2-(N-Phenyl4-chlorobenzenesulfonamido)-N-[3-(trifluoromethyl)phenyl]acetamide,2-(N-Phenyl4-chlorobenzenesulfonamido)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154351 to 154400 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(N-Phenyl4-chlorobenzenesulfonamido)-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339102-58-8
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]anilino}-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(N-phenyl4-chlorobenzenesulfonamido)-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003EIB, ZINC1400862, AKOS005102920, 8K-316S, MCULE-4052992019

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₃S	Molecular Weight:	468.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HKQKJRBITVFASO-UHFFFAOYSA-N

339102-58-8

2-(N-Phenyl4-chlorobenzenesulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 92290-91-0
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-phenylglycine, NSC627207, CHEMBL285934, 2-(N-(4-chlorophenyl)sulfonylanilino)acetic acid, [(4-Chloro-benzenesulfonyl)-phenyl-amino]-acetic acid, 2-(N-phenyl4-chlorobenzenesulfonamido)acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-phenyl-, AC1Q6UBF, CBKinase1_002358, CBKinase1_014758, AC1L7LH3, KS-00003CVZ, ZINC182837, ALBB-029426, ZX-AN080239, BDBM50016573, MFCD00665366, STK172507, AKOS000382555, 7K-394S

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVERQDFUUGRBBY-UHFFFAOYSA-N

92290-91-0

2-(N-Phenylaminomethyl)phenylboronic acid (8 suppliers)

IUPAC Name: [2-(anilinomethyl)phenyl]boronic acid | CAS Registry Number: 327096-48-0
Synonyms: 2-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, ACMC-209hv0, SureCN13738271, CTK1B2191, MolPort-000-931-868, ANW-27418, AKOS004115127, AG-L-22932, QC-4923, 2-((phenylamino)methyl)phenylboronic acid, AK-85406, KB-15830, (2-((Phenylamino)methyl)phenyl)boronic acid, X0714, A-9119, Boronic acid, [2-[(phenylamino)methyl]phenyl]-, I04-2311

Molecular Formula:	C₁₃H₁₄BNO₂	Molecular Weight:	227.066760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJYAVJBKHOWFPB-UHFFFAOYSA-N

327096-48-0

2-(N-Phenylbenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-prop-2-enylacetamide | CAS Registry Number: 339103-00-3
Synonyms: N-allyl-2-[(phenylsulfonyl)anilino]acetamide, 2-(N-phenylbenzenesulfonamido)-N-(prop-2-en-1-yl)acetamide, KS-000020EL, ZINC3050859, AKOS005102861, 8K-358S, MCULE-4917200488

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFUBKRCYSJEABV-UHFFFAOYSA-N

339103-00-3

2-(N-Phenylbenzenesulfonamido)-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339102-91-9
Synonyms: 2-(N-phenylbenzenesulfonamido)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[(phenylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, AC1LSEIP, KS-00003EIQ, ZINC1400881, AKOS005102766, 8K-347S, MCULE-6099578521, 2-[N-(benzenesulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₁H₁₇F₃N₂O₃S	Molecular Weight:	434.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPINRQSGMPJGLV-UHFFFAOYSA-N

339102-91-9

2-(N-Phenylmethylsulfonamido)propanoic acid (2 suppliers)

IUPAC Name: 2-(N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1610362-10-1
Synonyms: N-(methylsulfonyl)-N-phenylalanine, AK477281, Ambcb6739894, SCHEMBL7462661, MolPort-003-186-000, ALBB-029221, ZX-AN080034, ZX-CM016973, MFCD03142117, STL388129, AKOS002341307, alanine, N-(methylsulfonyl)-N-phenyl-, MCULE-2259705455, 2-(N-methylsulfonylanilino)propanoic acid, Y-0119, AB00117864-01

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIWCJTAAIOCFTR-UHFFFAOYSA-N

1610362-10-1

2-(N-phenylsulfonyl-1H-indol-3-yl)acetic acid (1 supplier)

945401-04-7

2-(N-PHTHALIMIDO)-4-FLUORONITROBENZENE (0 suppliers)

611225-52-6

2-(N-picrylamino)-5-bromopyridine (3 suppliers)

IUPAC Name: 5-bromo-N-(2,4,6-trinitrophenyl)pyridin-2-amine | CAS Registry Number: 77064-53-0
Synonyms: ST50994771, 5-bromo-N-(2,4,6-trinitrophenyl)pyridin-2-amine, AC1N79V0, MolPort-003-831-816, 2-(N-Picrylamino)-5-bromopyridine, STL417075, AKOS000416524, AKOS025123987, ZINC100930510, MCULE-4448695841, N-(5-bromopyridin-2(1H)-ylidene)-2,4,6-trinitroaniline, 5-bromo-2-[(2,4,6-trinitrophenyl)azamethylene]hydropyridine

Molecular Formula:	C₁₁H₆BrN₅O₆	Molecular Weight:	384.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PUGSBECPEDTSRU-UHFFFAOYSA-N

77064-53-0

2-(N-picrylamino)-5-chloropyridine (3 suppliers)

IUPAC Name: 5-chloro-N-(2,4,6-trinitrophenyl)pyridin-2-amine | CAS Registry Number: 77064-52-9
Synonyms: AC1N7PGQ, 5-chloro-N-(2,4,6-trinitrophenyl)pyridin-2-amine, 2-(N-Picrylamino)-5-chloropyridine, AKOS025123986, ZINC104228775, 5-chloro-N-(2,4,6-trinitrophenyl)-2-pyridinamine

Molecular Formula:	C₁₁H₆ClN₅O₆	Molecular Weight:	339.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRXDZUPUPMUTAQ-UHFFFAOYSA-N

77064-52-9

2-(N-PIPERIDINE)ETHYLAMINE-NAPHTHALEN-1-YL-5-SULFONYLCHLORIDE (3 suppliers)

IUPAC Name: 5-(2-piperidin-1-ylethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 96090-00-5
Synonyms: Pens-CL, CID125878, 2-(N-Piperidine)ethylamine-1-naphthyl-5-sulfonylchloride, 1-Naphthalenesulfonyl chloride, 5-((2-(1-piperidinyl)ethyl)amino)-, cis-(+-)-

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLPKBYPNGCWEQB-UHFFFAOYSA-N

96090-00-5

2-(n-prop-2-enylanilino)acetamide (0 suppliers)

IUPAC Name: 2-(N-prop-2-enylanilino)acetamide | CAS Registry Number: 17575-67-6
Synonyms: Phenylallylaminoacetamide, 2-(N-Allylanilino)acetamide, Acetamide, 2-(N-allylanilino)-, Amidu kwasu fenylo-alliloamino-octowego [Polish], AC1L4E5I, AGN-PC-0JN0G7, 2-(N-prop-2-enylanilino)acetamide, Amidu kwasu fenylo-alliloamino-octowego, LS-8008

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQDPBSVJRDMZSU-UHFFFAOYSA-N

17575-67-6

2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (8 suppliers)

IUPAC Name: N-propyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 88630-43-7
Synonyms: SBB057678, N-PROPYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE, 2(1H)-Isoquinolinecarboxamide,3,4-dihydro-N-propyl-, N-propyl-2-1,2,3,4-tetrahydroisoquinolylcarboxamide, AC1MYNZE, ACMC-20lc51, AC1Q2Y1G, SureCN8382600, N-propyl-3,4-dihydro-1H-isoquinoline-2-carboxamide, CTK5G0912, ZINC05193643, AKOS008666758, AG-H-58038, MCULE-4404442508, KB-224284, ST50560231, N-propyl-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, InChI=1/C13H18N2O/c1-2-8-14-13(16)15-9-7-11-5-3-4-6-12(11)10-15/h3-6H,2,7-10H2,1H3,(H,14,16

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JORKKSUCVHWJBE-UHFFFAOYSA-N

88630-43-7

2-(N-PROPYLCARBAMOYL)BENZENEBORONIC ACID, 97% (3 suppliers)

IUPAC Name: [2-(propylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874459-87-7
Synonyms: 2-(n-Propylcarbamoyl)benzeneboronic acid, MFCD23704698, ZINC206432346, KB-15832

Molecular Formula:	C₁₀H₁₄BNO₃	Molecular Weight:	207.036 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTLBTFZMFIXGFC-UHFFFAOYSA-N

874459-87-7

2-(n-Propylidene hydrazino) adenosine (1 supplier)

144348-05-0

2-(n-Propylthio)benzaldehyde (1 supplier)

IUPAC Name: 2-propylsulfanylbenzaldehyde | CAS Registry Number: 91827-96-2
Synonyms: 2-(n-propylthio)benzaldehyde, A1-00888, Benzaldehyde, 2-(propylthio)-, SCHEMBL7760109, ZINC39617811, AKOS013116422, BBV-37858040

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHDWVRNYUHKOMT-UHFFFAOYSA-N

91827-96-2

2-(N-PROPYLTHIO)BENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-propylsulfanylbenzoyl chloride | CAS Registry Number: 473742-08-4
Synonyms: 2-(n-Propylthio)benzoyl chloride, 2-propylsulfanylbenzoyl chloride

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHIOLFICWWHGDQ-UHFFFAOYSA-N

473742-08-4

2-(N-Propylthio)Ethanol (7 suppliers)

IUPAC Name: 2-propylsulfanylethanol | CAS Registry Number: 22812-90-4
Synonyms: 2-(Propylthio)ethanol, 2-Hydroxyethyl propyl sulfide, 2-Hydroxyethyl n-propyl sulfide, CID89850, NSC84225, EINECS 245-241-4, ZINC01736716, BBV-24875800

Molecular Formula:	C₅H₁₂OS	Molecular Weight:	120.213180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCWWXXYQPUDKBX-UHFFFAOYSA-N

22812-90-4

2-(N-Propylthio)Nicotinamide (9 suppliers)

IUPAC Name: 2-propylsulfanylpyridine-3-carboxamide | CAS Registry Number: 175135-26-9
Synonyms: Maybridge1_001275, Oprea1_553404, ZINC02169311, BTB06388, CID2774535

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIYBJKGFAMWNDO-UHFFFAOYSA-N

175135-26-9

2-(N-Propylthio)nicotinic acid (11 suppliers)

IUPAC Name: 2-propylsulfanylpyridine-3-carboxylate | CAS Registry Number: 175135-22-5
Synonyms: ZINC02169163, CID7005023

Molecular Formula:	C₉H₁₀NO₂S-	Molecular Weight:	196.246200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSMDLVRDBYKTAH-UHFFFAOYSA-M

175135-22-5

2-(N-PROPYLTHIO)PHENETHYL ALCOHOL (0 suppliers)

IUPAC Name: 2-(2-propylsulfanylphenyl)ethanol | CAS Registry Number: 1378825-35-4
Synonyms: 2-(n-Propylthio)phenethyl alcohol, ZINC95731285

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXJIAUXQOKXINW-UHFFFAOYSA-N

1378825-35-4

2-(N-PYRIDIN-3-YLFORMIMIDOYL)QUINOLINE (3 suppliers)

IUPAC Name: N-pyridin-3-yl-1-quinolin-2-ylmethanimine | CAS Registry Number: 16722-45-5
Synonyms: NCIOpen2_006833, NSC101547, 2-(N-3-Pyridylformimidoyl)quinoline, AIDS035638, AIDS-035638, CID97129, BRN 0476085, Quinoline, 2-(N-3-pyridylformimidoyl)-, LS-142130, 3-Pyridinamine, N-[(1E)-2-quinolinylmethylene]-, 5-22-09-00081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYEWJNHJTMNPEM-UHFFFAOYSA-N

16722-45-5

2-(N-T-BUTOXYCARBONYLAMINO)ETHYLISOCYANIDE (5 suppliers)

IUPAC Name: tert-butyl N-(2-isocyanoethyl)carbamate | CAS Registry Number: 215254-91-4
Synonyms: AC1MBVCV, Tert-butyl N-(2-isocyanoethyl)carbamate, CTK4E7044, AKOS006294915, AG-E-57756, KB-15834, 2-(N-t-butoxycarbonylamino)ethylisocyanide, FT-0643980, I14-8620, Carbamic acid,N-(2-isocyanoethyl)-, 1,1-dimethylethyl ester, Carbamicacid, (2-isocyanoethyl)-, 1,1-dimethylethyl ester (9CI); tert-Butyl2-isocyanoethylcarbamate

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOPWQDKNHIBIRD-UHFFFAOYSA-N

215254-91-4

2-(N-t-butylamino)pyrimidine (1 supplier)

2958-83-0

2-(N-tert-butoxycarbonyl-3-hydroxyazetidin-3-yl)acetaldehyde (1 supplier)

IUPAC Name: tert-butyl 3-hydroxy-3-(2-oxoethyl)azetidine-1-carboxylate | CAS Registry Number: 1154760-05-0
Synonyms: SCHEMBL570921, DB-101932

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHTPQQYALRPHAH-UHFFFAOYSA-N

1154760-05-0

2-(N-tert-butoxycarbonyl-3-hydroxyazetidin-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 1154760-03-8
Synonyms: 2-(1-(tert-Butoxycarbonyl)-3-hydroxyazetidin-3-yl)acetic acid, SCHEMBL570830, ZIMRMQDBEWKPRQ-UHFFFAOYSA-N, MFCD24465632, ZINC95740503, AKOS027255311, AK206697, 2-(N-Boc-3-hydroxy-azetidin-3-yl)-acetic acid, 2-(N-Boc-3-hydroxy -azetidin-3-yl)-acetic acid, [1-(tert-butoxycarbonyl)-3-hydroxyazetidin-3-yl]acetic acid, 2-{1-[(tert-butoxy)carbonyl]-3-hydroxyazetidin-3-yl}acetic acid

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIMRMQDBEWKPRQ-UHFFFAOYSA-N

1154760-03-8

2-(N-tert-butoxycarbonyl-N-methyl)-amino-3,3-diphenyl-propanoic acid methyl ester (0 suppliers)

182493-16-9

2-(N-TERT-BUTYLAMINO)-3,6,7-TRICHLOROQUINOXALINE (9 suppliers)

IUPAC Name: N-tert-butyl-3,6,7-trichloroquinoxalin-2-amine | CAS Registry Number: 281211-09-4
Synonyms: N-(tert-Butyl)-3,6,7-trichloroquinoxalin-2-amine, ACMC-1CQLS, CTK4G0875, MolPort-001-758-274, ANW-26336, ZINC15021248, AKOS015838056, AG-E-90036, OR11539, AK-90726, BD229402, KB-15835, 2-(N-t-Butylamino)-3,6,7-trichloroquinoxaline, 2-(tert-Butylamino)-3,6,7-trichloroquinoxaline, N-tert-butyl-3,6,7-trichloroquinoxalin-2-amine, 2-(N-t-Butyl amino)-3,6,7-trichloroquinoxaline, I05-667, 2-Quinoxalinamine,3,6,7-trichloro-N-(1,1-dimethylethyl)-, 2-(tert-Butylamino)-3,6,7-trichloroquinoxaline 96%;N-(tert-Butyl)-3,6,7-trichloroquinoxalin-2-amine;2-(N-t-Butylamino)-3,6,7-trichloroquinoxaline;3-(N-t-Butylamino)-2,6,7-trichloroquinoxaline;N-t-Butyl-3,6,7-trichloroquinoxalin-2-amine;2-(tert-Butylamino)-3,6,7-trichloroquinoxaline

Molecular Formula:	C₁₂H₁₂Cl₃N₃	Molecular Weight:	304.602780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYVZWMSFMRFPIF-UHFFFAOYSA-N

281211-09-4

2-(N-tert-Butylformimidoyl)-8-quinolinol (1 supplier)

IUPAC Name: 2-[(tert-butylamino)methylidene]quinolin-8-one | CAS Registry Number: 24551-97-1
Synonyms: CTK8H7985

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POSSNOLIGALZAV-UHFFFAOYSA-N

24551-97-1

2-(N-TERT-BUTYLSULFAMOYL)-5-METHOXYBENZOIC ACID (0 suppliers)

IUPAC Name: 2-(tert-butylsulfamoyl)-5-methoxybenzoic acid | CAS Registry Number: 29083-10-1
Synonyms: 2-tert-butylsulfamoyl-5-methoxy-benzoic acid

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMSYGWVWVFNHLB-UHFFFAOYSA-N

29083-10-1

2-(Naphth-1-yl)acetamide oxime (11 suppliers)

IUPAC Name: N'-hydroxy-2-naphthalen-1-ylethanimidamide | CAS Registry Number: 66611-51-6
Synonyms: 2-(1-NAPHTHYL)ACETAMIDOXIME, n'-hydroxy-2-(naphthalen-1-yl)ethanimidamide, AC1Q4UWA, MLS000859371, HMS565D05, MolPort-000-157-710, SPB00822, SBB092618, ZINC13469410, 1-(hydroxyimino)-2-naphthylethylamine, AKOS000157353, N'-hydroxy-2-(1-naphthyl)ethanimidamide, AM806014, SMR000461248, FT-0641079, N'-hydroxy-2-(1-naphthalenyl)ethanimidamide, 2-naphthalen-1-yl-N'-oxidanyl-ethanimidamide, A835503

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWWCOKUDFCFADE-UHFFFAOYSA-N

66611-51-6

2-(Naphth-1-Ylmethylthio)Acetic Acid (4 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)acetic acid | CAS Registry Number: 5254-92-2
Synonyms: Maybridge1_006523, NCIStruc1_000843, NCIStruc2_000645, NSC112702, ((1-naphthylmethyl)thio)acetic acid, CID270324, NCGC00014124, NCI112702, BBV-042306, NSC-112702, NCGC00097233-01, NCI60_000278, SR-01000644986-1

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILWCKTCKRREVNT-UHFFFAOYSA-N

5254-92-2

2-(NAPHTHALEN-1-YL)-1,3,4-OXADIAZOLE (4 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1,3,4-oxadiazole | CAS Registry Number: 64001-71-4
Synonyms: 2-(1-naphthyl)-1,3,4-oxadiazole, SureCN2210038, CTK5C0444, AKOS006242095, AG-G-39319, 2-Naphthalen-1-yl-[1,3,4]oxadiazole, KB-13731

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJQNQKYYOCSNKD-UHFFFAOYSA-N

64001-71-4

2-(Naphthalen-1-yl)-1,3-dioxoisoindoline-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 202828-12-4
Synonyms: 2-(naphthalen-1-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylic acid, Oprea1_588467, MLS001195142, CHEMBL1581505, SCHEMBL14586374, ZINC61037, HMS2853O22, BBL002561, MFCD00197453, STK389243, AKOS001568244, MCULE-1825891854, SMR000554517, VS-01114, 2-(1-naphthyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-NAPHTHALEN-1-YL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₁₁NO₄	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUEIEJNZVKFKKO-UHFFFAOYSA-N

202828-12-4

2-(Naphthalen-1-yl)-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 215712-28-0
Synonyms: 2-(naphthalen-1-yl)-1,3-thiazole-4-carboxylic acid, 2-naphthalen-1-yl-1,3-thiazole-4-carboxylic acid, ELH, SCHEMBL6986995, CHEMBL4288392, ZINC37309022, AKOS009311879, MCULE-2091658398, NE48476, Z1613478427

Molecular Formula:	C₁₄H₉NO₂S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQRUWPVKXHZCKR-UHFFFAOYSA-N

215712-28-0

2-(naphthalen-1-yl)-1-(4-(4-nitrophenyl)piperazin-1-yl)ethan-1-one (0 suppliers)

694504-98-8

2-(naphthalen-1-yl)-1-(pyridin-2-yl)ethan-1-one (1 supplier)

764717-58-0

2-(Naphthalen-1-yl)-1-phenyl-1H-benzo[d]imidazole (5 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1-phenylbenzimidazole | CAS Registry Number: 2562-84-7
Synonyms: SureCN9611803, CTK8B8419, ANW-60302, AKOS016003246, AK101309, KB-224258

Molecular Formula:	C₂₃H₁₆N₂	Molecular Weight:	320.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKXGWFYKMRQEK-UHFFFAOYSA-N

2562-84-7

2-(Naphthalen-1-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1456496-10-8
Synonyms: SCHEMBL14546057, ZINC51170738, AKOS011535482, SEL13596817, EN300-128194

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

InChIKey: UAPZCCKQLVZOEH-UHFFFAOYSA-N

1456496-10-8

2-(naphthalen-1-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (1 supplier)

1338213-81-2

2-(naphthalen-1-yl)-2,3-dihydro-1h-perimidine (1 supplier)

IUPAC Name: 2-naphthalen-1-yl-2,3-dihydro-1H-perimidine | CAS Registry Number: 6584-38-9
Synonyms: NSC86396, AC1L5XKV, AC1Q4VVS, ChemDivAM_000954, ChemDiv1_021849, Oprea1_179637, SureCN14709205, AC1Q1J09, STOCK3S-28966, CTK5C3182, HMS649B03, 2-naphthyl-2,3-dihydroperimidine, MolPort-001-798-521, AR-1C9565, NSC-86396, STL335926, ZINC01088900, AKOS001632414, AG-K-16689, CCG-107139

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNRWRUGPZXNKKK-UHFFFAOYSA-N

6584-38-9

2-(Naphthalen-1-yl)-3-phenylpropanenitrile (0 suppliers)

3952-54-3

2-(Naphthalen-1-yl)-3-phenylpropanoic acid (0 suppliers)

3776-44-1

2-(Naphthalen-1-yl)-3H-indol-3-one (0 suppliers)

1646347-85-4

2-(naphthalen-1-yl)-4-(3-nitrophenyl)-1H-imidazole (1 supplier)

2331182-21-7

2-(NAPHTHALEN-1-YL)-4-(HYDROXYMETHYL)IMIDAZOLE (5 suppliers)

IUPAC Name: (2-naphthalen-1-yl-1H-imidazol-5-yl)methanol | CAS Registry Number: 179333-65-4
Synonyms: CTK4D7248, AKOS012409170, AG-E-29668, 1H-Imidazole-5-methanol,2-(1-naphthalenyl)-, 2-(1-NAPHTHYL)-4-(HYDROXYMETHYL)IMIDAZOLE, 1H-Imidazole-4-methanol,2-(1-naphthalenyl)- (9CI); 2-(1-Naphthyl)-4-(hydroxymethyl)imidazole

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZHSJVZLHVZACF-UHFFFAOYSA-N

179333-65-4

2-(naphthalen-1-yl)-4-{4-[2-(naphthalen-1-yl)-5-phenyl-1H-imidazol-4-yl]phenyl}-5-phenyl-1H-imidazole (1 supplier)

332148-75-1

2-(Naphthalen-1-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1255783-84-6
Synonyms: 2-(naphthalen-1-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-(naphthalen-1-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one, 2-(1-naphthyl)pyrazolo[1,5-a]pyrazin-4(5H)-one, BBL004740, HTS000861, MFCD17780267, STL124842, ZINC57352227, AKOS005723210, BS-3401, MCULE-1574168067, KS-000023C2, H5961

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCHAYAPCYORCLL-UHFFFAOYSA-N

1255783-84-6

2-(Naphthalen-1-yl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one | CAS Registry Number: 1255781-34-0
Synonyms: 2-(naphthalen-1-yl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one, 2-(naphthalen-1-yl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one, KS-000023CG, BBL004645, HTS000928, MFCD17780065, STL124505, ZINC57351832, AKOS005720328, BS-3415, MCULE-6491784869, H5877, 2-(1-naphthyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one, 2-(Naphthalen-1-yl)-4H,5H-pyrazolo-[1,5-d][1,2,4]triazin-4-one

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJLDOYHJRUAIET-UHFFFAOYSA-N

1255781-34-0

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