N-(1-methylpyrazol-4-yl)-1h-indazole-3-carboxamide,N-(1-methylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

18851 to 18900 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-methylpyrazol-4-yl)-1h-indazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide | CAS Registry Number: 1376130-83-4
Synonyms: N-(1-methyl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide, AGN-PC-09DMZD, MolPort-010-106-608, MolPort-020-359-710, STL247544, ZINC47529804, AKOS009295045, AKOS022185357, MCULE-5655424255, AK130549, AJ-110855, N-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJRMSMOZNVNFNU-UHFFFAOYSA-N

1376130-83-4

N-(1-methylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (0 suppliers)

883986-32-1

N-(1-METHYLPYRROLIDIN-3-YL)-N,2-DIPHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(1-methylpyrrolidin-3-yl)-N,2-diphenylacetamide | CAS Registry Number: 23150-72-3
Synonyms: BRN 0423689, CID31664, LS-10801, N-(1-Methyl-3-pyrrolidinyl)-2-phenylacetanilide, 5-22-08-00015 (Beilstein Handbook Reference), ACETANILIDE, N-(1-METHYL-3-PYRROLIDINYL)-2-PHENYL-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZMFZLXHHWHFMV-UHFFFAOYSA-N

23150-72-3

N-(1-methylpyrrolidin-3-yl)-n-phenylbenzamide (0 suppliers)

IUPAC Name: N-(1-methylpyrrolidin-3-yl)-N-phenylbenzamide | CAS Registry Number: 21820-63-3
Synonyms: BRN 0416472, n-(1-methylpyrrolidin-3-yl)-n-phenylbenzamide, N-(1-Methyl-3-pyrrolidinyl)benzanilide, Benzanilide, N-(1-methyl-3-pyrrolidinyl)-, AC1L4PO0, AC1Q5I8B, AGN-PC-0JN43Y, SCHEMBL11576213, AR-1J7170, LS-27661, N-(1-methyl-3-pyrrolidinyl)-N-phenylbenzamide, N-(1-methylpyrrolidin-3-yl)-N-phenyl-benzamide, A830361

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLMAGCWXIHSDDC-UHFFFAOYSA-N

21820-63-3

N-(1-methylpyrrolidin-3-yl)methanesulfonamide (0 suppliers)

1340573-31-0

N-(1-methylsulfanyl-4-oxopentan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-methylsulfanyl-4-oxopentan-3-yl)acetamide | CAS Registry Number: 59900-30-0
Synonyms: NSC280733, AC1L86WL, SCHEMBL12018961, NSC-280733

Molecular Formula:	C₈H₁₅NO₂S	Molecular Weight:	189.275200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVLSTCFPIWBMAQ-UHFFFAOYSA-N

59900-30-0

N-(1-methylsulfanyl-9h-fluoren-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 21879-09-4
Synonyms: AGN-PC-0JNFDT, N-(1-methylsulfanyl-9H-fluoren-2-yl)acetamide, AC1L4558, Acetamide, N-[1-(methylthio)-9H-fluoren-2-yl]-, N-[1-(methylsulfanyl)-9H-fluoren-2-yl]acetamide

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTPNIIZUNVNNCV-UHFFFAOYSA-N

21879-09-4

N-(1-METHYLSULFANYLPHENANTHREN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(1-methylsulfanylphenanthren-2-yl)acetamide | CAS Registry Number: 41935-82-4
Synonyms: CID186633, N-(1-methylsulfanylphenanthren-2-yl)acetamide

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWQMNLLCBNOSJQ-UHFFFAOYSA-N

41935-82-4

N-(1-Methylundecyl) Acrylamide (4 suppliers)

IUPAC Name: N-dodecan-2-ylprop-2-enamide | CAS Registry Number: 13288-50-1
Synonyms: N-(1-Methylundecyl)acrylamide, EINECS 236-301-0, CID114489, 2-Propenamide, N-(1-methylundecyl)-

Molecular Formula:	C₁₅H₂₉NO	Molecular Weight:	239.396860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACALHKQKISMQQT-UHFFFAOYSA-N

13288-50-1

N-(1-morpholin-4-ylpropan-2-yl)-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-09-2
Synonyms: BRN 1132574, N-(1-Methyl-2-(4-morpholinyl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(4-morpholinyl)ethyl)-N-2-pyridinyl-, AC1MIBCG, LS-119336, N-(1-morpholin-4-ylpropan-2-yl)-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMBXPQUEBPHXKN-UHFFFAOYSA-N

54153-09-2

n-(1-Morpholino-1-oxopropan-2-yl)furan-2-carboxamide (0 suppliers)

1287066-69-6

N-(1-MORPHOLINO-2,3-DIHYDRO-1H-INDEN-2-YL)-4-MORPHOLINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-morpholin-4-yl-2,3-dihydro-1H-inden-2-yl)morpholine-4-carboxamide | CAS Registry Number: 303152-83-2
Synonyms: N-(1-morpholino-2,3-dihydro-1H-inden-2-yl)-4-morpholinecarboxamide, N-(1-morpholin-4-yl-2,3-dihydro-1H-inden-2-yl)morpholine-4-carboxamide, Oprea1_499872, AKOS005077646, 11H-901, N-[1-(morpholin-4-yl)-2,3-dihydro-1H-inden-2-yl]morpholine-4-carboxamide

Molecular Formula:	C₁₈H₂₅N₃O₃	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHHNYJOAJUCCLR-UHFFFAOYSA-N

303152-83-2

N-(1-Morpholinopropan-2-yl)thietan-3-amine (0 suppliers)

1882802-09-6

N-(1-Naphthalen-1-Yl-Ethyl)-3-(3-Trifluoromethyl-Phenyl)-Propionamide (4 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 955371-05-8
Synonyms: N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide, SureCN1491248, CTK8C0870, ANW-65392, AKOS016005158, AK102795, KB-258018

Molecular Formula:	C₂₂H₂₀F₃NO	Molecular Weight:	371.395510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDEHAOJGPHEOSO-UHFFFAOYSA-N

955371-05-8

N-(1-NAPHTHALEN-1-YL-ETHYL)-4-NITRO-N-[3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]BENZENESULFONAMIDE (0 suppliers)

N-(1-NAPHTHALEN-1-YL-ETHYL)-HYDROXYLAMINE (6 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethyl)hydroxylamine | CAS Registry Number: 127104-25-0
Synonyms: 1-Naphthalenemethanamine,N-hydroxy-a-methyl-, ACMC-20msbt, AGN-PC-0022PR, CTK4B5485, AKOS005257496, AG-D-56623, GL-0359, MCULE-4789195867, N-(1-naphthalen-1-ylethyl)hydroxylamine, N-(1-Naphthalen-1-yl-ethyl)-hydroxylamine, 1-Naphthalenemethanamine,N-hydroxy-a-methyl-, (?A'A A'A currency)-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNZCDKSYYYRIOF-UHFFFAOYSA-N

127104-25-0

N-(1-naphthalen-1-ylethenyl)acetamide (3 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethenyl)acetamide | CAS Registry Number: 65693-78-9
Synonyms: N-(1-(NAPHTHALEN-1-YL)VINYL)ACETAMIDE, SCHEMBL5803037, MolPort-035-775-371, 1-Acetamido-1-(1-naphthyl)ethylene, N-[1-(1-Naphthyl)ethenyl]acetamide, ZINC95836069, AK205606, OR052260, N-[1-(NAPHTHALEN-1-YL)ETHENYL]ACETAMIDE

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGJBCPCDLGWOSE-UHFFFAOYSA-N

65693-78-9

N-(1-NAPHTHALEN-1-YLETHYLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethylideneamino)-2,4-dinitroaniline | CAS Registry Number: 5471-15-8
Synonyms: NSC26091, CID230803, UPCMLD0ENAT0503-7399:001

Molecular Formula:	C₁₈H₁₄N₄O₄	Molecular Weight:	350.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDHFODQTRIQUMI-UHFFFAOYSA-N

5471-15-8

N-(1-NAPHTHALEN-2-YL-ETHYL)-HYDROXYLAMINE (6 suppliers)

IUPAC Name: N-(1-naphthalen-2-ylethyl)hydroxylamine | CAS Registry Number: 111525-02-1
Synonyms: 2-Naphthalenemethanamine,N-hydroxy-a-methyl-, ACMC-1BOYN, CTK4A7405, AKOS005257495, AG-D-30004, GL-0360, MCULE-8161277800, N-(1-Naphthalen-2-yl-ethyl)-hydroxylamine, I14-39958

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXXGFKZGWPEIDO-UHFFFAOYSA-N

111525-02-1

N-(1-NAPHTHALEN-2-YLETHYLIDENEAMINO)ANILINE (3 suppliers)

IUPAC Name: N-(1-naphthalen-2-ylethylideneamino)aniline | CAS Registry Number: 7150-57-4
Synonyms: NCIOpen2_003635, NSC72410, CID251726

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMLSEYCZCCRUHX-UHFFFAOYSA-N

7150-57-4

N-(1-naphthalen-2-ylethylideneamino)benzothiazol-2-amine (0 suppliers)

IUPAC Name: 1-[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride | CAS Registry Number: 5726-67-0
Synonyms: DTXSID80972751, NSC85203, NSC-85203, N',N'''-Decane-1,10-diylbis{N-[3-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamimidic acid}--hydrogen chloride (1/1)

Molecular Formula:	C₃₂H₄₇ClN₈O₄	Molecular Weight:	643.200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	6

InChIKey: FUFVBAHCBFQWPW-UHFFFAOYSA-N

5726-67-0

N-(1-NAPHTHALENESULFONYL)-L-PHENYLALANINE (8 suppliers)

IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid | CAS Registry Number: 90291-46-6
Synonyms: N-(1-Naphthalenesulfonyl)-L-phenylalanine, CTK5G7616, ANW-39460, AKOS015840807, AG-H-69986, N0579

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.407580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWHURKYFYGKGRT-KRWDZBQOSA-N

90291-46-6

N-(1-Naphthalenesulfonyl)-L-Phenylalanyl Chloride (7 suppliers)

IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoyl chloride | CAS Registry Number: 146864-62-2
Synonyms: N-(1-Naphthalenesulfonyl)-L-phenylalanyl Chloride, PubChem8111, AC1Q3G3G, CTK4C5153, ANW-21035, SBB067940, ZINC02556843, AKOS015840802, AKOS015897589, AG-D-91446, FT-0655513, N0581, I09-0729, Benzenepropanoylchloride, a-[(1-naphthalenylsulfonyl)amino]-,(aS)- (9CI), Benzenepropanoylchloride, a-[(1-naphthalenylsulfonyl)amino]-,(S)-; N-(1-Naphthalenesulfonyl)-L-phenylalanyl chloride

Molecular Formula:	C₁₉H₁₆ClNO₃S	Molecular Weight:	373.853240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDECDNASIKPCAM-KRWDZBQOSA-N

146864-62-2

N-(1-Naphthalenylmethyl)-4-quinazolinamine (0 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)quinazolin-4-amine | CAS Registry Number: 124644-34-4
Synonyms: n-(1-naphthalenylmethyl)-4-quinazolinamine

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWMJUKCJTVYXKU-UHFFFAOYSA-N

124644-34-4

N-(1-Naphthalenylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(naphthalen-1-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 57237-92-0
Synonyms: KYUAQORKBFEUSW-GMUFKIDRSA-N, L-Alanine, N-[N-[N-(1-naphthalenylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-1-naphthylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula:	C₂₇H₃₇N₃O₄	Molecular Weight:	467.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYUAQORKBFEUSW-WJNSRDFLSA-N

57237-92-0

N-(1-NAPHTHYL) ACRYLAMIDE (4 suppliers)

IUPAC Name: N-naphthalen-1-ylprop-2-enamide | CAS Registry Number: 22302-62-1
Synonyms: SureCN647157, CTK4E9149, 2-Propenamide,N-1-naphthalenyl-, AKOS009809677, AG-E-62967, Acrylamide,N-1-naphthyl- (8CI); N-(1-Naphthalenyl)acrylamide

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQDUBLLPBLXPNJ-UHFFFAOYSA-N

22302-62-1

N-(1-NAPHTHYL) DULOXETINE (0 suppliers)

N-(1-naphthyl)-1-pentyl-1h-indazole-3-carboxamide (2 suppliers)

IUPAC Name: N-naphthalen-1-yl-1-pentylindazole-3-carboxamide | CAS Registry Number: 1391484-80-2
Synonyms: MN-18, ZINC96024618, N-1-Naphthalenyl-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₃O	Molecular Weight:	357.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJKHLVOEXULDRU-UHFFFAOYSA-N

1391484-80-2

N-(1-NAPHTHYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(1-naphthyl)-2-[2-(1-naphthylmethylene)hydrazino]-2-oxoacetamide (0 suppliers)

IUPAC Name: N-naphthalen-1-yl-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide | CAS Registry Number: 357410-18-5
Synonyms: N-(1-NAPHTHYL)-2-(2-(1-NAPHTHYLMETHYLENE)HYDRAZINO)-2-OXOACETAMIDE, MolPort-019-734-533, ZINC38194687, AKOS024417485, AK278784, EX-35-355, AG-205/32364041, N-(Naphthalen-1-yl)-2-(2-(naphthalen-1-ylmethylene)hydrazinyl)-2-oxoacetamide

Molecular Formula:	C₂₃H₁₇N₃O₂	Molecular Weight:	367.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHVMFGZOBMOUKS-BUVRLJJBSA-N

357410-18-5

N-(1-NAPHTHYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(1-Naphthyl)-2-Phenylacetamide (3 suppliers)

IUPAC Name: N-naphthalen-1-yl-2-phenylacetamide | CAS Registry Number: 73548-14-8
Synonyms: Oprea1_791174, MolPort-000-627-078, NSC205437, STK413124, Acetamide, N-(1-naphthyl)-2-phenyl-, CID307333, ZINC00064837, N-(naphthalen-1-yl)-2-phenylacetamide

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKJMGCMYLNFCGO-UHFFFAOYSA-N

73548-14-8

N-(1-NAPHTHYL)-3,4,5,6-TETRACHLOROPHTHALAMIC ACID (0 suppliers)

77106-23-1

N-(1-NAPHTHYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(1-Naphthyl)-3-Aminopropanesulfonic Acid Sodium Salt (14 suppliers)

IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate | CAS Registry Number: 104484-71-1
Synonyms: Sodium 3-(1-Naphthylamino)propanesulfonate, Sodium 3-(naphthalen-1-ylamino)propane-1-sulfonate, N-(1-Naphthyl)-3-aminopropanesulfonic Acid Sodium Salt, KSC909A8J, ACMC-2098c5, CTK8A9084, ANW-15075, TD8158, AKOS015909451, AKOS015998984, AK-88374, KB-259792, N0495, X8719, I14-34046

Molecular Formula:	C₁₃H₁₄NNaO₃S	Molecular Weight:	287.309929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSOPFPPLFWZKJN-UHFFFAOYSA-M

104484-71-1

N-(1-NAPHTHYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(1-Naphthyl)-4-nitrobenzaMide (2 suppliers)

IUPAC Name: N-naphthalen-1-yl-4-nitrobenzamide | CAS Registry Number: 43036-46-0
Synonyms: N-Naphthalen-1-yl-4-nitro-benzamide, N-(1-Naphthyl)-4-nitrobenzamide, ZINC00101942, AC1LEE50, N1-naphthyl-4-nitrobenzamide, MLS001203341, SCHEMBL9232842, CHEMBL1724652, 4-Nitro-N-(1-naphthyl)benzamide, MolPort-001-972-591, HMS2825L11, ZINC101942, N-naphthalen-1-yl-4-nitrobenzamide, N-naphthyl(4-nitrophenyl)carboxamide, MFCD00406908, STL257145, AKOS000572629, N-(naphthalen-1-yl)-4-nitrobenzamide, MCULE-4149169054, BAS 02069861

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WADWBDZCGDVJAS-UHFFFAOYSA-N

43036-46-0

N-(1-NAPHTHYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(1-NAPHTHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(1-Naphthyl)ethylenediamine Dihydrochloride (16 suppliers)

IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

1465-25-4

N-(1-NAPHTHYL)ETHYLENEDIAMINE DIHYDROCHLORIDE MONOMETHANOLATE (0 suppliers)

IUPAC Name: methanol;N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1357471-44-3
Synonyms: N-1-Naphthylethylenediamine Dihydrochloride Monomethanolate, MFCD16661167, N0577, G79109, methanol;N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride, N-1-Naphthylethylenediamine dihydrochloride monomethanolate, 97%, N-(1-Naphthyl)ethylenediamine dihydrochloride monomethanolate, for spectrophotometric det. of nitrate and nitrite, >=99.0%

Molecular Formula:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.210 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: YUMCJWVZLMGNTD-UHFFFAOYSA-N

1357471-44-3

N-(1-Naphthyl)ethylenediamine dihydrochloride Synonyms (0 suppliers)

N-(1-Naphthyl)Maleamic Acid (5 suppliers)

IUPAC Name: (Z)-4-(naphthalen-1-ylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 6973-77-9
Synonyms: NSC24013, AKL-PFB-013771, NSC41145, CID1549986

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNIIAZFRGKFYSJ-HJWRWDBZSA-N

6973-77-9

N-(1-NAPHTHYL)PHTHALAMIC ACID (1 supplier)

N-(1-NAPHTHYL)PHTHALAMIC ACID-D4 (0 suppliers)

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