5-(N,N-dimethylaminocarbonyl)-2-methoxyphenylboronic acid,5-(n,n-Dimethylsulfamoyl)-2,4-dimethylbenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36351 to 36400 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(N,N-dimethylaminocarbonyl)-2-methoxyphenylboronic acid (2 suppliers)

IUPAC Name: [5-(dimethylcarbamoyl)-2-methoxyphenyl]boronic acid | CAS Registry Number: 945770-78-5
Synonyms: SCHEMBL132609, MFCD28147804, CS-0188985, 2-methoxy-5-dimethylcarbamoylphenylboronic acid, 5-(Dimethylcarbamoyl)-2-methoxyphenylboronic acid

Molecular Formula:	C₁₀H₁₄BNO₄	Molecular Weight:	223.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXYGMWYIHNOUME-UHFFFAOYSA-N

945770-78-5

5-(n,n-Dimethylsulfamoyl)-2,4-dimethylbenzoic acid (1 supplier)

926244-54-4

5-(N,N-diMethylsulfaMoyl)-2-fluorobenzoic acid (9 suppliers)

IUPAC Name: 5-(dimethylsulfamoyl)-2-fluorobenzoic acid | CAS Registry Number: 91103-94-5
Synonyms: 5-[(dimethylamino)sulfonyl]-2-fluorobenzoic acid, 5-Dimethylsulfamoyl-2-fluoro-benzoic acid, 5-(dimethylsulfamoyl)-2-fluorobenzoic acid, BAS 12542431, AC1Q3WYX, AC1M8S0V, SCHEMBL7373951, CTK7I6820, MolPort-002-022-770, SPLPERBFJNXJRZ-UHFFFAOYSA-N, SBB085330, AKOS000111554, MCULE-7666635681, NE13178, 5-dimethylsulfamoyl-2-fluorobenzoic acid, KB-123462, TR-044516, BB 0238462, ST50293534, EN300-10862

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPLPERBFJNXJRZ-UHFFFAOYSA-N

91103-94-5

5-(N,N-dimethylsulfamoyl)-2-methoxybenzoic acid (1 supplier)

IUPAC Name: 5-(dimethylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 93798-20-0
Synonyms: 5-(dimethylsulfamoyl)-2-methoxybenzoic acid, 5-Dimethylsulfamoyl-2-methoxy-benzoic acid, SCHEMBL8189741, BBL030023, STK939852, ZINC11848442, AKOS000126764, MCULE-8765404949, 5-dimethylsulfamoyl-2-methoxybenzoic acid, VS-09560, 5-dimethylaminosulfonyl-2-methoxybenzoic acid, BB 0241090, CS-0325716

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJMBACRULXCTRQ-UHFFFAOYSA-N

93798-20-0

5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYLBORONIC ACID (14 suppliers)

IUPAC Name: [5-(dimethylsulfamoyl)-2-methylphenyl]boronic acid | CAS Registry Number: 871332-99-9
Synonyms: N,N-Dimethyl 3-borono-4-methylbenzenesulfonamide, (5-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid, ACMC-209qhs, SureCN12537974, CTK5F7966, MolPort-001-771-022, ANW-38606, OR9395, AKOS015833730, AG-H-51534, AK-92341, BP-10544, KB-56620, 3-Borono-N,N,4-trimethylbenzenesulphonamide, FT-0644997, B-4403, 5-(dimethylsulfamoyl)-2-methylphenylboronic acid, N,N-Dimethyl-3-borono-4-methylbenzenesulfonamide, A842013, N,N-Dimethyl 3-borono-4-methylbenzenesulfonamide,

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.087760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISKRAODOAGHCKV-UHFFFAOYSA-N

871332-99-9

5-(n,n-Dimethylsulfamoyl)-N-methylfuran-2-carboxamide (2 suppliers)

1281165-58-9

5-(N,N-Hexamethylene)-Amiloride (10 suppliers)

IUPAC Name: 3-amino-5-(azepan-1-yl)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 1428-95-1
Synonyms: Hexamethyleneamiloride, 5-(N,N-Hexamethylene)amiloride, Hexamethylene amiloride, Spectrum_001596, SpecPlus_000779, Spectrum2_001669, Spectrum3_001662, Spectrum4_000623, Spectrum5_001388, HMA-5, Lopac-A-9561, Ambmdy01504215, 5-HMA, C12H18ClN7O, Lopac0_000104, BSPBio_003443, KBioGR_001206, KBioSS_002076, MLS002153208, A9561_SIGMA

Molecular Formula:	C₁₂H₁₈ClN₇O	Molecular Weight:	311.770620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RQQJJXVETXFINY-UHFFFAOYSA-N

1428-95-1

5-(N-(1'-PHENYLCYCLOHEXYL)AMINO)PENTANOIC ACID (3 suppliers)

IUPAC Name: 5-[(1-phenylcyclohexyl)amino]pentanoic acid | CAS Registry Number: 77160-83-9
Synonyms: 5-Pchap, CHEBI:343834, 5-(1-Phenylcyclohexylamino)valeric acid, CID173576, 5-(N-(1'-Phenylcyclohexyl)amino)pentanoic acid, Pentanoic acid, 5-((1-phenylcyclohexyl)amino)-, 5-(Bicyclohexyl-1-ylamino)-pentanoic acid methyl ester, 5-(1-Phenyl-cyclohexylamino)-pentanoic acid;hydrochloride

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZGZMLICFFEUIQ-UHFFFAOYSA-N

77160-83-9

5-(N-(1H-Indazol-6-yl)sulfamoyl)-2-hydroxybenzoic acid (9 suppliers)

IUPAC Name: 2-hydroxy-5-(1H-indazol-6-ylsulfamoyl)benzoic acid | CAS Registry Number: 854358-00-2
Synonyms: T6430664, AC1NJK70, MLS002171449, 2-hydroxy-5-(1H-indazol-6-ylsulfamoyl)benzoic Acid, CTK8C0154, MolPort-005-319-632, HMS3071N12, ANW-64264, AKOS016006374, AK104011, KB-47667, SMR001251743, Benzoic acid,2-hydroxy-5-(1H-indazol-6-ylamino)sulfonyl-

Molecular Formula:	C₁₄H₁₁N₃O₅S	Molecular Weight:	333.319240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XXJITGHMBSVIGG-UHFFFAOYSA-N

854358-00-2

5-(N-(2,2-DIMETHYL-1,3-DIOXAN-5-YLIDENE)PYRIDIN-4-AMINE (1 supplier)

5-(N-(2-(2,3-DIHYDROXYPROPOXY)-3-HYDROXYPROPYL)ACETAMIDO) IOHEXOL (1 supplier)

5-(n-(2-Acetamidoethyl)sulfamoyl)thiophene-3-carboxylic acid (2 suppliers)

1049823-20-2

5-(N-(3-(2,3-DIHYDROXYPROPOXY)-3-HYDROXYPROPYL)ACETAMIDO) IOHEXOL (1 supplier)

5-(N-(3-ETHYLSULFONYL-2-(NAPHTHALEN-1-YLMETHYL)PROPIONYL)NORLEUCYL)AMINO-5-CYCLOHEXYL-1-MORPHOLINO- 2,3-PENTANEDIOL (6 suppliers)

IUPAC Name: (2S)-N-(1-cyclohexyl-3,4-dihydroxy-5-morpholin-4-ylpentyl)-2-[[2-(ethylsulfonylmethyl)-3-naphthalen-1-ylpropanoyl]amino]hexanamide | CAS Registry Number: 120716-81-6
Synonyms: BW 175, BW-175, CID129247, 5-(N-(3-Ethylsulfonyl-2-(1-naphthylmethyl)propionyl)norleucyl)amino-5-cyclohexyl-1-morpholino-2,3-pentanediol, L-Arabinitol, 1-cyclohexyl-1,2,5-trideoxy-2-((2-((2-((ethylsulfonyl)methyl)-3-(1-naphthalenyl)-1-oxopropyl)amino)-1-oxohexyl)amino)-5-(4-morpholinyl)-, (S-(R*,R*))-

Molecular Formula:	C₃₇H₅₇N₃O₇S	Molecular Weight:	687.929380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KWZQSSZGRAYHPC-JVYWTFSOSA-N

120716-81-6

5-(N-(3-methoxyphenethyl)-N-methylamino)-2-isopropyl-2-(3,4-dimethoxyphenyl)pentanenitrile (1 supplier)

5-(N-(4-AZIDOBENZOYL)-3-AMINOALLYL)DEOXYURIDINE 5'-MONOPHOSPHONATE (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-[5-[(E)-3-[(4-azidobenzoyl)amino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 129623-36-5
Synonyms: N3RdUMP, N3Rd-Ump, CID6439282, 5-(N-(4-Azidobenzoyl)-3-aminoallyl)deoxyuridine 5'-monophosphate, 5-(3-((4-Azidobenzoyl)amino)-1-propenyl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine 5'-(tetrahydrogen triphosphate), 5-(3-((4-azidobenzoyl)amino)-1-propenyl)-2'-deoxy-

Molecular Formula:	C₁₉H₂₃N₆O₁₅P₃	Molecular Weight:	668.338403 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: FQCINQPNWBUIME-HRTYSXDVSA-N

129623-36-5

5-(N-(4-Bromophenyl)sulfamoyl)-2-chlorobenzoic acid (4 suppliers)

IUPAC Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 306764-81-8
Synonyms: 5-(4-Bromo-phenylsulfamoyl)-2-chloro-benzoic acid, 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid, AC1LLZA2, CTK5I7597, MolPort-002-175-528, AC1Q7287, ZINC36378215, AKOS000114995, MCULE-8828128409, NE11640, KB-334742, EN300-00535, 5-(4-bromophenylsulfamoyl)-2-chlorobenzoic acid, J-516217

Molecular Formula:	C₁₃H₉BrClNO₄S	Molecular Weight:	390.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFJZFEXHLJNUBP-UHFFFAOYSA-N

306764-81-8

5-(N-(carboxymethyl)sulfamoyl)-2-hydroxybenzoic acid (1 supplier)

56099-77-5

5-(n-(Cyclopropylmethyl)sulfamoyl)-3-methylthiophene-2-carboxylic acid (2 suppliers)

1096876-85-5

5-(N-(N-BIOTINYL-E-AMINOCAPROYL)-3 -AMINOALLY (6 suppliers)

IUPAC Name: tetralithium;[[[(2R,3S,5R)-5-[5-[(E)-3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 120964-50-3
Synonyms: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY

Molecular Formula:	C₂₈H₄₁Li₄N₆O₁₇P₃S	Molecular Weight:	886.402 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MILWLQSTMVVCQV-MAKHBLPBSA-J

120964-50-3

5-(N-(N-BIOTINYL-E-AMINOCAPROYL)-3-AMINOALLYL)-2'-DEOXURIDINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [[5-[2,4-dioxo-5-[(E)-3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 81522-11-4
Synonyms: Biodutp, Bio-4-utp, CID6438561, 5-(N-Biotinyl-3-aminoallyl)uridine 5'-triphosphate, 5-(N-(N-Biotinyl-epsilon-aminocaproyl)-3-aminoallyl)-2'-deoxuridine 5'-triphosphate, 92999-28-5, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(3-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-propenyl)-, (3alphaS-(3aalpha,4beta(E),6aalpha))-

Molecular Formula:	C₂₂H₃₄N₅O₁₆P₃S	Molecular Weight:	749.515543 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IYKNGWWPNRDDHK-ONEGZZNKSA-N

81522-11-4

5-(N-(Pyridin-3-ylmethyl)sulfamoyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(pyridin-3-ylmethylsulfamoyl)furan-2-carboxylic acid | CAS Registry Number: 1038353-98-8
Synonyms: ZINC20593459, AKOS009277139, 5-[(Pyridin-3-ylmethyl)-sulfamoyl]-furan-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₅S	Molecular Weight:	282.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RBGBQJMDGHJHMT-UHFFFAOYSA-N

1038353-98-8

5-(n-(Sec-butyl)sulfamoyl)thiophene-3-carboxylic acid (2 suppliers)

1040026-36-5

5-(N-(tert-Butoxycarbonyl)-S-methylsulfonimidoyl)picolinic acid (1 supplier)

2935967-84-1

5-(N-2'-(4'-AZIDOSALICYLAMIDINO)ETHYL-N'-ISOPROPYL)AMILORIDE (3 suppliers)

IUPAC Name: 3-amino-5-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyl-propan-2-ylamino]-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 144176-47-6
Synonyms: Asa-eia, CID3037897, 5-(N-2'-(4''-Azidosalicylamidino)ethyl-N'-isopropyl)amiloride

Molecular Formula:	C₁₈H₂₂ClN₁₁O₃	Molecular Weight:	475.892180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VCPUVJLZTHDWOC-UHFFFAOYSA-N

144176-47-6

5-(N-2'-AMINOETHYL-N'-ISOPROPYL)AMILORIDE-N-(4'-AZIDOSALICYLAMIDE) (5 suppliers)

IUPAC Name: 3-amino-5-[2-aminoethyl(propan-2-yl)amino]-N-[[2-(4-azido-2-hydroxybenzoyl)hydrazinyl]methylidene]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 144176-48-7
Synonyms: A-Eis-AS, CID3083392, 5-(N-2'-Aminoethyl-N'-isopropyl)amiloride-N-(4''-azidosalicylamide), Pyrasinecarboxamide, 3-amino-5-((2-aminoethyl)(1-methylethyl)amino)-N-(((4-azido-2-hydroxybenzoyl)amino)iminomethyl)-6-chloro-

Molecular Formula:	C₁₈H₂₂ClN₁₁O₃	Molecular Weight:	475.892180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PSGDLBVKPATNTL-UHFFFAOYSA-N

144176-48-7

5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N-bis-(2,3 dihydroxypropy)isophthaamide (1 supplier)

5-(N-4-CHLOROBENZYL)-N-(2',4'-DIMETHYL)BENZAMIL (4 suppliers)

IUPAC Name: 3-amino-6-chloro-5-[(4-chlorophenyl)methylamino]-N-[[2-[(2,4-dimethylphenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide | CAS Registry Number: 118573-60-7
Synonyms: CBDMB, CID3081164, 5-(N-4-Chlorobenzyl)-N-(2',4'-dimethyl)benzamil, Pyrazinecarboxamide, 3-amino-6-chloro-5-(((4-chlorophenyl)methyl)amino)-N-((((2,4-dimethylphenyl)methyl)amino)iminomethyl)-

Molecular Formula:	C₂₂H₂₃Cl₂N₇O	Molecular Weight:	472.370320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OTVLDNYCQTWHCT-UHFFFAOYSA-N

118573-60-7

5-(N-Î’-D-GLUCOPYRANOSYLAMINO)ACETYLSALICYLIC ACID (1 supplier)

5-(N-ACETAMINOPHENYLAZO)-8-OXYQUINOLINE (3 suppliers)

IUPAC Name: N-[4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 26424-51-1
Synonyms: USAF EK-5313, CID5463070, 5-(n-Acetaminophenylazo)-8-oxyquinoline, 5-(p-Acetamidophenylazo)-8-quinolinol hydrochloride, LS-142476, 5-(p-Acetamidophenylazo)-8-hydroxyquinoline, Acetanilide, 4'-((8-hydroxy-5-quinolyl)azo)-, 8-Quinolinol, 5-(p-acetamidophenylazo)-, hydrochloride, Acetamide, N-(4-((8-hydroxy-5-quinolinyl)azo)phenyl)-, 63716-56-3

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQDLFPVQXIPGGZ-RCCKNPSSSA-N

26424-51-1

5-(N-Acetyl-N-ethyl-amino)-naphthalene-1-sulfonyl chloride (0 suppliers)

5-(N-ACETYL-N-ETHYL-AMINO)-NAPHTHALENE-1-SULFONYLCHLORIDE (1 supplier)

5-(N-BENZYL-N(3-PIPERIDIN-1-YLPROPYL))AMINO-3-PHENYLISOXAZOLE (2 suppliers)

IUPAC Name: N-benzyl-3-phenyl-N-(3-piperidin-1-ylpropyl)-1,2-oxazol-5-amine hydrochloride | CAS Registry Number: 102820-99-5
Synonyms: Mlv 208, Mlv-208, CID128204, 5-(N-Benzyl-N(3-piperidinopropyl))amino-3-phenylisoxazole hcl, 1-Piperidinepropanamine, N-(3-phenyl-5-isoxazolyl)-N-(phenylmethyl)-, monohydrochloride

Molecular Formula:	C₂₄H₃₀ClN₃O	Molecular Weight:	411.967500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAQHCSUWLOLSTH-UHFFFAOYSA-N

102820-99-5

5-(N-benzyl-N-methylsulfamoyl)-2-bromobenzoic acid (2 suppliers)

IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-bromobenzoic acid | CAS Registry Number: 692761-70-9
Synonyms: 5-[benzyl(methyl)sulfamoyl]-2-bromobenzoic acid, 5-{[benzyl(methyl)amino]sulfonyl}-2-bromobenzoic acid, AP-906/42698392, ZINC4374639, AKOS002386610, CS-0366951, F1679-0192

Molecular Formula:	C₁₅H₁₄BrNO₄S	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNZFFSZSNBGJP-UHFFFAOYSA-N

692761-70-9

5-(N-benzyl-N-methylsulfamoyl)-2-methylbenzoic acid (2 suppliers)

825611-12-9

5-(N-BIOTINYL-3-AMINOALLYL)URIDINE 5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [5-[2,4-dioxo-5-[(E)-3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 97950-37-3
Synonyms: Bio-4-ump, CID6438789, 5-(N-Biotinyl-3-aminoallyl)uridine 5'-monophosphate

Molecular Formula:	C₂₂H₃₂N₅O₁₀PS	Molecular Weight:	589.555741 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: IVBONUPKCFKUHX-ONEGZZNKSA-N

97950-37-3

5-(N-BIOTINYL-3-AMINOALLYL)URIDINE 5'-TRIPHOSPHONATE (2 suppliers)

IUPAC Name: [[5-[2,4-dioxo-5-[(E)-3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 92999-28-5
Synonyms: Biodutp, Bio-4-utp, CID6438561, 5-(N-Biotinyl-3-aminoallyl)uridine 5'-triphosphate, 5-(N-(N-Biotinyl-epsilon-aminocaproyl)-3-aminoallyl)-2'-deoxuridine 5'-triphosphate, 81522-11-4, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(3-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-propenyl)-, (3alphaS-(3aalpha,4beta(E),6aalpha))-

Molecular Formula:	C₂₂H₃₄N₅O₁₆P₃S	Molecular Weight:	749.515543 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IYKNGWWPNRDDHK-ONEGZZNKSA-N

92999-28-5

5-(N-boc-amino)-2'-methoxypentanophenone (2 suppliers)

IUPAC Name: tert-butyl N-[5-(2-methoxyphenyl)-5-oxopentyl]carbamate | CAS Registry Number: 616226-77-8
Synonyms: 5-(N-Boc-amino)-2'-methoxypentanophenone, ZINC22005557

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDOVUCZVNHYSOY-UHFFFAOYSA-N

616226-77-8

5-(N-boc-amino)-3'-methoxypentanophenone (1 supplier)

IUPAC Name: tert-butyl N-[5-(3-methoxyphenyl)-5-oxopentyl]carbamate | CAS Registry Number: 616226-78-9
Synonyms: 5-(N-Boc-amino)-3'-methoxypentanophenone, ZINC22005552

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAPWHLZTPPUTHF-UHFFFAOYSA-N

616226-78-9

5-(N-Boc-Amino)-4-fluoro-2-methylphenylboronic acid (3 suppliers)

IUPAC Name: [4-fluoro-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 2377611-77-1
Synonyms: 5-(N-BOC-Amino)-4-fluoro-2-methylphenylboronic acid, (5-((tert-Butoxycarbonyl)amino)-4-fluoro-2-methylphenyl)boronic acid, [4-fluoro-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid, ZINC170016990, BS-33693, CS-0178244, (5-{[(tert-butoxy)carbonyl]amino}-4-fluoro-2-methylphenyl)boronic acid

Molecular Formula:	C₁₂H₁₇BFNO₄	Molecular Weight:	269.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IUCOAYFXTMYEQP-UHFFFAOYSA-N

2377611-77-1

5-(N-BOC-Amino)-8-bromoquinoline (8 suppliers)

IUPAC Name: tert-butyl N-(8-bromoquinolin-5-yl)carbamate | CAS Registry Number: 1365272-14-5
Synonyms: ACMC-209c7f, CTK8B0522, ANW-20089

Molecular Formula:	C₁₄H₁₅BrN₂O₂	Molecular Weight:	323.185100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEJYTIZMSSGRBZ-UHFFFAOYSA-N

1365272-14-5

5-(N-BOC-AMINOMETHYL)-2-BROMOPYRIDINE (13 suppliers)

IUPAC Name: tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate | CAS Registry Number: 864266-29-5
Synonyms: CTK5F6633, ZINC30677728, AG-H-48537, AK145833, C-2217, tert-Butyl ((6-bromopyridin-3-yl)methyl)carbamate, Carbamic acid,[(6-bromo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRFXJGAFKJIWEC-UHFFFAOYSA-N

864266-29-5

5-(N-BOc-aminomethyl)-2-formylfluorobenzene (6 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(3-fluoro-4-formylphenyl)methyl]carbamate | CAS Registry Number: 1372096-37-1
Synonyms: 5-(N-Boc-aminomethyl)-2-formylfluorobenzene, MolPort-035-784-853, ZINC95616347, C-0282

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXEXCMXXYGSEJZ-UHFFFAOYSA-N

1372096-37-1

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

IUPAC Name: 3-amino-5-[butyl(methyl)amino]-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 1154-79-6
Synonyms: 5-(N-Butyl-N-methyl)amiloride, CID3081950, Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-5-(butylmethylamino)-6-chloro-

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

InChIKey: YKQMBHZIHIJMBG-UHFFFAOYSA-N

1154-79-6

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

1036498-34-6

5-(N-BUTYLTHIO)-1H-TETRAZOLE (5 suppliers)

IUPAC Name: 5-butylsulfanyl-2H-tetrazole | CAS Registry Number: 21871-49-8
Synonyms: 5-Butylsulfanyl-1H-tetrazole, MLS000035671, AC1LDBAV, 5-(butylthio)tetrazole, 5-butylsulfanyl-2H-tetrazole, SCHEMBL9634812, CHEMBL1535223, HMS2497C18, ZINC13477525, AKOS000514632, FCH1114624, ACM21871498, BAS 00296153, LP047807, SMR000008538, 5-(BUTYLSULFANYL)-1H-1,2,3,4-TETRAZOLE

Molecular Formula:	C₅H₁₀N₄S	Molecular Weight:	158.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQWPRRKKNOCZKK-UHFFFAOYSA-N

21871-49-8

5-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester (2 suppliers)

IUPAC Name: N-[[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 2096340-16-6
Synonyms: N-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine, AKOS027343123, ZINC169936616

Molecular Formula:	C₁₉H₂₉BFNO₂	Molecular Weight:	333.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMNXNNPQSUYOIH-UHFFFAOYSA-N

2096340-16-6

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

1036571-81-9

5-(N-cyclopentylsulfamoyl)-2-hydroxybenzoic acid (2 suppliers)

942693-47-2

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

IUPAC Name: 5-[(N-ethylanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-72-5
Synonyms: 5-(N-Ethylanilino)methyl-2-thiouracil, LS-135898, 5-((Ethylphenylamino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-((ethylphenylamino)methyl)-2-thioxo-

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPDHHUVPHYMCBT-UHFFFAOYSA-N

89665-72-5

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