6-(Morpholinomethyl)pyridin-3-amine dihydrochloride,6-(Morpholinosulfonyl)benzo[d]thiazol-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

190151 to 190200 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Morpholinomethyl)pyridin-3-amine dihydrochloride (1 supplier)

1147107-41-2

6-(Morpholinosulfonyl)benzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: 6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 440627-31-6
Synonyms: 6-(Morpholin-4-ylsulfonyl)-1,3-benzothiazol-2-amine, 6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-amine, 6-(morpholin-4-ylsulfonyl)benzothiazole-2-ylamine, AC1LGNGY, Oprea1_107728, SCHEMBL9722732, MolPort-000-510-239, KUC104144N, ZINC260642, KSC-7-106, SBB038220, AKOS000268354, MCULE-3505241547, ST50160278, L-3732, SR-01000581611, SR-01000581611-1, 6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-ylamine, 6-(morpholine-4-sulfonyl)-1,3-benzothiazol-2-amine, F1420-1093

Molecular Formula:	C₁₁H₁₃N₃O₃S₂	Molecular Weight:	299.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YSDGFRLFJHKCDN-UHFFFAOYSA-N

440627-31-6

6-(N,N-Dimethylsulfamoyl)-4-hydroxyquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 21626-54-0
Synonyms: ZINC26444235, AKOS015935495, AKOS027460297, 6-[(dimethylamino)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₅S	Molecular Weight:	296.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIEVUYHEWJNZMN-UHFFFAOYSA-N

21626-54-0

6-(N,N-Dimethylsulfamoyl)nicotimide (3 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyridine-3-carboxamide | CAS Registry Number: 1334487-18-1
Synonyms: SCHEMBL3123368, 6-Dimethylsulfamoyl-nicotinamide, ZINC70453837, AKOS005363218

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSDCXRGFTHLNPC-UHFFFAOYSA-N

1334487-18-1

6-(N,N-Dimethylsulfamoyl)nicotinic acid (3 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1115962-75-8
Synonyms: 6-(dimethylsulfamoyl)pyridine-3-carboxylic acid, 6-Dimethylsulfamoyl-nicotinic acid, SCHEMBL1714422, DZCJKFFQXFGSDP-UHFFFAOYSA-N, MolPort-020-248-872, ZINC70453847, AKOS005363108, MCULE-9409798280, NE24187, Z1814381782

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZCJKFFQXFGSDP-UHFFFAOYSA-N

1115962-75-8

6-(N,N-Dimethylsulfamoyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(dimethylsulfamoyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 941585-35-9
Synonyms: SCHEMBL3079580, YRTSHWKWVPQAPP-UHFFFAOYSA-N, AKOS027321102, AK310550, 6-Dimethylsulfamoyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRTSHWKWVPQAPP-UHFFFAOYSA-N

941585-35-9

6-(N-(3-chloro-5-((methoxymethoxy)methyl)-4-(4,4,5,5-tetramethyl-1 ,3,2-dioxaborolan-2-yl)phenyl)methylsulfonamido)-5-cyclopropyl-2-(4-fluorophenyl)-N-methylbenzofuran-3-carboxamide (0 suppliers)

IUPAC Name: 2-[2-chloro-4-[[[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl]-sulfinatoamino]methyl]-6-(methoxymethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1423008-52-9
Synonyms: SCHEMBL14697471

Molecular Formula:	C₃₅H₃₈BClFN₂O₈S-	Molecular Weight:	712.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LDYJIOARQNMVBI-UHFFFAOYSA-M

1423008-52-9

6-(N-(4-AMINOETHYL)-N-ETHYL)AMINO-2,3-DIHYDRO-1,4-PHTHALAZINE-1,4-DIONE (3 suppliers)

IUPAC Name: 6-[2-aminoethyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 80944-67-8
Synonyms: AEEI, CBMicro_004514, ChemDiv2_000687, Ambcb6240760, MolPort-002-190-495, HMS1370P05, CID133573, BIM-0004798.P001, 1,4-Phthalazinedione, 6-((2-aminoethyl)ethylamino)-2,3-dihydro-, 6-(N-(4-Aminoethyl)-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDKRWZJDFCVMQQ-UHFFFAOYSA-N

80944-67-8

6-(N-(4-bromo-3-chloro-5-((methoxymethoxy)methyl)phenyl)methanesulfonamido)-5- cyclopropyl-2-(4-fluorophenyl)-N-methylbenzofuran-3-carboxamide (0 suppliers)

1423007-87-7

6-(N-(4-bromophenyl)-N-methylsulfamoyl)-N-butyl-N-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide (1 supplier)

434921-27-4

6-(N-(4-Ethylphenyl)sulfamoyl)-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (0 suppliers)

IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 901045-74-7
Synonyms: CS-0080505, EU-0026047, 6-[(4-ethylphenyl)sulfamoyl]-N-(2-methylcyclohexyl)-4-oxo-1H-quinoline-3-carboxamide, 6-{[(4-ethylphenyl)amino]sulfonyl}-N-(2-methylcyclohexyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₉N₃O₄S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVJSZJQBVBTSDI-UHFFFAOYSA-N

901045-74-7

6-(N-BENZYL-N-BOC-AMINO)-2,3,6,7-TETRADEOXYHEPT-2-ENOPYRANOSE-4-ULOSE (3 suppliers)

IUPAC Name: tert-butyl N-benzyl-N-[1-[(2R,6S)-2-hydroxy-5-oxo-2H-pyran-6-yl]ethyl]carbamate | CAS Registry Number: 130472-70-7
Synonyms: NBBTU, CID195660, 6-(N-Benzyl-N-tert-butoxycarbonylamino)-2,3,6,7-tetradeoxyhept-2-enopyranose-4-ulose

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLTRPZNNRMSTTK-IIZJFRANSA-N

130472-70-7

6-(N-BUTOXY)-2,4-DIIODO-3-FLUORONE (6 suppliers)

IUPAC Name: 6-butoxy-2,4-diiodoxanthen-3-one | CAS Registry Number: 161728-47-8
Synonyms: SCHEMBL6263008, ZINC147347014, 2,4-Diiodo-6-butoxy-3H-xanthen-3-one, PL010209, 3H-Xanthen-3-one,6-butoxy-2,4-diiodo-, 6-BUTOXY-2,4-DIIODO-3H-XANTHEN-3-ONE

Molecular Formula:	C₁₇H₁₄I₂O₃	Molecular Weight:	520.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWJGNGXQBFMZLI-UHFFFAOYSA-N

161728-47-8

6-(N-CARBOBENZOXY-ALANYL-ALANYL-ALANYLAMIDO)QUINOLINE (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-2-aminopropanoyl]-[(2S)-1-oxo-1-(quinolin-6-ylamino)propan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 84614-60-8
Synonyms: CAAAQ, 6-(N-Cbz-ala-ala-ala-amido)quinoline, CID5487699, 6-(N-Carbobenzoxy-alanyl-alanyl-alanylamido)quinoline

Molecular Formula:	C₂₆H₂₉N₅O₅	Molecular Weight:	491.538960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PKIIMGRIJRIORH-BZSNNMDCSA-N

84614-60-8

6-(N-DECYLAMINO)-4-HYDROXYMETHYLINDOLE (7 suppliers)

IUPAC Name: [6-(decylamino)-1H-indol-4-yl]methanol | CAS Registry Number: 123597-55-7
Synonyms: 6-DHI, CID3010, 6-(N-Decylamino)-4-hydroxymethylindole, HSCI1_000013, 1H-Indole-4-methanol, 6-(decylamino)-

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHLOVPDKABYEDC-UHFFFAOYSA-N

123597-55-7

6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID (8 suppliers)

IUPAC Name: 2-[6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid | CAS Registry Number: 269078-82-2
Synonyms: AC1MBT26, CTK1A0611, AG-E-85266, 2-[6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid, 3(4H)-Quinazolineaceticacid, 6-[4-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-piperazinyl]-4-oxo-, FMOC-6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID;FMOC-PQA;FMOC-PQA-OH;6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID;RARECHEM EM WB 0265

Molecular Formula:	C₂₉H₂₆N₄O₅	Molecular Weight:	510.540540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZGHGQCDHTXSNJ-UHFFFAOYSA-N

269078-82-2

6-(N-Fmocmethyl)-5-methylnicotinic acid (1 supplier)

503471-28-1

6-(N-Fmocmethyl)-5-oxaspiro[3.4]octane-2-carboxylic acid (1 supplier)

2172030-88-3

6-(N-Fmocmethyl)-5-oxaspiro[3.5]nonane-2-carboxylic acid (1 supplier)

2551118-91-1

6-(N-Fmocmethyl)picolinic acid (1 supplier)

2252500-71-1

6-(N-Fmocmethyl)tetrahydro-2H-pyran-3-carboxylic acid (1 supplier)

2551114-78-2

6-(N-GLUTARYLPHENYLALANYLAMIDO)QUINOLINE (3 suppliers)

IUPAC Name: 5-oxo-5-[[(2S)-1-oxo-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl]amino]pentanoic acid | CAS Registry Number: 80115-54-4
Synonyms: 6-Gpaaq, CHEBI:118492, CID133373, 6-(N-Glutarylphenylalanylamido)quinoline, 4-[2-Phenyl-1-(quinolin-6-ylcarbamoyl)-ethylcarbamoyl]-butyric acid, Pentanoic acid, 5-oxo-5-((2-oxo-1-(phenylmethyl)-2-(6-quinolinylamino)ethyl)amino)-, (S)-

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.446420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MSXUQDFLWOHEIZ-FQEVSTJZSA-N

80115-54-4

6-(n-Isopropylsulfamoyl)nicotinic acid (0 suppliers)

1339472-47-7

6-(N-METHYL-3,4-XYLIDINO)URACIL (2 suppliers)

IUPAC Name: 6-(N,3,4-trimethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 36995-89-8
Synonyms: 6-(N-Methyl-3,4-xylidino)uracil

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAKDBTJRZLQEIW-UHFFFAOYSA-N

36995-89-8

6-(n-methylanilino)-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(N-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 19188-55-7
Synonyms: 6-(methylanilino)-2,4(1H,3H)-pyrimidinedione, AC-907/15498223, NSC212256, AC1L7FWM, Oprea1_411301, MLS000705436, CHEMBL1576504, MolPort-002-799-499, HMS2542D24, ZINC00343286, MCULE-2136314389, NSC-212256, SMR000230409, 6-(N-methylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTOPOMNWWXEVOF-UHFFFAOYSA-N

19188-55-7

6-(N-METHYLBENZAMIDO)HEXANOIC ACID,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (2 suppliers)

IUPAC Name: 6-[benzoyl(methyl)amino]hexanoic acid; cyclohexanamine | CAS Registry Number: 94231-68-2
Synonyms: EINECS 303-888-0, 6-(N-Methylbenzamido)hexanoic acid, compound with cyclohexylamine (1:1)

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URINDTXWTIKGGU-UHFFFAOYSA-N

94231-68-2

6-(N-PIPERIDIN-1-YL)MITOMYCIN C (2 suppliers)

Synonyms: 6-(N-Piperidino)mitomycin C, CID20110, LS-23449, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-piperidino-, carbamate (ester), AZIRINO(2',3':3,4)PYRROLO(1,2-a)INDOLE-4,7-DIONE, 1,1a,2,8,8a,8b-HEXAHYDRO-8-(HY

Molecular Formula:	C₂₀H₂₆N₄O₅	Molecular Weight:	402.444240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ORLOZWNXWWYWCA-WXRBLJGGSA-N

4154-16-9

6-(N-Pivaloyl amino)-4-fluoro-3-hydroxy-[1H] indazole (1 supplier)

IUPAC Name: N-(4-fluoro-3-oxo-1,2-dihydroindazol-6-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1227268-95-2
Synonyms: W-1831

Molecular Formula:	C₁₂H₁₄FN₃O₂	Molecular Weight:	251.256863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQISLLLLQCHAJC-UHFFFAOYSA-N

1227268-95-2

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 117032-51-6
Synonyms: 6-(N-Trifluoroacetyl)aminocaproic Acid N-Succinimidyl Ester, AC1MREOL, CTK8F6998, (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate, AG-A-88473, FT-0675498, 6-[(2,2,2-Trifluoroacetyl)amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2,2,2-trifluoro-acetamide, N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₂H₁₅F₃N₂O₅	Molecular Weight:	324.253110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HROQVGGEVAAQOE-UHFFFAOYSA-N

117032-51-6

6-(naphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)

2982808-44-4

6-(naphthalen-1-yl)-1H-indazol-3-amine (1 supplier)

627859-64-7

6-(NAphthalen-1-yl)-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 3-naphthalen-1-yl-1~{H}-pyridazin-6-one | CAS Registry Number: 1105194-30-6
Synonyms: 6-(1-Naphthyl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)pyridazin-3-ol, 6-(naphthalen-1-yl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)-2,3-dihydropyridazin-3-one, 6-(1-naphthyl)pyridazin-3-ol, MolPort-006-787-600, MolPort-008-334-240, ALBB-028378, BBL032232, STK931044, STL164009, ZINC26420431, 6-(1-naphthyl)-3(2H)-pyridazinone, AKOS005208075, AKOS005660930, MCULE-8396374894, 3-naphthalen-1-yl-1H-pyridazin-6-one, 3(2H)-pyridazinone, 6-(1-naphthalenyl)-, F1967-0341

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICAGUJCIYINNRR-UHFFFAOYSA-N

1105194-30-6

6-(Naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 439094-93-6
Synonyms: 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, 6-(naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid, MFCD03425708, AKOS005069269, 10R-0341, 6-(1-Naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylicacid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYKSQCXDJUBCKW-UHFFFAOYSA-N

439094-93-6

6-(NAPHTHALEN-1-YL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-naphthalen-1-yl-6-oxohexanoic acid | CAS Registry Number: 132104-09-7
Synonyms: 6-(1-Naphthyl)-6-oxohexanoic acid, AGN-PC-04Q4AO, SureCN3381314, CTK4B7730, 6-naphthalen-1-yl-6-oxohexanoic acid, AKOS013753479, AG-D-65225, KB-198719

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFLVZZUBTNDFHA-UHFFFAOYSA-N

132104-09-7

6-(naphthalen-1-yl)pyrazin-2-amine (1 supplier)

1495667-37-2

6-(naphthalen-1-yl)pyridazin-3-amine (1 supplier)

1402146-86-4

6-(naphthalen-1-yl)pyridazine-3-thiol (0 suppliers)

1980092-35-0

6-(naphthalen-1-yl)pyridin-3-amine (1 supplier)

1357165-83-3

6-(naphthalen-1-yl)pyrimidin-4-amine (1 supplier)

1487144-11-5

6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-08-4
Synonyms: 6-(Naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione, NSC212343, Ambcb5631931, SureCN5307740, Oprea1_342114, Oprea1_849013, AC1L7G24, CHEMBL123638, CTK1A6024, CHEBI:306211, MolPort-001-889-785, ZINC00322363, MCULE-5453846630, NSC-212343

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBZFANWCRWUDIY-UHFFFAOYSA-N

21333-08-4

6-(naphthalen-1-ylamino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (0 suppliers)

IUPAC Name: 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-78-3
Synonyms: AC1NRJAD, AKOS002776628, 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNCYKGVRPMXUOB-UHFFFAOYSA-N

7065-78-3

6-(NAPHTHALEN-1-YLAZO)NAPHTHALENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 6-(naphthalen-1-yldiazenyl)naphthalene-2-sulfonic acid | CAS Registry Number: 83006-50-2
Synonyms: EINECS 280-100-0, CID160826, 6-(1-Naphthylazo)naphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-(1-naphthalenylazo)-

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.401760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSUYHGURZDLSGY-UHFFFAOYSA-N

83006-50-2

6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 24346-09-6
Synonyms: NSC210423, AC1L7D88, ZINC1745886, NSC-210423

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMEZVNJEPRJQCY-UHFFFAOYSA-N

24346-09-6

6-(naphthalen-1-ylmethylsulfanyl)-2h-1,2,4-triazine-3,5-dione (0 suppliers)

IUPAC Name: 6-(naphthalen-1-ylmethylsulfanyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 5745-04-0
Synonyms: STK635835, AC1LDQYZ, BAS 00909589, CBMicro_032566, SCHEMBL6036187, STOCK2S-56483, ZINC34725, MolPort-000-659-460, MolPort-005-974-006, HMS1671C01, STK762223, AKOS000522121, AKOS005567451, CCG-105415, MCULE-5336957194, ST050371, BIM-0032441.P001, 6-(naphthylmethylthio)-2H,4H-1,2,4-triazine-3,5-dione, A2195/0092342, 6-[(naphthalen-1-ylmethyl)sulfanyl]-1,2,4-triazine-3,5-diol

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.321040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIMLRQMWZKBPKI-UHFFFAOYSA-N

5745-04-0

6-(naphthalen-1-yloxy)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-naphthalen-1-yloxypyridin-3-amine | CAS Registry Number: 98709-13-8
Synonyms: SCHEMBL4063875, FQGHMRMTYGAXSG-UHFFFAOYSA-N, 2-(1-naphthoxy)-5-aminopyridine, 2-(1-naphthoxy)-5-amino pyridine, AKOS000141827

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQGHMRMTYGAXSG-UHFFFAOYSA-N

98709-13-8

6-(Naphthalen-2-yl)-2-oxaspiro[3.3]heptane-6-carbonitrile (1 supplier)

2703781-12-6

6-(Naphthalen-2-yl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (1 supplier)

IUPAC Name: 6-naphthalen-2-yl-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 860611-02-5
Synonyms: 6-(2-naphthyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-naphthalen-2-yl-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(naphthalen-2-yl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AKOS005076483, 10T-0311

Molecular Formula:	C₂₅H₃₀N₄S	Molecular Weight:	418.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODZJBNYRFOIVFC-UHFFFAOYSA-N

860611-02-5

6-(Naphthalen-2-yl)-5-(pyridin-4-yl)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-naphthalen-2-yl-4-pyridin-4-yl-1H-pyridazin-6-one | CAS Registry Number: 629623-78-5
Synonyms: SCHEMBL5847752, SCHEMBL16061678, 6-(Naphthalen-2-yl)-5-(pyridin-4-yl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKRYTMQZENBLST-UHFFFAOYSA-N

629623-78-5

6-(naphthalen-2-yl)pyrazin-2-amine (1 supplier)

1491303-05-9

6-(Naphthalen-2-yl)pyridazin-3(2H)-one (2 suppliers)

IUPAC Name: 3-naphthalen-2-yl-1H-pyridazin-6-one | CAS Registry Number: 24737-91-5
Synonyms: 6-(2-naphthyl)pyridazin-3(2H)-one, 6-(naphthalen-2-yl)pyridazin-3-ol, 6-(naphthalen-2-yl)pyridazin-3(2H)-one, MolPort-008-340-534, ALBB-015969, BBL032233, STK938566, ZINC26420383, 6-(2-naphthyl)-3(2H)-pyridazinone, AKOS005175268, AKOS005208034, MCULE-3538306549, NS-02713, 6-(naphthalen-2-yl)-2H-pyridazin-3-one, 3(2H)-pyridazinone, 6-(2-naphthalenyl)-, 6-(naphthalen-2-yl)-2,3-dihydropyridazin-3-one, F1967-0309

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLIXRXOERJHDG-UHFFFAOYSA-N

24737-91-5

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