5-(N-ETHYL-(2'-METHOXY-5'-NITROBENZYL))AMILORIDE,5-(N-Ethyl-2,2,2-trifluoroacetamido)naphthalene-1-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36401 to 36450 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(N-ETHYL-(2'-METHOXY-5'-NITROBENZYL))AMILORIDE (3 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl-[(2-methoxy-5-nitrophenyl)methyl]amino]pyrazine-2-carboxamide | CAS Registry Number: 123844-08-6
Synonyms: Nenmba, CID130061, 5-N,N-Ethyl-(2-methoxy-5-nitrobenzyl)amiloride, 5-(N-Ethyl-(2'-methoxy-5'-nitrobenzyl))amiloride, L 651548, L-651,548, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl((2-methoxy-5-nitrophenyl)methyl)amino)-

Molecular Formula:	C₁₆H₁₉ClN₈O₄	Molecular Weight:	422.826260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CLODVYXNEXFMOL-UHFFFAOYSA-N

123844-08-6

5-(N-Ethyl-2,2,2-trifluoroacetamido)naphthalene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 5-[ethyl-(2,2,2-trifluoroacetyl)amino]naphthalene-1-sulfonyl chloride | CAS Registry Number: 886496-53-3
Synonyms: 5-(N-ethyl-2,2,2-trifluoroacetamido)naphthalene-1-sulfonyl chloride, AC1MBZ9D, SCHEMBL2996076, MolPort-000-155-399, PYCHIXRGPBXXDR-UHFFFAOYSA-N, 5-[ethyl-(2,2,2-trifluoroacetyl)amino]naphthalene-1-sulfonyl Chloride, ZINC95698100, AKOS027385515, 5-[Ethyl-(2,2,2-trifluoro-acetyl)-amino]-naphthalene-1-sulfonyl chloride, 5-[ethyl-(2,2,2-trifluoro-acetyl)-amino]-naphthalene-1-sulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₄H₁₁ClF₃NO₃S	Molecular Weight:	365.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYCHIXRGPBXXDR-UHFFFAOYSA-N

886496-53-3

5-(N-Ethyl-N-2-hydroxyethylamino) (0 suppliers)

5-(N-ETHYL-N-2-HYDROXYETHYLAMINO)-2-PENTHLAMINE-D4 (1 supplier)

5-(N-Ethyl-N-Isopropyl)Amiloride (11 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide | CAS Registry Number: 1154-25-2
Synonyms: EIPA, Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290

Molecular Formula:	C₁₁H₁₈ClN₇O	Molecular Weight:	299.759920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDERNBXNXJCIQK-UHFFFAOYSA-N

1154-25-2

5-(N-Ethyl-N-Isopropyl)amiloridehydrochloride (1 supplier)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 134672-02-9
Synonyms: CHEMBL1909809, 5- amiloridehydrochloride, FT-0619725

Molecular Formula:	C₁₁H₁₉Cl₂N₇O	Molecular Weight:	336.220860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BGHBOQNLQNKPFO-UHFFFAOYSA-N

134672-02-9

5-(N-ETHYL-N-NITRO)AMINO-3-(5-NITRO-2-FURYL)-S-TRIAZOLE (3 suppliers)

IUPAC Name: N-ethyl-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]nitramide | CAS Registry Number: 41735-30-2
Synonyms: BRN 1167662, CID3038625, LS-155996, s-Triazole, 5-(N-ethyl-N-nitro)amino-3-(5-nitro-2-furyl)-, Ethylamine, N-nitro-N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-, 1H-1,2,4-Triazol-5-amine, N-ethyl-N-nitro-3-(5-nitro-2-furyl)-

Molecular Formula:	C₈H₈N₆O₅	Molecular Weight:	268.186320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YSJZFKGHFWOVCD-UHFFFAOYSA-N

41735-30-2

5-(N-ETHYL-N-NITROSO)AMINO-3-(5-NITRO-2-FURYL)-S-TRIAZOLE (3 suppliers)

IUPAC Name: N-ethyl-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]nitrous amide | CAS Registry Number: 41735-29-9
Synonyms: BRN 1153672, CID3038624, LS-155997, Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-, s-Triazole, 5-(N-ethyl-N-nitroso)amino-3-(5-nitro-2-furyl)-, 1H-1,2,4-Triazol-5-amine, N-ethyl-3-(5-nitro-2-furyl)-N-nitroso-

Molecular Formula:	C₈H₈N₆O₄	Molecular Weight:	252.186920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: INWNIQQGCWZJGD-UHFFFAOYSA-N

41735-29-9

5-(N-Ethylacetamido)naphthalene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 5-[acetyl(ethyl)amino]naphthalene-1-sulfonyl chloride | CAS Registry Number: 728864-89-9
Synonyms: 5-(n-acetyl-n-ethyl-amino)-naphthalene-1-sulfonylchloride, 5-(N-Acetyl-N-ethyl-amino)-naphthalene-1-sulfonyl chloride, AC1MBT6W, CTK6E7501, ZINC95698396, AKOS027445672, SC-22095, 5-(N-Acetyl-N-ethyl-amino)-naphthalene-1-sulfonyl, 5-[acetyl(ethyl)amino]naphthalene-1-sulfonyl chloride, 5-(acetyl-ethyl-amino)-naphthalene-1-sulfonyl chloride, 5-(acetyl-ethyl-amino)-naphthalene-1-sulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLVJGPVUZYIPAU-UHFFFAOYSA-N

728864-89-9

5-(N-Ethylpivalamido)naphthalene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-[2,2-dimethylpropanoyl(ethyl)amino]naphthalene-1-sulfonyl chloride | CAS Registry Number: 728864-79-7
Synonyms: 5-[(2,2-dimethylpropionyl)ethylamino]naphthalene-1-sulfonyl chloride, 5-[(2,2-Dimethyl-propionyl)-ethyl-amino]-naphthalene-1-sulfonyl chloride, DTXSID701150821, 5-[2,2-dimethylpropanoyl(ethyl)amino]naphthalene-1-sulfonyl chloride, 5-[(2,2-Dimethyl-1-oxopropyl)ethylamino]-1-naphthalenesulfonyl chloride, 5-[(2,2-dimethyl-propionyl)-ethyl-amino]-naphthalene-1-sulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₇H₂₀ClNO₃S	Molecular Weight:	353.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBFDWDFCPDFAKD-UHFFFAOYSA-N

728864-79-7

5-(N-Ethylsulfamoyl)-2-methylbenzoic acid (6 suppliers)

IUPAC Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 792953-99-2
Synonyms: 5-[(ethylamino)sulfonyl]-2-methylbenzoic acid, 5-(ethylsulfamoyl)-2-methylbenzoic acid, AC1M8VW8, AC1Q31M9, CTK6F2511, MolPort-002-467-639, ZINC3426791, AKOS008023031, MCULE-5808886239, NE13219, KB-334745, EN300-11236, SR-01000059678, J-516591, SR-01000059678-1

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVJBFKVNUXDLJY-UHFFFAOYSA-N

792953-99-2

5-(n-Ethylsulfamoyl)-3-methylthiophene-2-carboxylic acid (1 supplier)

1096321-53-7

5-(N-Fmoc-N-methylamino)-pentanoic acid (3 suppliers)

IUPAC Name: 5-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid | CAS Registry Number: 173690-48-7
Synonyms: FMOC-MEAPE(5)-OH, SCHEMBL13329984

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LACCHZGQHFDCOF-UHFFFAOYSA-N

173690-48-7

5-(N-HEXADECANOYL)AMINOEOSIN (4 suppliers)

IUPAC Name: N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide | CAS Registry Number: 114586-25-3
Synonyms: 5-(N-Hexadecanoyl)aminoeosin, CID130754, Hexadecanamide, N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula:	C₃₆H₃₉Br₄NO₆	Molecular Weight:	901.313960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVDLMLYZIDNGFM-UHFFFAOYSA-N

114586-25-3

5-(N-HEXYL)-1-[(6R)-TETRAHYDRO-2-HYDROXY-2-OXIDO-4H-FURO[3,2-D]-1,3,2-DIOXAPHOSPHORIN-6-YL]-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 5-hexyl-1-[(6R)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 99606-25-4
Synonyms: AIDS187708, CID512733, 5-n-Hexyl-2'-deoxyuridine 3',5'-Cyclic Monophospate, 2,4(1H,3H)-Pyrimidinedione, 5-(n-hexyl)-1-((6R)-tetrahydro-2-hydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-

Molecular Formula:	C₁₅H₂₃N₂O₇P	Molecular Weight:	374.326081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KYQHOGRRZRACQX-WXRRBKDZSA-N

99606-25-4

5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine (3 suppliers)

IUPAC Name: N-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoro-N-(3-methylbut-3-enyl)acetamide | CAS Registry Number: 1613530-43-0
Synonyms: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide

Molecular Formula:	C₁₇H₂₂F₃N₃O₇	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NVDLHYHKFKHIDC-HKUMRIAESA-N

1613530-43-0

5-(N-MALEIMIDO)-3-OXAPENTYL-(2-((3-CARBOXYBENZOYL)THIO)ACETYL)GLYCYL-GLYCYL-GLYCINATE (3 suppliers)

IUPAC Name: 3-[2-[[2-[[2-[[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanylcarbonylbenzoic acid | CAS Registry Number: 131274-04-9
Synonyms: 5-Moctggg, CID131361, 5-(N-Maleimido)-3-oxapentyl-(2-((3-carboxybenzoyl)thio)acetyl)glycyl-glycyl-glycinate, Glycine, N-(N-(N-(((3-carboxybenzoyl)thio)acetyl)glycyl)glycyl)-, 1-(2-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy)ethyl) ester

Molecular Formula:	C₂₄H₂₆N₄O₁₁S	Molecular Weight:	578.548440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KJOMXZQEBSFPAK-UHFFFAOYSA-N

131274-04-9

5-(N-METHYL(PHENYLAMINO))METHYL-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(N-methylanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-78-1
Synonyms: 5-(N-Methylanilino)methyl-2-thiouracil, LS-135905, 4(1H)-Pyrimidinone, 2,3-dihydro-5-((methylphenylamino)methyl)-2-thioxo-, 5-((Methylphenylamino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXTNPFPWASRPSS-UHFFFAOYSA-N

89665-78-1

5-(N-methyl-3-tert-butoxycarbonylaminopropyl)-1,3-bis-(hydroxymethyl)benzene (0 suppliers)

IUPAC Name: tert-butyl N-[3-[3,5-bis(hydroxymethyl)phenyl]propyl]-N-methylcarbamate | CAS Registry Number: 945490-01-7
Synonyms: SCHEMBL1742797, LSRGGYZDWIEQIN-UHFFFAOYSA-N, ZINC116983315, DA-38362, 5-(N-methyl-3-tert-butoxycarbonylaminopropyl)-1,3-bis-(hydroxymethyl)-benzene

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSRGGYZDWIEQIN-UHFFFAOYSA-N

945490-01-7

5-(N-Methyl-L-tyrosine)bouvardin hexanoate hydrate (1 supplier)

Synonyms: Bouvardin, 5-(N-methyl-L-tyrosine)-, hexanoate (ester), hydrate, AC1MIIP8, LS-45188

Molecular Formula:	C₄₆H₅₈N₆O₁₀	Molecular Weight:	854.986920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NTCNEPWCHAMVJM-UHFFFAOYSA-N

86229-74-5

5-(N-METHYL-N-ISOBUTYL)AMILORIDE (8 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide | CAS Registry Number: 96861-65-3
Synonyms: Methylisobutylamiloride, 5-Nmnia, 5-(N-Methyl-N-isobutyl)amiloride, Lopac-A-5585, Lopac0_000048, MLS002153509, A5585_SIGMA, AIDS088549, AIDS-088549, CID73314, 5-(N-methyl-N-isobutyl)-Amiloride, 5-(N-Methyl-N-isobutyl)-?amiloride, NCGC00015068-01, NCGC00015068-02, NCGC00093562-01, NCGC00093562-02, SMR001230841, EU-0100048, A 5585, C056369

Molecular Formula:	C₁₁H₁₈ClN₇O	Molecular Weight:	299.759920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVIUMPLAOXSSGN-UHFFFAOYSA-N

96861-65-3

5-(N-METHYL-N-NITROSO)AMINO-3-(5-NITRO-2-FURYL)-S-TRIAZOLE (3 suppliers)

IUPAC Name: N-methyl-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]nitrous amide | CAS Registry Number: 41735-28-8
Synonyms: BRN 1150884, CID3038623, LS-156084, s-Triazole, 5-(N-methyl-N-nitroso)amino-3-(5-nitro-2-furyl)-, 1H-1,2,4-Triazol-5-amine, N-methyl-3-(5-nitro-2-furyl)-N-nitroso-, Methylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

Molecular Formula:	C₇H₆N₆O₄	Molecular Weight:	238.160340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NDFVNCVUUGNYJJ-UHFFFAOYSA-N

41735-28-8

5-(N-METHYL-N-PROPARGYLAMINO)-8-CHLORO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN HCL (4 suppliers)

IUPAC Name: (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-ynylazanium chloride | CAS Registry Number: 37483-80-0
Synonyms: CID37762, LS-42466, 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-N-2-propynyl-, hydrochloride, 2,3,4,5-Tetrahydro-8-chloro-N-methyl-N-2-propynyl-1-benzoxepin-5-amine hydrochloride, 5-(N-Methyl-N-propargylamino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride

Molecular Formula:	C₁₄H₁₇Cl₂NO	Molecular Weight:	286.196880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNWQABFLROTXCL-UHFFFAOYSA-N

37483-80-0

5-(N-METHYL-N-PROPYL)AMILORIDE (2 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(propyl)amino]pyrazine-2-carboxamide | CAS Registry Number: 1151-75-3
Synonyms: 5-N-Mpa, 5-N-(Methyl-propyl)amiloride, 5-(N-Methyl-N-propyl)amiloride, CHEBI:580371, CID193326, 3-amino-6-chloro-N-(diaminomethylene)-5-(methyl(propyl)amino)pyrazine-2-carboxamide, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(methylpropylamino)-

Molecular Formula:	C₁₀H₁₆ClN₇O	Molecular Weight:	285.733340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HDJJAWCPAZTZIG-UHFFFAOYSA-N

1151-75-3

5-(N-Methyl-N-trifluoromethylacetyl)aminomethyl uridine (3 suppliers)

163496-07-9

5-(N-Methylacetamido)pentanoic acid (1 supplier)

IUPAC Name: 5-[acetyl(methyl)amino]pentanoic acid | CAS Registry Number: 25726-29-8
Synonyms: SCHEMBL11252438

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPBHEOLLZXOMCH-UHFFFAOYSA-N

25726-29-8

5-(N-METHYLAMINOMETHYL)-8-METHOXYQUINOLINE (1 supplier)

5-(N-morpholino)uracil (7 suppliers)

IUPAC Name: 5-morpholin-4-yl-1H-pyrimidine-2,4-dione | CAS Registry Number: 37454-52-7
Synonyms: STK560042, 5-Morpholin-4-yl-1H-pyrimidine-2,4-dione, 5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC00055860, AC1LEKJA, SCHEMBL3768169, STOCK3S-36000, MolPort-000-653-765, MolPort-000-755-206, MolPort-019-849-200, HMS1681C13, CCG-51814, STK017170, AKOS000671559, AKOS005485647, AKOS022645563, MCULE-5959231489, NE26615, BAS 03584895, ST022255

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIVJYKAWVLZRSX-UHFFFAOYSA-N

37454-52-7

5-(N-NONADECENYL)RESORCINOL (3 suppliers)

IUPAC Name: 5-[(E)-nonadec-5-enyl]benzene-1,3-diol | CAS Registry Number: 91549-17-6
Synonyms: 5-(n-Nonadecenyl)resorcinol, 1,3-Benzenediol, 5-(nonadecenyl)-, CID6438540

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.599780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJDFOFMXJRKSIV-CCEZHUSRSA-N

91549-17-6

5-(N-O-METHOXYPHENYL)AMINOMETHYL-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(2-methoxyanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-66-7
Synonyms: 5-(N-o-Methoxyphenyl)aminomethyl-2-thiouracil, CID3021525, LS-135902, 5-(((2-Methoxyphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((2-methoxyphenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSMQZYATJWOCSZ-UHFFFAOYSA-N

89665-66-7

5-(N-PENTADECYL)RESORCINOL (9 suppliers)

IUPAC Name: 5-pentadecylbenzene-1,3-diol | CAS Registry Number: 3158-56-3
Synonyms: Cardol, 5-Pentadecylresorcinol, Resorcinol, pentadecyl-, NSC776, Resorcinol, 5-pentadecyl-, 1,3-Benzenediol, 5-pentadecyl-, RESORCINOL, 5-PENTADECYL, 5-pentadecylbenzene-1,3-diol, 5-Pentadecyl-1,3-benzenediol, CHEBI:2120, NSC 776, AIDS009869, AIDS-009869, CID76617, EINECS 221-599-7, C10809, 57486-25-6

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVVSCMOUFCNCGX-UHFFFAOYSA-N

3158-56-3

5-(n-Phenylsulfamoyl)thiophene-3-carboxylic acid (2 suppliers)

1036507-07-9

5-(n-phthalimido)-pentanone-2 (12 suppliers)

IUPAC Name: 2-(4-oxopentyl)isoindole-1,3-dione | CAS Registry Number: 3197-25-9
Synonyms: 1- Phthalimido-4-pentanone, NSC38564, 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPATUMDQWSJANG-UHFFFAOYSA-N

3197-25-9

5-(N-PIPERIDIN-1-YL)-10,11-DIHYDRO-5H-DIBENZOCYCLOHEPTENE (2 suppliers)

Synonyms: UK 786, 5-(N-Piperidino)-10,11-dihydro-5H-dibenzocycloheptene, Piperidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, 37345-24-7

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWEXRMKEMIMJHL-UHFFFAOYSA-N

74764-62-8

5-(N-PROPARGYLMETHYLAMINO)-2,3,4,5-TETRAHYDRO-1-BENZOTHIEPIN HYDROGEN MALEATE (1 supplier)

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)azanium | CAS Registry Number: 21699-89-8
Synonyms: CID6433792, LS-41088, 2,3,4,5-Tetrahydro-N-methyl-N-2-propynyl-1-benzothiepin-5-amine maleate, 5-(N-Propargylmethylamino)-2,3,4,5-tetrahydro-1-benzothiepin hydrogen maleate, 1-BENZOTHIEPIN-5-AMINE, 2,3,4,5-TETRAHYDRO-N-METHYL-N-2-PROPYNYL-, MALEATE (1:1)

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZTRGOPJWRAWSK-BTJKTKAUSA-N

21699-89-8

5-(N-PROPYL-N-BUTYL)-2',4'-DICHLOROBENZAMIL AMILORIDE (4 suppliers)

IUPAC Name: 3-amino-5-[butyl(propyl)amino]-6-chloro-N-[[2-[(2,4-dichlorophenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide | CAS Registry Number: 119648-51-0
Synonyms: PBDCB, CID196762, 5-(N-Propyl-N-butyl)-2',4'-dichlorobenzamil amiloride

Molecular Formula:	C₂₀H₂₆Cl₃N₇O	Molecular Weight:	486.825740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZYKDPYIEJKNRZ-UHFFFAOYSA-N

119648-51-0

5-(N-t-Butylaminomethyl)-2-chlorophenylboronic acid, pinacol ester (4 suppliers)

IUPAC Name: N-[[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methylpropan-2-amine | CAS Registry Number: 2096333-91-2
Synonyms: N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine, AKOS027374369, ZINC169936772, A-3213

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZRHGRFITYOSNP-UHFFFAOYSA-N

2096333-91-2

5-(N-t-butyloxycarbonyl)aMinoMethyl-2-thiouracil (2 suppliers)

5-(N-t-Butyloxycarbonylmethyl)-N-(trifluoroacetyl) aminomethyl)-2-thiouridine (3 suppliers)

89129-10-2

5-(N-TERT-BUTOXYCARBONYLAMINO)SALICYLIC ACID (12 suppliers)

IUPAC Name: 2-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 135321-95-8
Synonyms: 5-(N-tert-Butoxycarbonylamino)salicylic Acid, AmbotzBAA5350, SureCN596681, CTK4B9755, AKOS000183715, AG-D-72253, FT-0663959, 5-tert-Butoxycarbonylamino-2-hydroxybenzoic Acid, 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-benzoic Acid

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAYDBLPDKAGEFQ-UHFFFAOYSA-N

135321-95-8

5-(N-TERT-BUTYL)AMILORIDE (3 suppliers)

IUPAC Name: 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 1152-29-0
Synonyms: 5-N-t-Butylamiloride, 5-(N-tert-Butyl)amiloride, CHEBI:580365, CID3081949, 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylene)pyrazine-2-carboxamide, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-((1,1-dimethylethyl)amino)-

Molecular Formula:	C₁₀H₁₆ClN₇O	Molecular Weight:	285.733340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BUGBFZNZJXLHKN-UHFFFAOYSA-N

1152-29-0

5-(N-tert-butylsulfamoyl)thiophen-2-ylboronic acid (2 suppliers)

IUPAC Name: [5-(tert-butylsulfamoyl)thiophen-2-yl]boronic acid | CAS Registry Number: 951233-60-6
Synonyms: SCHEMBL1163946, UEPVCQLKDJXEBR-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₄BNO₄S₂	Molecular Weight:	263.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UEPVCQLKDJXEBR-UHFFFAOYSA-N

951233-60-6

5-(N-Trifluoroacetyl)aminomethyluridine (1 supplier)

IUPAC Name: N-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 190448-75-0

Molecular Formula:	C₁₂H₁₄F₃N₃O₇	Molecular Weight:	369.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MMJXYPONBWYRPB-UHFFFAOYSA-N

190448-75-0

5-(N-TROC-aminomethyl)benzoic acid (0 suppliers)

1263034-21-3

5-(Naphthalen-1-yl)-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-naphthalen-1-yl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 116082-89-4
Synonyms: 5-(naphthalen-1-yl)-1,3,4-oxadiazole-2-thiol, CHEMBL1165532, 1,3,4-Oxadiazole-2(3H)-thione, 5-(1-naphthalenyl)-, SCHEMBL1531808, 5-(naphthalen-1-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione, BDBM50320730, STL386617, TOD100115, ZINC18130047, AKOS000295969, AKOS008098361, MCULE-3880620162, NE27596, 5-(1-Naphthyl)-1,3,4-oxadiazole-2-thiol, EN300-84627, 5-(naphthalen-1-yl)-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula:	C₁₂H₈N₂OS	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPQZHFCLUMQFBO-UHFFFAOYSA-N

116082-89-4

5-(Naphthalen-1-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

70086-06-5

5-(NAPHTHALEN-1-YL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

5-(NAPHTHALEN-1-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (3 suppliers)

5-(Naphthalen-1-yl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-naphthalen-1-yl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 226931-55-1
Synonyms: SCHEMBL6929782, MFCD19706877, ZINC20439794, AKOS002392807, 5-naphthalen-1-yl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKXDJIAZWUIZJM-UHFFFAOYSA-N

226931-55-1

5-(Naphthalen-1-yl)-1H-pyrrole-2-carboxylic acid (6 suppliers)

IUPAC Name: 5-naphthalen-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 368211-43-2
Synonyms: SCHEMBL6336468

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEBMJNRDEGKPGS-UHFFFAOYSA-N

368211-43-2

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