1-(2-Naphthalenylmethyl)-1H-indole-2,3-dione,1-(2-NAPHTHALENYLMETHYL)-1H-INDOLE-3-METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112301 to 112350 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Naphthalenylmethyl)-1H-indole-2,3-dione (0 suppliers)

79183-43-0

1-(2-NAPHTHALENYLMETHYL)-1H-INDOLE-3-METHANOL (1 supplier)

676253-61-5

1-(2-Naphthalenylmethyl)-2-piperidinecarboxylic acid (0 suppliers)

768320-21-4

1-(2-naphthalenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 941686-18-6
Synonyms: SCHEMBL99944, YNZJZOPDWDZOCN-UHFFFAOYSA-N, ZINC199785158, DA-31340, A1-04225, 1-(2-naphthylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Naphthalen-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₂₀H₂₃BN₂O₂	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNZJZOPDWDZOCN-UHFFFAOYSA-N

941686-18-6

1-(2-naphthalenylmethyl)-4-Piperidinecarboxylic acid (1 supplier)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 147959-15-7
Synonyms: 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic Acid, AC1N7IHA, SureCN7304448, AKOS003658220, BB 0220127

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKMILJYUHPDEBJ-UHFFFAOYSA-N

147959-15-7

1-(2-naphthalenylmethyl)-4-Piperidinemethanol (2 suppliers)

IUPAC Name: [1-(naphthalen-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 138030-59-8
Synonyms: AKOS005289935

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEONEUOGAWVQPM-UHFFFAOYSA-N

138030-59-8

1-(2-naphthalenylmethyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 896048-89-8
Synonyms: 1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic Acid, AC1MS6EY, AGN-PC-05WHE6, MolPort-021-994-000, AKOS003657983, AKOS016341090, BB 0220111, 1-(2-naphthylmethyl)-3-piperidinecarboxylic acid, AT-057/43486457, (3R)-1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSEZIADKNDMJHR-UHFFFAOYSA-N

896048-89-8

1-(2-naphthalenylsulfonyl)Cyclopropanemethanol (0 suppliers)

IUPAC Name: (1-naphthalen-2-ylsulfonylcyclopropyl)methanol | CAS Registry Number: 883998-46-7
Synonyms: SCHEMBL5271496, ZHRASVHSFNKPPU-UHFFFAOYSA-N, DA-01889, (1-(naphthalen-2-ylsulfonyl)-cyclopropyl)methanol

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.324160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHRASVHSFNKPPU-UHFFFAOYSA-N

883998-46-7

1-(2-Naphthoyl)-3,3,3-trifluoroacetone (10 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione | CAS Registry Number: 893-33-4
Synonyms: 343633_ALDRICH, 91677_FLUKA, TOS-BB-0666, Trifluoroacetoacetyl-2-naphthalene, NSC42790, NSC 42790, SBB003067, 2-(4,4,4-Trifluoroacetoacetyl)naphthalene, 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N

893-33-4

1-(2-NAPHTHOYL)IMIDAZOLE FOR FLUORESCENCE (7 suppliers)

IUPAC Name: imidazol-1-yl(naphthalen-2-yl)methanone | CAS Registry Number: 141903-34-6
Synonyms: 1-(2-Naphthoyl)imidazole, ST51016116, ZINC00391806, AC1LGXII, SureCN1186098, imidazolyl 2-naphthyl ketone, 70684_FLUKA, CTK8E3002, AKOS015913717, imidazol-1-yl(naphthalen-2-yl)methanone, I14-46262

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEYNPDBWOXBMOB-UHFFFAOYSA-N

141903-34-6

1-(2-Naphthyl)-1-ethanone N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazone (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-thiazol-2-amine | CAS Registry Number: 36941-40-9
Synonyms: 1-(2-naphthyl)-1-ethanone N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazone, ZINC12350215, AKOS001022386, AKOS002168817, ST50046532, 2-((2E)-3-(2-naphthyl)-1,2-diazabut-2-enylidene)-4-(4-chlorophenyl)-1,3-thiazo line

Molecular Formula:	C₂₁H₁₆ClN₃S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQZFRMOIDYEMKM-ZVHZXABRSA-N

36941-40-9

1-(2-NAPHTHYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (7 suppliers)

IUPAC Name: 1-naphthalen-2-ylpyrazole-4-carbaldehyde | CAS Registry Number: 518023-77-3
Synonyms: ZINC06865072, Ambcb7231378, AC1N47Y5, CTK4J4876, AG-F-75741, 1-naphthalen-2-ylpyrazole-4-carbaldehyde, AK108602, 1-(Naphthalen-2-yl)-1H-pyrazole-4-carbaldehyde, 1-(2-NAPHTHYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQTOQSZEFKUAKA-UHFFFAOYSA-N

518023-77-3

1-(2-NAPHTHYL)-2-(3-PYRIDYL)ETHANONE (1 supplier)

IUPAC Name: 1-naphthalen-2-yl-2-pyridin-3-ylethanone | CAS Registry Number: 99466-46-3
Synonyms: AGN-PC-00NOML, SureCN6282341, AKOS012085140, Ethanone, 1-(2-naphthalenyl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHTURNCRHPDYCF-UHFFFAOYSA-N

99466-46-3

1-(2-naphthyl)-2-(4-pyridyl)ethanone (2 suppliers)

IUPAC Name: 1-naphthalen-2-yl-2-pyridin-4-ylethanone | CAS Registry Number: 224040-86-2
Synonyms: SCHEMBL5848713, ZINC26423748, AKOS012086221, OR51816, ABA-9514805, AK318706, EN300-237238, 1-(Naphthalen-2-yl)-2-(pyridin-4-yl)ethanone, F2158-0598

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPYXFESVUPAJGD-UHFFFAOYSA-N

224040-86-2

1-(2-NAPHTHYL)-2-{[5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}-1-ETHANONE (2 suppliers)

IUPAC Name: 1-naphthalen-2-yl-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 860611-00-3
Synonyms: 1-(2-naphthyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(naphthalen-2-yl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, ZINC4036537, AKOS005076475, 1-naphthalen-2-yl-2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 10T-0303

Molecular Formula:	C₂₅H₃₀N₂O₂S	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMNSAMXYXKRGQQ-UHFFFAOYSA-N

860611-00-3

1-(2-NAPHTHYL)-2-THIOUREA (8 suppliers)

IUPAC Name: naphthalen-2-ylthiourea | CAS Registry Number: 3394-04-5
Synonyms: 2-Naphthyl thiourea, beta-Naphthylthiourea, Thiourea, 2-naphthalenyl-, 1-(2-Naphthyl)-2-thiourea, Ambcb5134243, CBDivE_002776, Urea, 1-(2-naphthyl)-2-thio-, EINECS 222-242-8, BRN 0778343, Thiourea, 2-naphthalenyl- (9CI), ZINC02140950, AI3-24027, CID2829258, LS-160564, 3-12-00-03045 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JCGVEGFEGJLZDW-UHFFFAOYSA-N

3394-04-5

1-(2-Naphthyl)-3-(2-Thienyl)-2-Propen-1-One (5 suppliers)

IUPAC Name: (E)-1-naphthalen-2-yl-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 20894-63-7
Synonyms: 1-(2-Naphthyl)-3-(2-thienyl)prop-2-en-1-one, T5422098, (2E)-1-(2-Naphthyl)-3-(2-thienyl)-2-propen-1-one, ZINC04825154, AC1NTBIS, CHEMBL1945995, AKOS001097565, FT-0605555, (E)-1-(2-naphthyl)-3-(2-thienyl)prop-2-en-1-one, (E)-1-naphthalen-2-yl-3-thiophen-2-ylprop-2-en-1-one, 1-(naphthalen-2-yl)-3-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₂OS	Molecular Weight:	264.341580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAPXFVWYPUWTMF-MDZDMXLPSA-N

20894-63-7

1-(2-NAPHTHYL)-3-(3-NITROANILINO)-1-PROPANONE (1 supplier)

IUPAC Name: 1-naphthalen-2-yl-3-(3-nitroanilino)propan-1-one | CAS Registry Number: 477334-09-1
Synonyms: 1-(2-naphthyl)-3-(3-nitroanilino)-1-propanone, JS-2538, AC1NMY7V, MolPort-002-885-482, ZINC2522066, AKOS005108409, MCULE-2567070486, AK240530, 1-naphthalen-2-yl-3-(3-nitroanilino)propan-1-one, 1-(Naphthalen-2-yl)-3-((3-nitrophenyl)amino)propan-1-one

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGNLXLCJQMVEIA-UHFFFAOYSA-N

477334-09-1

1-(2-naphthyl)-3-phenylure (4 suppliers)

IUPAC Name: 1-naphthalen-2-yl-3-phenylurea | CAS Registry Number: 4527-44-0
Synonyms: n-2-naphthyl-n'-phenylurea, 1-Naphthalen-2-yl-3-phenylurea, 6299-42-9, NSC-44661, STK391284, NSC44661, AC1Q5LMY, AC1Q5NG8, Oprea1_107528, MLS001005198, (2-naphthylamino)-N-benzamide, AC1L63A1, CHEMBL571228, SCHEMBL11049543, CTK5B6967, MLWGGCOCOBXOFA-UHFFFAOYSA-N, MolPort-001-020-184, HMS2749K23, N-(2-Naphthyl)-N'-phenylurea #, Urea,N-2-naphthalenyl-N'-phenyl-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MLWGGCOCOBXOFA-UHFFFAOYSA-N

4527-44-0

1-(2-Naphthyl)cyclobutanamine (2 suppliers)

IUPAC Name: 1-naphthalen-2-ylcyclobutan-1-amine | CAS Registry Number: 1314676-20-4
Synonyms: MFCD19699230, 1-(Naphthalen-2-yl)cyclobutan-1-amine, SY225791

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEXVYFFASPBKOT-UHFFFAOYSA-N

1314676-20-4

1-(2-NAPHTHYL)CYCLOBUTANECARBONITRILE (2 suppliers)

IUPAC Name: 1-naphthalen-2-ylcyclobutane-1-carbonitrile | CAS Registry Number: 161190-37-0
Synonyms: 1-(2-naphthyl)cyclobutanecarbonitrile, 1-(naphthalen-2-yl)cyclobutane-1-carbonitrile, SCHEMBL7382986, CGQMSTLTFROKKL-UHFFFAOYSA-N, AC4596, MFCD11036727, AKOS037630573, SY225789, EN300-1841244

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGQMSTLTFROKKL-UHFFFAOYSA-N

161190-37-0

1-(2-Naphthyl)cyclobutanemethanamine (3 suppliers)

IUPAC Name: (1-naphthalen-2-ylcyclobutyl)methanamine | CAS Registry Number: 1782479-60-0
Synonyms: MFCD28464483, SY225792

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGXWHYJMIOMOEZ-UHFFFAOYSA-N

1782479-60-0

1-(2-Naphthyl)cyclopentanamine (1 supplier)

IUPAC Name: 1-naphthalen-2-ylcyclopentan-1-amine | CAS Registry Number: 1342766-15-7
Synonyms: MFCD17222409, AKOS012083074, SY225799

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRHNCNYAJLZJFH-UHFFFAOYSA-N

1342766-15-7

1-(2-Naphthyl)cyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-naphthalen-2-ylcyclopentane-1-carbonitrile | CAS Registry Number: 1239681-53-8
Synonyms: SCHEMBL15863283, MFCD11036778, SY225797, 1-Naphthalen-2-yl-cyclopentanecarbonitrile, 1-naphthalen-2-ylcyclopentane-1-carbonitrile

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROCIEOUYIMZFGP-UHFFFAOYSA-N

1239681-53-8

1-(2-Naphthyl)cyclopentanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-naphthalen-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 911423-25-1
Synonyms: MFCD11037133, ZINC260154922, SY225798

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBNCDBNMXDJOMZ-UHFFFAOYSA-N

911423-25-1

1-(2-Naphthyl)cyclopentanemethanamine (3 suppliers)

IUPAC Name: (1-naphthalen-2-ylcyclopentyl)methanamine | CAS Registry Number: 1784503-95-2
Synonyms: MFCD28464484, SY225800

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFNZCWUGMVKAIT-UHFFFAOYSA-N

1784503-95-2

1-(2-Naphthyl)cyclopropanecarbonitrile (3 suppliers)

124277-03-8

1-(2-Naphthyl)cyclopropanemethanamine (3 suppliers)

IUPAC Name: (1-naphthalen-2-ylcyclopropyl)methanamine | CAS Registry Number: 1780749-51-0
Synonyms: SCHEMBL20459051, MFCD28464482, SY225796, (1-(Naphthalen-2-yl)cyclopropyl)methanamine

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YADRRSACJDVQRA-UHFFFAOYSA-N

1780749-51-0

1-(2-naphthyl)methanamine (7 suppliers)

IUPAC Name: naphthalen-2-ylmethanamine | CAS Registry Number: 2018-90-8
Synonyms: 2-Naphthalenemethanamine, BBV-014966

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBCAHQUVHHVHHL-UHFFFAOYSA-N

2018-90-8

1-(2-NAPHTHYL)PIPERAZINE (9 suppliers)

IUPAC Name: 1-naphthalen-2-ylpiperazine | CAS Registry Number: 57536-91-1
Synonyms: 1-naphthalen-2-ylpiperazine, SureCN3138664, Oprea1_405543, 1-Naphthalen-2-yl-piperazine, AC1MC234, CHEMBL278509, CHEBI:121433, DNC004498, SBB076290, AKOS003591179

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWLBVIFUVSUSAY-UHFFFAOYSA-N

57536-91-1

1-(2-NAPHTHYL)PROPAN-1-ONE (7 suppliers)

IUPAC Name: 1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 6315-96-4
Synonyms: 1-(2-Naphthyl)propan-1-one, 2'-Propionaphthone, 63991-84-4, NSC21044, AC1L2ZQ0, AC1Q5GK3, SureCN1317943, CHEMBL464515, 1-naphthalen-2-ylpropan-1-one, CTK5B7853, KST-1B6833, 1-Propanone,1-(2-naphthalenyl)-, EINECS 228-648-1, 1-Propanone, 1-(2-naphthalenyl)-, AR-1B1064, NSC-21044, AKOS009163661, AG-G-33753, 2'-Propionaphthone(8CI); 1-(Naphthalen-2-yl)propan-1-one; 2-Propionaphthone;2-Propionylnaphthalene; NSC 21044; b-Propionaphthone

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLYPHTMKMPIJNG-UHFFFAOYSA-N

6315-96-4

1-(2-Naphthylmethyl)-1h-Benzimidazole-2-Carbaldehyde (5 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)benzimidazole-2-carbaldehyde | CAS Registry Number: 537010-29-0
Synonyms: CHEMBL2070854, 1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE, BAS 05465497, AC1LHK89, Ambcb7358542, CTK4J8637, MolPort-000-875-299, ZINC00462692, AKOS000648946, AG-F-84867, MCULE-8411681144, BB 0219526, ST50277890, 1-(2-naphthylmethyl)benzimidazole-2-carbaldehyde, 1-(naphthalen-2-ylmethyl)benzimidazole-2-carbaldehyde, 1-Naphthalen-2-ylmethyl-1H-benzoimidazole-2-carbaldehyde

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NASCVBIDXHJMFH-UHFFFAOYSA-N

537010-29-0

1-(2-naphthylmethyl)-1h-imidazole (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)imidazole | CAS Registry Number: 98318-77-5
Synonyms: 1-Naphthalen-2-ylmethyl-1H-imidazole, ST064225, BAS 11721021, (2-naphthylmethyl)imidazole, SureCN8865557, MLS001207065, AC1L4J43, CTK5H9814, MolPort-002-020-673, HMS1698J04, HMS2820H08, 1-(naphthalen-2-ylmethyl)imidazole, STK246352, ZINC04385938, AKOS000587014, AG-J-48359, MCULE-3470529036, 1-(naphthalen-2-ylmethyl)-1H-imidazole, NCGC00245437-01, SMR000524818

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYUNLYGEACGPFE-UHFFFAOYSA-N

98318-77-5

1-(2-NAPHTHYLMETHYL)-1H-INDOLE-3-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)indole-3-carbaldehyde | CAS Registry Number: 720696-45-7
Synonyms: AG-G-83230, 1-(2-NAPHTHYLMETHYL)-1H-INDOLE-3-CARBALDEHYDE, 1-(naphthalen-2-ylmethyl)-1H-indole-3-carbaldehyde, AC1MWN8S, Ambcb6491368, 1-(naphthalen-2-ylmethyl)indole-3-carbaldehyde, CTK5D5491, MolPort-000-998-498, BBL023629, STL291429, ZINC02597455, AKOS000289143, MCULE-1740473164

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOLTVVHOSWSNSH-UHFFFAOYSA-N

720696-45-7

1-(2-Naphthylmethyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1240567-95-6
Synonyms: SCHEMBL1703634, MolPort-009-017-456, MFCD16810919, ZINC67800353, AKOS027384531, AS-8981, AK405726, 1-(Naphthalen-2-ylmethyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWZXGPSTHQHMFI-UHFFFAOYSA-N

1240567-95-6

1-(2-Naphthyloxy)-2-nitro-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]naphthalene | CAS Registry Number: 79567-19-4
Synonyms: 1-(2-NAPHTHYLOXY)-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE, AC1NPM1B, 2-[2-nitro-4-(trifluoromethyl)phenoxy]naphthalene, CTK5I2694, MolPort-028-933-877, ZINC2561895, MFCD00245637, AKOS022169086, MS-11407, OR096530

Molecular Formula:	C₁₇H₁₀F₃NO₃	Molecular Weight:	333.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMKITIRTCGGRFI-UHFFFAOYSA-N

79567-19-4

1-(2-Naphthyloxy)-3-piperidin-1-ylpropan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-naphthalen-2-yloxy-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 464877-36-9
Synonyms: 1-(naphthalen-2-yloxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride, AKOS007996749, MCULE-2377790915, SR-01000199023, SR-01000199023-1, F0119-0031, 1-(2-NAPHTHYLOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDEQYGXTEJULSU-UHFFFAOYSA-N

464877-36-9

1-(2-NAPHTHYLSULFANYL)-3-(PHENYLSULFONYL)ACETONE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-naphthalen-2-ylsulfanylpropan-2-one | CAS Registry Number: 400080-97-9
Synonyms: 1-(2-naphthylsulfanyl)-3-(phenylsulfonyl)acetone, 1-(benzenesulfonyl)-3-naphthalen-2-ylsulfanylpropan-2-one, AKOS005087854, 3H-447S, 1-(benzenesulfonyl)-3-(naphthalen-2-ylsulfanyl)propan-2-one

Molecular Formula:	C₁₉H₁₆O₃S₂	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXQMHXLTCIAAMD-UHFFFAOYSA-N

400080-97-9

1-(2-naphthylsulfonyl)-4-(phenylethynyl)-1,2,3,6-tetrahydropyridine (en)pyridine, 1,2,3,6-tetrahydro-1-(2-naphthalenylsulfonyl)-4-(phenylethynyl)- (en) (0 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfonyl-4-(2-phenylethynyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 681460-24-2
Synonyms: AC1MCOAW, ZINC3844296, AKOS004903840, 1-naphthalen-2-ylsulfonyl-4-(2-phenylethynyl)-3,6-dihydro-2H-pyridine

Molecular Formula:	C₂₃H₁₉NO₂S	Molecular Weight:	373.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHCVZRHWENDONF-UHFFFAOYSA-N

681460-24-2

1-(2-naphthylsulfonyl)-4-(phenylethynyl)piperidin-4-ol (en)4-piperidinol, 1-(2-naphthalenylsulfonyl)-4-(phenylethynyl)- (en) (0 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfonyl-4-(2-phenylethynyl)piperidin-4-ol | CAS Registry Number: 681460-22-0
Synonyms: AC1MCOAO, ZINC3844291, AKOS004903822, 1-naphthalen-2-ylsulfonyl-4-(2-phenylethynyl)piperidin-4-ol

Molecular Formula:	C₂₃H₂₁NO₃S	Molecular Weight:	391.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKUHTSQOSHQJTB-UHFFFAOYSA-N

681460-22-0

1-(2-Naphthylsulfonyl)-4-[(E)-3-phenyl-2-propenyl]piperazine (3 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 324779-74-0
Synonyms: 1-(naphthalen-2-ylsulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine, AC1M01AI, Oprea1_420388, 1-(2-NAPHTHYLSULFONYL)-4-(3-PHENYLPROP-2-ENYL)PIPERAZINE, 1-(naphthalene-2-sulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine, MFCD01476287, STK863097, ZINC36369766, AKOS000811371, MS-7927, BIM-0038090.P001, ST50775925, 1-cinnamyl-4-(naphthalen-2-ylsulfonyl)piperazine, SR-01000223756, SR-01000223756-1, F0448-0014, 1-naphthalen-2-ylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine, 4-((2E)-3-phenylprop-2-enyl)-1-(2-naphthylsulfonyl)piperazine

Molecular Formula:	C₂₃H₂₄N₂O₂S	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOKDJLFICNLKSF-RMKNXTFCSA-N

324779-74-0

1-(2-naphthylsulfonyl)-4-piperidinecarboxylic Acid (3 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 147959-02-2
Synonyms: 1-(2-naphthylsulfonyl)piperidine-4-carboxylic acid, 1-(naphthalene-2-sulfonyl)piperidine-4-carboxylic acid, 1-(naphthalen-2-ylsulfonyl)piperidine-4-carboxylic acid, 1-(Naphthalene-2-sulfonyl)-piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, 1-(2-naphthalenylsulfonyl)-, ZERO/006234, AC1LFZYT, AGN-PC-0JWFKT, AC1Q74NR, Oprea1_121928, Oprea1_520495, SCHEMBL6791588, STOCK2S-45849, MolPort-000-417-213, HMS1718P19, BBL007575, SBB013960, STK709657, AKOS000112181, AG-A-15904

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDJITYWHEVEXJY-UHFFFAOYSA-N

147959-02-2

1-(2-Naphthylsulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine (2 suppliers)

IUPAC Name: 1-naphthalen-2-ylsulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine | CAS Registry Number: 439112-04-6
Synonyms: 1-(2-naphthylsulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, 1-(naphthalene-2-sulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, AC1MXBSX, SMR000126677, Bionet1_004678, MLS000544920, CHEMBL1521224, HMS582F20, HMS2319N04, KS-000020RK, ZINC5876961, AKOS005101863, MCULE-1386941927, 8R-0311, 1-naphthalen-2-ylsulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

Molecular Formula:	C₁₆H₁₃F₃N₂O₂S	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YCOROBPEQMAGOW-UHFFFAOYSA-N

439112-04-6

1-(2-naphthylsulphonyl)-4-[4-(4-pyridyl)piperazin-1-ylcarbonyl]piperazine (0 suppliers)

179050-21-6

1-(2-NAPTHYL)HEXADECANE (3 suppliers)

IUPAC Name: 2-hexadecylnaphthalene | CAS Registry Number: 2657-43-4
Synonyms: 2-Hexadecylnaphthalene, Naphthalene, 2-hexadecyl-, UNII-T4XB6219VI, Hexadecane, 1-(2-naphthyl)-

Molecular Formula:	C₂₆H₄₀	Molecular Weight:	352.595800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGYPQNMWMIAYLF-UHFFFAOYSA-N

2657-43-4

1-(2-Neopentylphenyl)-1H-pyrazole (2 suppliers)

1189041-21-1

1-(2-Neopentylphenyl)ethan-1-one (2 suppliers)

1443686-04-1

1-(2-NITRO)PHENYLETHYL-P(3)-GUANYLYL IMIDODIPHOSPHONATE (3 suppliers)

IUPAC Name: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinimyl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 116271-22-8

Molecular Formula:	C₁₈H₂₄N₇O₁₅P₃	Molecular Weight:	671.342346 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: XSZNISBTJNZPLS-UHFFFAOYSA-N

116271-22-8

1-(2-NITRO-1-IMIDAZOYL)-3-(1-AZIRIDINYL)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 88876-88-4
Synonyms: RSU-1069, Rsu 1069, 1-(aziridin-1-yl)-3-(2-nitro-1h-imidazol-1-yl)propan-2-ol, MLS003171052, NSC 347503, NSC-347503, 1-(2-Nitro-1-imidazoyl)-3-(1-aziridinyl)-2-propanol, BRN 4190263, 1-(2-nitro-1-imidazolyl)-3-aziridino-2-propanol, C8H12N4O3, 1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-, AC1L2O6D, AC1Q20BS, CHEMBL63753, SCHEMBL367134, NSC347503, HE276188, HE276189, LS-78581, NCI60_003087

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEWYWFJWBZNJJG-UHFFFAOYSA-N

88876-88-4

1-(2-Nitro-3-thienyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-nitrothiophen-3-yl)piperazine | CAS Registry Number: 1105193-54-1
Synonyms: ZINC26423826, AKOS005208070, F2167-0050

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHRRFCQOZLWXSQ-UHFFFAOYSA-N

1105193-54-1

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