N-(4-Aminopyridin-2-yl)-N-methylamine dihydrochloride,N-(4-Aminopyridin-2-yl)methanesulfomide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39951 to 40000 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Aminopyridin-2-yl)-N-methylamine dihydrochloride (1 supplier)

IUPAC Name: 2-N-methylpyridine-2,4-diamine;dihydrochloride | CAS Registry Number: 1187933-15-8
Synonyms: N2-methylpyridine-2,4-diamine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.077640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KAZHMSRYZMUTMS-UHFFFAOYSA-N

1187933-15-8

N-(4-Aminopyridin-2-yl)methanesulfomide (4 suppliers)

IUPAC Name: N-(4-aminopyridin-2-yl)methanesulfonamide | CAS Registry Number: 1427080-38-3
Synonyms: N-(4-Aminopyridin-2-yl)methanesulfonamide, AKOS023882734, FCH2341624

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZLLPYDTGZPUNC-UHFFFAOYSA-N

1427080-38-3

N-(4-Aminopyrimidin-2-yl)-N-methylamine (8 suppliers)

IUPAC Name: 2-N-methylpyrimidine-2,4-diamine | CAS Registry Number: 22404-42-8
Synonyms: n2-methylpyrimidine-2,4-diamine, N-(4-aminopyrimidin-2-yl)-N-methylamine, ZINC00331866, AC1LG9QC, AC1Q4VRE, SureCN2519939, 2-Methylamino-4-aminopyrimidine, CTK6I5008, MolPort-000-140-162, 2-N-methylpyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,N2-methyl-, (4-aminopyrimidin-2-yl)methylamine, AR-1K5572, SBB085558, AKOS011056718, AG-C-15048, QC-5522, RP19597, HC210578, FT-0687942

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZRFGFQUXQUVAS-UHFFFAOYSA-N

22404-42-8

N-(4-AMINOSULFONYLPHENYL)RETINAMIDE (3 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-N-(4-sulfamoylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 93449-27-5
Synonyms: N-(p-Aminosulfonylphenyl)retinamide, N-(4-Aminosulfonylphenyl)retinamide, CID6438563, Retinamide, N-(4-(aminosulfonyl)phenyl)-, R-81001

Molecular Formula:	C₂₆H₃₄N₂O₃S	Molecular Weight:	454.624760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGVATHNQMQZAIB-FXILSDISSA-N

93449-27-5

N-(4-ANILINODIAZENYLPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(anilinodiazenyl)phenyl]acetamide | CAS Registry Number: 5201-72-9
Synonyms: NSC231657, CID314333

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVDWECOCROVVLR-UHFFFAOYSA-N

5201-72-9

N-(4-anilinophenyl)-3-chlorobenzamide (1 supplier)

IUPAC Name: N-(4-anilinophenyl)-3-chlorobenzamide | CAS Registry Number: 5798-52-7
Synonyms: 3-Chloro-N-(4-(phenylamino)phenyl)benzamide, 420814-14-8, n-(4-anilinophenyl)-3-chlorobenzamide, STK222598, 3-chloro-N-[4-(phenylamino)phenyl]benzamide, ZINC00436058, AC1LHWGP, AC1Q5DFT, CBMicro_033855, Oprea1_105948, CTK8C1503, MolPort-002-168-711, ZINC436058, 5801AB, ANW-66802, AR-1J8940, AKOS003263338, MCULE-7457788349, AJ-22856, AK-95545

Molecular Formula:	C₁₉H₁₅ClN₂O	Molecular Weight:	322.788200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTKPCGFXIVHJNS-UHFFFAOYSA-N

5798-52-7

N-(4-Anilinophenyl)-5-oxoprolinamide (1 supplier)

IUPAC Name: N-(4-anilinophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008497-94-6
Synonyms: 5-oxo-N-[4-(phenylamino)phenyl]prolinamide, N-(4-ANILINOPHENYL)-5-OXOPROLINAMIDE, BBL021557, KM5215, MFCD08277183, STK894270, AKOS005144323, MCULE-9224729659, N-(4-anilinophenyl)-5-oxo-2-pyrrolidinecarboxamide

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GLIIWCMCYDEOEX-UHFFFAOYSA-N

1008497-94-6

N-(4-ARSENOSOPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-arsorosophenyl)benzamide | CAS Registry Number: 5425-34-3
Synonyms: ANTINEOPLASTIC-12743, NSC12743, CID224359

Molecular Formula:	C₁₃H₁₀AsNO₂	Molecular Weight:	287.145600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRUMUAMKWNCNBJ-UHFFFAOYSA-N

5425-34-3

n-(4-arsonophenyl)glycine (1 supplier)

IUPAC Name: 2-(4-arsonoanilino)acetic acid | CAS Registry Number: 5410-45-7
Synonyms: MLS000737382, 2-(4-arsonoanilino)acetic acid, NSC12633, N-(p-Arsonophenyl)glycine, AC1Q5A5X, ANTINEOPLASTIC-12633, AC1L5D62, CHEMBL1431110, SCHEMBL15413903, HMS2885G20, NSC-12633, OR281352, SMR000528118

Molecular Formula:	C₈H₁₀AsNO₅	Molecular Weight:	275.092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XJHGBVCKYYNIPE-UHFFFAOYSA-N

5410-45-7

N-(4-AZEPAN-1-YLPHENYL)-2-CHLOROACETAMIDE (8 suppliers)

IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-chloroacetamide | CAS Registry Number: 436087-23-9
Synonyms: MLS000693013, GNF-Pf-1654, CHEBI:686325, MolPort-001-998-553, CID795858, ZINC00299670, BAS 04881613, UPCMLD0ENAT5540157:001, SMR000285679, PB190740360, N-(4-Azepan-1-yl-phenyl)-2-chloro-acetamide

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGNASFRGYKAMPD-UHFFFAOYSA-N

436087-23-9

N-(4-azepan-1-ylphenyl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(azepan-1-yl)phenyl]guanidine | CAS Registry Number: 1177311-85-1
Synonyms: ZINC56895821, AKOS015957436, EN300-236902, F2158-0718

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTFQJNUFWMCKSD-UHFFFAOYSA-N

1177311-85-1

N-(4-Azepanyl)-N-phenylamine dihydrochloride (0 suppliers)

2203716-42-9

N-(4-AZIDO-02-NITROPHENYL)MALTOSYLAMINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-(4-azido-2-nitroanilino)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107376-17-0
Synonyms: Nap-maltosylamine, CID3037792, N-(4-Azido-2-nitrophenyl)maltosylamine

Molecular Formula:	C₁₈H₂₅N₅O₁₂	Molecular Weight:	503.417400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: SLXXXIICFNMMNF-MRRBZYCWSA-N

107376-17-0

N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)TYROSINE (3 suppliers)

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:	C₁₆H₁₀F₄N₄O₄	Molecular Weight:	398.268613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OTOYSZBRLQZOQG-QMMMGPOBSA-N

131238-01-2

N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL)-3-MALEIMIDOPROPIONAMIDE (5 suppliers)

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:	C₁₄H₉F₄N₅O₃	Molecular Weight:	371.246573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QHTHQICZOPOYCT-UHFFFAOYSA-N

139428-48-1

N-(4-AZIDO-2,6-DIETHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (3 suppliers)

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:	C₁₃H₁₈N₆	Molecular Weight:	258.322220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REKFDIPXCOVRPB-UHFFFAOYSA-N

121158-53-0

N-(4-AZIDO-2-NITROBENZOYL)-1,7-DIAMINOHEPTANE (3 suppliers)

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:	C₁₄H₂₀N₆O₃	Molecular Weight:	320.347000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBDOWJPLTJYXMM-UHFFFAOYSA-N

123402-80-2

N-(4-AZIDO-2-NITROPHENYL)-1,2-DIAMINOETHANE (3 suppliers)

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:	C₈H₁₀N₆O₂	Molecular Weight:	222.204000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDDVMWUNPMNQSE-UHFFFAOYSA-N

64309-07-5

N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYL DIPHOSPHONATE (3 suppliers)

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:	C₈H₁₁N₅O₉P₂	Molecular Weight:	383.148562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KPGCIKDEXQALKK-UHFFFAOYSA-N

96189-14-9

N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYLSULFONATE (3 suppliers)

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:	C₈H₉N₅O₅S	Molecular Weight:	287.252560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ODTKRPQAGQWQNP-UHFFFAOYSA-N

57462-29-0

N-(4-AZIDO-2-NITROPHENYL)-2-AMINOETHYLSULFONATE, SODIUM SALT, DIHYDRATE (4 suppliers)

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:	C₈H₈N₅NaO₅S	Molecular Weight:	309.234389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GEOYUPVCDYHHSZ-UHFFFAOYSA-M

352000-05-6

N-(4-AZIDO-2-NITROPHENYL)-5-HYDROXYTRYPTAMINE (3 suppliers)

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:	C₁₆H₁₄N₆O₃	Molecular Weight:	338.320760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OYVCADCCILYCTR-UHFFFAOYSA-N

94452-30-9

N-(4-Azido-2-nitrophenyl)-N''-biotinylnorspemidine (2 suppliers)

786609-83-4

N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT (5 suppliers)

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:	C₂₃H₃₅N₉O₄S	Molecular Weight:	533.646900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BRLRJZRHRJEWJY-JERZPMBSSA-N

96087-37-5

N-(4-AZIDO-2-NITROPHENYL)GLYCYL HYDRAZIDE (3 suppliers)

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:	C₈H₉N₇O₃	Molecular Weight:	251.202160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FCBZCGMQRYNRLW-UHFFFAOYSA-N

70170-74-0

N-(4-AZIDO-2-NITROPHENYL)GLYCYL-(PROLYL-PROLYL-GLYCYL)(5) (3 suppliers)

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:	C₆₈H₉₂N₂₀O₁₉	Molecular Weight:	1493.580680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: JLTYGXHYCDQQFL-RJEWGMQKSA-N

98652-64-3

N-(4-AZIDO-3-IODOPHENETHYL)SPIPERONE (3 suppliers)

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:	C₃₁H₃₂FIN₆O₂	Molecular Weight:	664.527807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FGEADKYCRHPWJF-DSNWZYGKSA-N

95754-28-2

N-(4-AZIDO-3-IODOPHENETHYLAMIDOISOBUTYL)NOREPINEPHRINE (3 suppliers)

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:	C₂₁H₂₆IN₅O₄	Molecular Weight:	539.366710 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BWJYPABMMFBINC-UHFFFAOYSA-N

117685-73-1

N-(4-AZIDO-3-IODOSALICYL)-N'-SS-AMINOETHYLVINDESINE (3 suppliers)

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:	C₅₂H₆₂IN₉O₉	Molecular Weight:	1082.008204 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: INDAMCROFGPLSO-WJXVBXJFSA-N

102976-56-7

N-(4-AZIDOBENZOYL)-N-(2-AMINOETHYL)VINDESINE (3 suppliers)

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:	C₅₂H₆₃N₉O₈	Molecular Weight:	942.112120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JGCLDPQQVPZGTK-NRUYZIJJSA-N

103974-27-2

N-(4-AZIDOBENZOYL)FNLRFAMIDE (3 suppliers)

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:	C₃₇H₄₇N₁₁O₅	Molecular Weight:	725.839780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SOXDGENEVFEFJN-ORYMTKCHSA-N

154447-48-0

N-(4-AZIDOBENZOYL)PUTRESCINE (4 suppliers)

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:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNPASHXQOFJAKY-UHFFFAOYSA-N

143693-47-4

N-(4-AZIDOBENZOYLGLYCYL)-S-(2-THIOPYRIDYL)CYSTEINE (3 suppliers)

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:	C₁₇H₁₆N₆O₄S₂	Molecular Weight:	432.476740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JDTSSKVMTNTRHY-ZDUSSCGKSA-N

78196-39-1

N-(4-Azidobutyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (1 supplier)

2034201-01-7

N-(4-AZIDOPHENYL)-9-ACRIDINAMINE (2 suppliers)

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:	C₁₉H₁₃N₅	Molecular Weight:	311.340020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSBUPCKUCOQNMX-UHFFFAOYSA-N

89873-24-5

N-(4-azidophenyl)acridin-9-amine;hydrochloride (0 suppliers)

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

Molecular Formula:	C₁₉H₁₄ClN₅	Molecular Weight:	347.800960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOOFTAHHLOWPGE-UHFFFAOYSA-N

89873-25-6

N-(4-azidophenyl)sulfonylacetamide (0 suppliers)

IUPAC Name: N-(4-azidophenyl)sulfonylacetamide | CAS Registry Number: 88609-03-4
Synonyms: AC1N11EF, NSC84461, NSC-84461, N-[(4-azidophenyl)sulfonyl]acetamide

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.239120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIUBJFYZHXCOLM-UHFFFAOYSA-N

88609-03-4

N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE (4 suppliers)

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:	C₁₃H₁₆N₄O₇	Molecular Weight:	340.288740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AMENESIYYZEZKA-TWEVDUBQSA-N

86979-66-0

N-(4-AZIDOSALICYL)GALACTOSAMINE (3 suppliers)

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:	C₁₃H₁₆N₄O₇	Molecular Weight:	340.288740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZKGLSIKEHYCRAE-GMNPVEAJSA-N

111583-52-9

N-(4-AZIDOSALICYLAMIDE)-1,2-BIS(MANNOS-4'-YLOXY)PROPYL-2-AMINE (3 suppliers)

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:	C₂₂H₃₂N₄O₁₄	Molecular Weight:	576.507880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: ZNSLKNGOEAEOFJ-SIMNHQMTSA-N

96622-96-7

N-(4-AZIRIDIN-1-YLBUTYL)-N-PYRIDIN-3-YL-OXAMIDE (2 suppliers)

IUPAC Name: N-[4-(aziridin-1-yl)butyl]-N'-pyridin-3-yloxamide | CAS Registry Number: 24482-30-2
Synonyms: NSC224108, CID312753

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLUCJOLSUYKEEJ-UHFFFAOYSA-N

24482-30-2

N-(4-BENZAMIDO-2,5-DIMETHOXYPHENYL)-3-OXO-3-PHENYLPROPIONAMIDE (3 suppliers)

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:	C₂₄H₂₂N₂O₅	Molecular Weight:	418.441880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTZHFYLQHOUWFE-UHFFFAOYSA-N

6369-23-9

N-(4-Benzamidophenyl)-4-chloro-3-(piperidin-1-ylsulfonyl)benzamide (3 suppliers)

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:	C₂₅H₂₄ClN₃O₄S	Molecular Weight:	497.994 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDHWBWMTAQUBOU-UHFFFAOYSA-N

313550-72-0

N-(4-benzamidophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide (0 suppliers)

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:	C₂₆H₂₇N₃O₄S	Molecular Weight:	477.575280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXQLPZUXHOQTPT-UHFFFAOYSA-N

5916-00-7

N-(4-BENZHYDRYL-2-METHYL-PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-benzhydryl-2-methylphenyl)acetamide | CAS Registry Number: 6296-35-1
Synonyms: NSC49894, CID241945

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEEWZGGNZPBSQI-UHFFFAOYSA-N

6296-35-1

N-(4-BENZHYDRYL-2-METHYL-PHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-benzhydryl-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 5465-53-2
Synonyms: NSC29021, CID232019

Molecular Formula:	C₂₆H₂₃NO₂S	Molecular Weight:	413.531320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEEIJGBOHAMUKT-UHFFFAOYSA-N

5465-53-2

N-(4-BENZO[D]OXAZOL-2-YLPHENYL)-5-BROMO-2-METHOXY-BENZAMIDE (3 suppliers)

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:	C₂₁H₁₅BrN₂O₃	Molecular Weight:	423.259400 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₁₈N₆O₂	Molecular Weight:	374.395920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JOIWYMHXUPPSGS-UHFFFAOYSA-N

6208-20-4

N-(4-Benzothiazol-2-ylmethyl-3,5-dichloro-phenyl)-2,4-dichloro-benzenesulfonamide (0 suppliers)

315223-65-5

N-(4-BENZOTHIAZOL-2-YLPHENYL)ACETAMIDE (3 suppliers)

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:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMYRLHVRGXBMTQ-UHFFFAOYSA-N

6265-57-2

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