135

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCMDXDQUYIWEKB-UHFFFAOYSA-N

21409-26-7
N-Phenyl-1-(2-phenylethyl)-4-piperidinamine dihydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(2-phenylethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 24775-76-6
Synonyms: Q-9250, N-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGHHRAWDEVAMPB-UHFFFAOYSA-N

24775-76-6
N-PHENYL-1-(4-TERT-BUTYLPHENOXY)METHANETHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: O-(4-tert-butylphenyl) N-phenylcarbamothioate | CAS Registry Number: 13522-34-4
Synonyms: NSC171710, CID3296291

Molecular Formula: C17H19NOSMolecular Weight: 285.403860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITICEEOOQXSXOI-UHFFFAOYSA-N

13522-34-4
N-phenyl-1-(trichloromethyldisulfanyl)methanethioamide (4 suppliers)
Compound Structure IUPAC Name: trichloromethylsulfanyl N-phenylcarbamodithioate | CAS Registry Number: 65331-37-5
Synonyms: NSC306493, AC1N7YWD, CTK2F3510, NSC-306493, trichloromethylsulfanyl N-phenylcarbamodithioate

Molecular Formula: C8H6Cl3NS3Molecular Weight: 318.693940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYCKBWPJJKCLSE-UHFFFAOYSA-N

65331-37-5
N-PHENYL-1-[2-(PHENYLIMINOMETHYL)PHENYL]METHANIMINE (7 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine | CAS Registry Number: 57711-70-3
Synonyms: NSC155534, CID291022

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVLMCZNILNIZHO-UHFFFAOYSA-N

57711-70-3
N-PHENYL-1-[2-(PHENYLTHIOCARBAMOYLAMINO)ETHYLSULFANYL]METHANETHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamothioylamino)ethyl N-phenylcarbamodithioate | CAS Registry Number: 93312-42-6
Synonyms: NSC207836, CID4651647

Molecular Formula: C16H17N3S3Molecular Weight: 347.521280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: WQRVNRQYDRTLAB-UHFFFAOYSA-N

93312-42-6
56201 to 56250 of 74556 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company