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CHEMICAL products beginning with : N
30401 to 30450 of 93533 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)TYROSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 131238-01-2
Synonyms: ATFBT, CID3036031, N-(4-Azido-2,3,5,6-tetrafluorobenzoyl)tyrosine, L-Tyrosine, N-(4-azido-2,3,5,6-tetrafluorobenzoyl)-

Molecular Formula: C16H10F4N4O4Molecular Weight: 398.268613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OTOYSZBRLQZOQG-QMMMGPOBSA-N

131238-01-2
N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL)-3-MALEIMIDOPROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 139428-48-1
Synonyms: Tfpam-3, CID3035702, N-(4-Azido-2,3,5,6-tetrafluorobenzyl)-3-maleimidopropionamide, 1H-Pyrrole-1-propanamide, N-((4-azido-2,3,5,6-tetrafluorophenyl)methyl)-2,5-dihydro-2,5-dioxo-

Molecular Formula: C14H9F4N5O3Molecular Weight: 371.246573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QHTHQICZOPOYCT-UHFFFAOYSA-N

139428-48-1
N-(4-AZIDO-2,6-DIETHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-azido-2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 121158-53-0
Synonyms: NC 5Z, NC-5Z, CHEBI:178368, CID3035914, 2-(2,6-Diethyl-4-azidophenylimino)imidazolidine, 2-((4-Azido-2,6-diethylphenyl)imino)imidazolidine, (4-Azido-2,6-diethyl-phenyl)-imidazolidin-2-ylidene-amine, 1H-Imidazol-2-amine, N-(4-azido-2,6-diethylphenyl)-4,5-dihydro-

Molecular Formula: C13H18N6Molecular Weight: 258.322220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REKFDIPXCOVRPB-UHFFFAOYSA-N

121158-53-0
N-(4-AZIDO-2-NITROBENZOYL)-1,7-DIAMINOHEPTANE (5 suppliers)
Compound Structure IUPAC Name: N-(7-aminoheptyl)-4-azido-2-nitrobenzamide | CAS Registry Number: 123402-80-2
Synonyms: Anbdah, CID3035947, Benzamide, N-(7-aminoheptyl)-4-azido-2-nitro-, N-(4-Azido-2-nitrobenzoyl)-1,7-diaminoheptane

Molecular Formula: C14H20N6O3Molecular Weight: 320.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBDOWJPLTJYXMM-UHFFFAOYSA-N

123402-80-2
N-(4-AZIDO-2-NITROPHENYL)-1,2-DIAMINOETHANE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-azido-2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 64309-07-5
Synonyms: Baeana, CID3037861, N-(beta-Aminoethyl)-4-azido-2-nitroaniline, N-(4-Azido-2-nitrophenyl)-1,2-diaminoethane, 1,2-Ethanediamine, N-(4-azido-2-nitrophenyl)-

Molecular Formula: C8H10N6O2Molecular Weight: 222.204000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDDVMWUNPMNQSE-UHFFFAOYSA-N

64309-07-5
N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYL DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-azido-2-nitroanilino)ethyl phosphono hydrogen phosphate | CAS Registry Number: 96189-14-9
Synonyms: NANDP, CID3035637, N-(4-Azido-2-nitrophenyl)-2-aminoethyl diphosphate, Diphosphoric acid, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (R)-

Molecular Formula: C8H11N5O9P2Molecular Weight: 383.148562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KPGCIKDEXQALKK-UHFFFAOYSA-N

96189-14-9
N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYLSULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-azido-2-nitroanilino)ethanesulfonic acid | CAS Registry Number: 57462-29-0
Synonyms: NAP taurine, CID2735434, N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, Ethanesulfonic acid, 2-((4-azido-2-nitrophenyl)amino)-

Molecular Formula: C8H9N5O5SMolecular Weight: 287.252560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ODTKRPQAGQWQNP-UHFFFAOYSA-N

57462-29-0
N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYLSULFONATE, SODIUM SALT, DIHYDRATE (8 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-azido-2-nitroanilino)ethanesulfonate | CAS Registry Number: 352000-05-6
Synonyms: NAP-TAURINE, sodium 2-(4-azido-2-nitroanilino)ethanesulfonate, AC1O1C3O, AC1N3S68, N-(4-Azido-2-nitrophenyl)-2-aminoethylsulfonate, Sodium Salt, Dihydrate, 2-[(4-Azido-2-nitrophenyl)amino]ethanesulfonic Acid Monosodium Salt Dihydrate

Molecular Formula: C8H8N5NaO5SMolecular Weight: 309.234389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GEOYUPVCDYHHSZ-UHFFFAOYSA-M

352000-05-6
N-(4-AZIDO-2-NITROPHENYL)-5-HYDROXYTRYPTAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-azido-2-nitroanilino)ethyl]-1H-indol-5-ol | CAS Registry Number: 94452-30-9
Synonyms: Nap-5-HT, CID3035554, N-(4-Azido-2-nitrophenyl)-5-hydroxytryptamine

Molecular Formula: C16H14N6O3Molecular Weight: 338.320760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OYVCADCCILYCTR-UHFFFAOYSA-N

94452-30-9
N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide | CAS Registry Number: 96087-37-5
Synonyms: photobiotin, CID3035428, N-(4-Azido-2-nitrophenyl)-N',N-biotinyl-3-aminopropyl-N'-methyl-1,3-propanediamine, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(3-((3-((4-azido-2-nitrophenyl)amino)propyl)methylamino)propyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C23H35N9O4SMolecular Weight: 533.646900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BRLRJZRHRJEWJY-JERZPMBSSA-N

96087-37-5
N-(4-AZIDO-2-NITROPHENYL)GLYCYL HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-azido-2-nitroanilino)acetohydrazide | CAS Registry Number: 70170-74-0
Synonyms: 4-Angh, CID3035937, N-(4-Azido-2-nitrophenyl)glycyl hydrazide, Glycine, N-(4-azido-2-nitrophenyl)-, hydrazide

Molecular Formula: C8H9N7O3Molecular Weight: 251.202160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FCBZCGMQRYNRLW-UHFFFAOYSA-N

70170-74-0
N-(4-AZIDO-2-NITROPHENYL)GLYCYL-(PROLYL-PROLYL-GLYCYL)(5) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-(4-azido-2-nitroanilino)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 98652-64-3
Synonyms: Angppg5, CID3037860, N-(4-Azido-2-nitrophenyl)-gly-(pro-pro-gly)(5), N-(4-Azido-2-nitrophenyl)glycyl-(prolyl-prolyl-glycyl)(5)

Molecular Formula: C68H92N20O19Molecular Weight: 1493.580680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: JLTYGXHYCDQQFL-RJEWGMQKSA-N

98652-64-3
N-(4-AZIDO-3-IODOPHENETHYL)SPIPERONE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-azido-3-iodanylphenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 95754-28-2
Synonyms: I-N3-Naps, CID125732, N-(4-Azido-3-iodophenethyl)spiperone, N-(4-Azido-3-iodophenethyl)spiroperidol, 1,3,8-Triazaspiro(4.5)decan-4-one, 3-(2-(4-azido-3-(iodo-125I)phenyl)ethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, (6R-(3(1S*,2R*),6alpha,7beta(R*)))-

Molecular Formula: C31H32FIN6O2Molecular Weight: 664.527807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FGEADKYCRHPWJF-DSNWZYGKSA-N

95754-28-2
N-(4-AZIDO-3-IODOPHENETHYLAMIDOISOBUTYL)NOREPINEPHRINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-azido-3-iodophenyl)ethyl]-4-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]pentanamide | CAS Registry Number: 117685-73-1
Synonyms: NAIN, CID195228, N-(4-Azido-3-iodophenethylamidoisobutyl)norepinephrine

Molecular Formula: C21H26IN5O4Molecular Weight: 539.366710 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BWJYPABMMFBINC-UHFFFAOYSA-N

117685-73-1
N-(4-AZIDO-3-IODOSALICYL)-N'-SS-AMINOETHYLVINDESINE (4 suppliers)
Compound Structure Synonyms: 4-Nasv, I(125)-Nasv, CID3035868, N-(4-Azido-3-iodosalicyl)-N'-beta-aminoethylvindesine, Vincaleukoblastine, 3-(((2-((4-azido-2-hydroxy-3-(iodo-125I)benzoyl)amino)ethyl)amino)carbonyl)-O4-deacetyl-3-de(methoxycarbonyl)-

Molecular Formula: C52H62IN9O9Molecular Weight: 1082.008204 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: INDAMCROFGPLSO-WJXVBXJFSA-N

102976-56-7
N-(4-AZIDOBENZOYL)-N-(2-AMINOETHYL)VINDESINE (5 suppliers)
Compound Structure Synonyms: NABV, 4-Nabv, CID175959, N-(4-Azidobenzoyl)-N'-beta-aminoethylvindesine, N-(4-Azidobenzoyl)-N'-(2-aminoethyl)vindesine, Vincaleukoblastine, 3-(((2-aminoethyl)amino)carbonyl)-16'-(4-azidobenzoyl)-O4-deacetyl-3-de(methoxycarbonyl)-

Molecular Formula: C52H63N9O8Molecular Weight: 942.112120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JGCLDPQQVPZGTK-NRUYZIJJSA-N

103974-27-2
N-(4-AZIDOBENZOYL)FNLRFAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-azidobenzamide | CAS Registry Number: 154447-48-0
Synonyms: Azbz-phe-nle-arg-phe-NH2, N-(4-Azidobenzoyl)fnlrfamide, N-(4-Azido-benzoyl)fnlrf-amide, CID3083463, N-(4-Azidobenzoyl)phenylalanyl-norleucyl-arginyl-phenylalaninamide, L-Phenylalaninamide, N-(4-azidobenzoyl)-L-phenylalanyl-L-norleucyl-L-arginyl-

Molecular Formula: C37H47N11O5Molecular Weight: 725.839780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SOXDGENEVFEFJN-ORYMTKCHSA-N

154447-48-0
N-(4-AZIDOBENZOYL)PUTRESCINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-4-azidobenzamide | CAS Registry Number: 143693-47-4
Synonyms: N-(4-Azidobenzoyl)putrescine, CID3035750, Benzamide, N-(4-aminobutyl)-4-azido-

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNPASHXQOFJAKY-UHFFFAOYSA-N

143693-47-4
N-(4-AZIDOBENZOYLGLYCYL)-S-(2-THIOPYRIDYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-[(4-azidobenzoyl)amino]acetyl]amino]-3-(pyridin-2-yldisulfanyl)propanoic acid | CAS Registry Number: 78196-39-1
Synonyms: AGTC, CID3037868, N-(4-Azidobenzoylglycyl)-S-(2-thiopyridyl)cysteine, L-Alanine, N-(N-(4-azidobenzoyl)glycyl)-3-(2-pyridinyldithio)-

Molecular Formula: C17H16N6O4S2Molecular Weight: 432.476740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JDTSSKVMTNTRHY-ZDUSSCGKSA-N

78196-39-1
N-(4-AZIDOPHENYL)-9-ACRIDINAMINE (1 supplier)
Compound Structure IUPAC Name: N-(4-azidophenyl)acridin-9-amine | CAS Registry Number: 89873-24-5
Synonyms: CCRIS 6384, N-(4-Azidophenyl)-9-acridinamine, CHEBI:383161, 9-Acridinamine, N-(4-azidophenyl)-, BRN 5761119, Acridin-9-yl-(4-azido-phenyl)-amine, CID3036572, LS-14130, (dodecylmethylxylyl) Trimethyl Ammonium Chloride

Molecular Formula: C19H13N5Molecular Weight: 311.340020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSBUPCKUCOQNMX-UHFFFAOYSA-N

89873-24-5
N-(4-azidophenyl)acridin-9-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-azidophenyl)acridin-9-amine;hydrochloride | CAS Registry Number: 89873-25-6
Synonyms: NSC302331, NSC-302331

Molecular Formula: C19H14ClN5Molecular Weight: 347.800960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOOFTAHHLOWPGE-UHFFFAOYSA-N

89873-25-6
N-(4-azidophenyl)sulfonylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-azidophenyl)sulfonylacetamide | CAS Registry Number: 88609-03-4
Synonyms: AC1N11EF, NSC84461, NSC-84461, N-[(4-azidophenyl)sulfonyl]acetamide

Molecular Formula: C8H8N4O3SMolecular Weight: 240.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIUBJFYZHXCOLM-UHFFFAOYSA-N

88609-03-4
N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl]benzamide | CAS Registry Number: 86979-66-0
Synonyms: ASA-GLC, N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose, CTK5I0113, AG-I-00549, 6-[(4-azido-2-hydroxybenzoyl)amino]-6-deoxy-D-glucose, 6-(4-AZIDO-2-HYDROXYBENZAMIDO)-6-DEOXY-D-GLUCOPYRANOSE, 4-azido-2-hydroxy-N-{[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl}benzamide, 98897-09-7

Molecular Formula: C13H16N4O7Molecular Weight: 340.288740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AMENESIYYZEZKA-TWEVDUBQSA-N

86979-66-0
N-(4-AZIDOSALICYL)GALACTOSAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide | CAS Registry Number: 111583-52-9
Synonyms: Galnasa, N-(4-Azidosalicyl)galactosamine, CID3037872

Molecular Formula: C13H16N4O7Molecular Weight: 340.288740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZKGLSIKEHYCRAE-GMNPVEAJSA-N

111583-52-9
N-(4-AZIDOSALICYLAMIDE)-1,2-BIS(MANNOS-4'-YLOXY)PROPYL-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[1-[(2R,3R,4R,5S)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy-3-[(3R,4R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxypropan-2-yl]benzamide | CAS Registry Number: 96622-96-7
Synonyms: Asa-bmpa, CID3035649, N-(4-Azidosalicylamide)-1,2-bis(mannos-4'-yloxy)propyl-2-amine, D-Mannose, 4,4'-O-(2-((4-azido-2-hydroxybenzoyl)amino)-1,3-propanediyl)bis-

Molecular Formula: C22H32N4O14Molecular Weight: 576.507880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ZNSLKNGOEAEOFJ-SIMNHQMTSA-N

96622-96-7
N-(4-AZIRIDIN-1-YLBUTYL)-N-PYRIDIN-3-YL-OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(aziridin-1-yl)butyl]-N'-pyridin-3-yloxamide | CAS Registry Number: 24482-30-2
Synonyms: NSC224108, CID312753

Molecular Formula: C13H18N4O2Molecular Weight: 262.307620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLUCJOLSUYKEEJ-UHFFFAOYSA-N

24482-30-2
N-(4-BENZAMIDO-2,5-DIMETHOXYPHENYL)-3-OXO-3-PHENYLPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzamide | CAS Registry Number: 6369-23-9
Synonyms: Oprea1_033791, STOCK1N-03391, MolPort-002-136-090, ZINC01230337, CID80730, EINECS 228-866-7, STK366638, N-(4-Benzamido-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide, N-{2,5-dimethoxy-4-[(3-oxo-3-phenylpropanoyl)amino]phenyl}benzamide

Molecular Formula: C24H22N2O5Molecular Weight: 418.441880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTZHFYLQHOUWFE-UHFFFAOYSA-N

6369-23-9
N-(4-Benzamidophenyl)-4-chloro-3-(piperidin-1-ylsulfonyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-benzamidophenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 313550-72-0
Synonyms: N-(4-Benzoylamino-phenyl)-4-chloro-3-(piperidine-1-sulfonyl)-benzamide, BAS 00255577, Oprea1_185337, Oprea1_537996, MolPort-001-919-642, ZINC888081, AKOS000731213, MCULE-1598679286, ST50220177, AB00076784-01, [4-chloro-3-(piperidylsulfonyl)phenyl]-N-[4-(phenylcarbonylamino)phenyl]carbox amide

Molecular Formula: C25H24ClN3O4SMolecular Weight: 497.994 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDHWBWMTAQUBOU-UHFFFAOYSA-N

313550-72-0
N-(4-benzamidophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzamidophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5916-00-7
Synonyms: ST004537, AC1MECB8, CBMicro_037141, Oprea1_368257, A1153/0053962, MolPort-001-848-167, STK753929, ZINC12462402, AKOS001567844, MCULE-7873182471, BIM-0037295.P001, EU-0034713, [4-methyl-3-(piperidylsulfonyl)phenyl]-N-[4-(phenylcarbonylamino)phenyl]carbox amide, 4-methyl-N-{4-[(phenylcarbonyl)amino]phenyl}-3-(piperidin-1-ylsulfonyl)benzamide

Molecular Formula: C26H27N3O4SMolecular Weight: 477.575280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXQLPZUXHOQTPT-UHFFFAOYSA-N

5916-00-7
N-(4-BENZHYDRYL-2-METHYL-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzhydryl-2-methylphenyl)acetamide | CAS Registry Number: 6296-35-1
Synonyms: NSC49894, CID241945

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEEWZGGNZPBSQI-UHFFFAOYSA-N

6296-35-1
N-(4-BENZHYDRYL-2-METHYL-PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzhydryl-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 5465-53-2
Synonyms: NSC29021, CID232019

Molecular Formula: C26H23NO2SMolecular Weight: 413.531320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEEIJGBOHAMUKT-UHFFFAOYSA-N

5465-53-2
N-(4-BENZO[D]OXAZOL-2-YLPHENYL)-5-BROMO-2-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide | CAS Registry Number: 6030-72-4
Synonyms: CBMicro_041233, Ambcb6030724, Oprea1_829049, MolPort-002-180-550, ZINC01208458, CID1364436, BIM-0041186.P001

Molecular Formula: C21H15BrN2O3Molecular Weight: 423.259400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBOCMCKXFRSRJ-UHFFFAOYSA-N

6030-72-4
N-(4-BENZO[D]OXAZOL-2-YLPHENYL)-6-METHOXY-N-PROP-2-ENYL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6208-20-4
Synonyms: MolPort-007-568-065, CID5243556, N-(4-benzooxazol-2-ylphenyl)-6-methoxy-N'-prop-2-enyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C20H18N6O2Molecular Weight: 374.395920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JOIWYMHXUPPSGS-UHFFFAOYSA-N

6208-20-4
N-(4-Benzooxazol-2-yl-phenyl)-4-methyl-3-nitrobenzamide (2 suppliers)
N-(4-Benzothiazol-2-yl-3-hydroxyphenyl)-3-nitrobenzamide (3 suppliers)
N-(4-Benzothiazol-2-yl-3-hydroxyphenyl)-4-nitrobenzamide (3 suppliers)
N-(4-Benzothiazol-2-ylmethyl-3,5-dichloro-phenyl)-2,4-dichloro-benzenesulfonamide (0 suppliers)315223-65-5
N-(4-BENZOTHIAZOL-2-YLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide | CAS Registry Number: 6265-57-2
Synonyms: NCIMech_000040, Oprea1_636874, NSC33006, CHEBI:311117, MolPort-003-710-304, CID233871, ZINC01467822, LS-8167, NCI60_002888, N-(4-Benzothiazol-2-yl-phenyl)-acetamide, PB57119968

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMYRLHVRGXBMTQ-UHFFFAOYSA-N

6265-57-2
N-(4-BENZOTHIOPHEN-2-YLQUINAZOLIN-2-YL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1-benzothiophen-2-yl)quinazolin-2-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 124959-62-2
Synonyms: AIDS000347, AIDS-000347, CID451510, 4-(Benzo(b)thien-2-yl)-2-((2-(dimethylamino)ethyl)amino)quinazoline, 4-(Benzo[b]thien-2-yl)-2-[[2-(dimethylamino)ethyl]amino]quinazoline, 1,2-Ethanediamine, N'-(4-benzo(b)thien-2-yl-2-quinazolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-(4-benzo[b]thien-2-yl-2-quinazolinyl)-N,N-dimethyl-

Molecular Formula: C20H20N4SMolecular Weight: 348.464600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYSZURUKXLLNHD-UHFFFAOYSA-N

124959-62-2
N-(4-benzoyl-2-methylphenyl)benzamide (1 supplier)31720-06-6
N-(4-benzoylphenyl)-2-phenoxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzoylphenyl)-2-phenoxyacetamide | CAS Registry Number: 212074-41-4
Synonyms: AN-329/13091012, ZINC00134151, AGN-PC-0JVIND, AC1LDW0N, TimTec1_001804, Oprea1_295214, Oprea1_511446, ARONIS020593, SCHEMBL7941760, MolPort-001-621-174, HMS1539B22, STK082585, AKOS000487372, MCULE-3247620994, AJ-12216, AK-95524, BAS 01175856, ST027870, N-(4-Benzoyl-phenyl)-2-phenoxy-acetamide, KB-121919

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDYXINCRZVKSSH-UHFFFAOYSA-N

212074-41-4
N-(4-BENZOYLPHENYL)-4-CHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzoylphenyl)-4-chlorobenzamide | CAS Registry Number: 7461-48-5
Synonyms: CBMicro_047536, Ambcb6164573, MixCom6_002480, Oprea1_250161, Oprea1_725946, ARONIS020475, MolPort-001-493-367, NSC405000, CID346704, STK070711, ZINC00134142, BIM-0047490.P001, 4-chloro-N-[4-(phenylcarbonyl)phenyl]benzamide

Molecular Formula: C20H14ClNO2Molecular Weight: 335.783660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJNUFGKSMVVNIC-UHFFFAOYSA-N

7461-48-5
N-(4-benzoylphenyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzoylphenyl)benzenesulfonamide | CAS Registry Number: 124400-29-9
Synonyms: Benzenesulfonamide, N-(4-benzoylphenyl)-, AGN-PC-04RZ99, CHEMBL3217912, ZINC21297629, TL8000636

Molecular Formula: C19H15NO3SMolecular Weight: 337.392300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVAGQTHTLGCCNG-UHFFFAOYSA-N

124400-29-9
N-(4-BENZYLCYCLOHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzylcyclohexyl)acetamide | CAS Registry Number: 102585-29-5
Synonyms: N-(4-Phenylmethylcyclohexyl)acetamide, NSC172962, CID59577, BRN 3136812, LS-8228, ACETAMIDE, N-(4-BENZYLCYCLOHEXYL)-, 4-12-00-02974 (Beilstein Handbook Reference)

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHHGDPVUHFIQTH-UHFFFAOYSA-N

102585-29-5
N-(4-BENZYLOXY-3,5-DIMETHOXYBENZOYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63868-52-0
Synonyms: BRN 1172859, CID3047879, LS-92437, N-(4-Benzyloxy-3,5-dimethoxybenzoyl)morpholine, Morpholine, N-(4-benzyloxy-3,5-dimethoxybenzoyl)-

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOJNZLHAYIICJR-UHFFFAOYSA-N

63868-52-0
N-(4-BENZYLOXY-PHENYL)-2,2,2-TRIFLUORO-ACETIMIDOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-phenylmethoxyphenyl)ethanimidoyl chloride | CAS Registry Number: 168267-73-0
Synonyms: CTK4D2950, AG-E-17626, Ethanimidoyl chloride,2,2,2-trifluoro-N-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.702150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBOFYVXABUFIMT-UHFFFAOYSA-N

168267-73-0
N-(4-BENZYLOXY-PHENYL)-2-CHLORO-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 19514-92-2
Synonyms: MolPort-000-490-632, CID794748, ZINC00297858, BAS 01918299, N-(4-Benzyloxy-phenyl)-2-chloro-acetamide, PB-90195246

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUTQONMCEZLRPX-UHFFFAOYSA-N

19514-92-2
N-(4-BENZYLOXYBENZYL)ACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide | CAS Registry Number: 106328-28-3
Synonyms: Bwa 137C, BW A137C, CHEBI:192900, CID129265, N-(4-Benzyloxybenzyl)acetohydroxamic acid, N-(4-Benzyloxy-benzyl)-N-hydroxy-acetamide, Acetamide, N-hydroxy-N-((4-(phenylmethoxy)phenyl)methyl)-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIAYVCOMRXMSJ-UHFFFAOYSA-N

106328-28-3
N-(4-Benzyloxybenzyl)methylamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-phenylmethoxyphenyl)methanamine | CAS Registry Number: 169943-94-6
Synonyms: N-(4-benzyloxy-benzyl)-methylamine, N-[4-(benzyloxy)benzyl]-N-methylamine, AN-465/42246112, methyl{[4-(phenylmethoxy)phenyl]methyl}amine, AC1LIT1A, N-methyl-1-(4-phenylmethoxyphenyl)methanamine, AGN-PC-0JYM26, SCHEMBL4744139, CTK6I5403, MolPort-000-862-968, MZVIOYFRVOFCDI-UHFFFAOYSA-N, (4-benzyloxy-benzyl)-methyl-amine, N-(4-Benzyloxy-benzyl)-methylamin, SBB078412, STK289707, AKOS000133858, AG-C-73504, MCULE-5736413599, 1-[4-(benzyloxy)phenyl]-N-methylmethanamine, N-methyl-4-(phenylmethoxy)benzenemethanamine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZVIOYFRVOFCDI-UHFFFAOYSA-N

169943-94-6
N-(4-benzyloxycarbonylaminobutyloxycarbonyloxy)sucinimide (1 supplier)73352-51-9
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