N-[3-(2-Ethoxyethoxy)benzyl]-1-butanamine,N-[3-(2-Ethoxyethoxy)benzyl]-1-heptanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68251 to 68300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(2-Ethoxyethoxy)benzyl]-1-butanamine (1 supplier)

N-[3-(2-Ethoxyethoxy)benzyl]-1-heptanamine (1 supplier)

N-[3-(2-Ethoxyethoxy)benzyl]-2,5-dimethoxyaniline (1 supplier)

N-[3-(2-Ethoxyethoxy)benzyl]-2,6-dimethylaniline (1 supplier)

N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine (3 suppliers)

N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (1 supplier)

N-[3-(2-Ethoxyethoxy)phenyl]-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]amine (1 supplier)

N-[3-(2-ETHOXYETHOXY)PROPYL]OCTADEC-9-ENAMIDE (3 suppliers)

IUPAC Name: N-[3-(2-ethoxyethoxy)propyl]octadec-9-enamide | CAS Registry Number: 50276-83-0
Synonyms: N-Ethoxyethoxypropyloleamide, NSC138554, CID283630

Molecular Formula:	C₂₅H₄₉NO₃	Molecular Weight:	411.661460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVNPLYDIVHQDGD-UHFFFAOYSA-N

50276-83-0

N-[3-(2-ethoxyethyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-34-3

N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide (2 suppliers)

6272-84-0

N-[3-(2-ETHOXYETHYL)-6-NITRO-BENZOTHIAZOL-2-YLIDENE]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]furan-2-carboxamide | CAS Registry Number: 6272-83-9
Synonyms: MolPort-003-526-438, ZINC04233063, CID5235818, F1359-2676

Molecular Formula:	C₁₆H₁₅N₃O₅S	Molecular Weight:	361.372400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABXKMRWVAQXVBY-UHFFFAOYSA-N

6272-83-9

N-[3-(2-ETHOXYETHYL)-6-SULFAMOYL-BENZOTHIAZOL-2-YLIDENE]-2-FLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluorobenzamide | CAS Registry Number: 6273-16-1
Synonyms: MolPort-003-356-734, CID5212229, F1359-2998, N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-2-fluoro-benzamide

Molecular Formula:	C₁₈H₁₈FN₃O₄S₂	Molecular Weight:	423.481623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWOFWORVXFGTJR-UHFFFAOYSA-N

6273-16-1

N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-16-7
Synonyms: LS-136754, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(2-ethyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₂H₃₂Cl₂N₄O₂	Molecular Weight:	455.421080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CXMZTUZSBRCOHL-UHFFFAOYSA-N

93799-16-7

N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-17-8
Synonyms: LS-137394, 3-Pyrrolidinecarboxamide, N-(3-(2-ethyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₂H₃₄Cl₂N₄O₂	Molecular Weight:	457.436960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXIVIZODYQVVAW-UHFFFAOYSA-N

93799-17-8

N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261993-37-6
Synonyms: AGN-PC-09Q18N, MolPort-015-146-533, 4-(3-ACETYLAMINOPHENYL)-3-FLUOROPHENOL

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNSOZZHAGIUKOV-UHFFFAOYSA-N

1261993-37-6

N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261948-19-9
Synonyms: AGN-PC-09Q1E8, MolPort-015-146-744, 3-FLUORO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₂FNO₃S	Molecular Weight:	281.302683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWAYEOXNFJAIEY-UHFFFAOYSA-N

1261948-19-9

N-[3-(2-FURYL)-1-METHYLPROPYL]-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)

1396677-69-2

N-[3-(2-FURYL)ACRYLOYL]-L-PHENYLALANINE (9 suppliers)

IUPAC Name: (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 71115-83-8
Synonyms: FA-Phe, AG-G-78329, AC1LEM5E, N-(3-(2-Furyl)acryloyl)phenylalanine, L-Phenylalanine, N-(3-(2-furanyl)-1-oxo-2-propenyl)-, (E)-, (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoic acid, 4950-66-7

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSMRHXUZHXEHBK-VFNNOXKTSA-N

71115-83-8

N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine (12 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 64967-39-1
Synonyms: FAPGG, FA-Phe-gly-gly, F7131_SIGMA, MolPort-003-934-442, CID6438387, N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly, 2-furanacryloyl-phenylalanyl-glycyl-glycine, LT03329823, 3-(2-Furylacryloyl)phenylalanyl-glycyl-glycine, Glycine, N-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-phenylalanyl)glycyl)-

Molecular Formula:	C₂₀H₂₁N₃O₆	Molecular Weight:	399.397240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZDLZKMDMBBMJLI-FDMDGMSGSA-N

64967-39-1

N-[3-(2-FURYL)ACRYLOYL]-L-TRYPTOPHAN METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 36020-62-9
Synonyms: CTK4H5747, AG-F-25323, N-trans-(2-Furyl)acryloyl-L-tryptophanmethyl ester, L-Tryptophan,N-[3-(2-furanyl)-1-oxo-2-propenyl]-, methyl ester, (E)- (9CI)

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZVGGCCUMFTDHV-KRWDZBQOSA-N

36020-62-9

N-[3-(2-FURYL)ACRYLOYL]-PHENYLALANINE-PHENYLALANINE (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83661-95-4
Synonyms: N-(3-[2-Furyl]acryloyl)-Phe-Phe, Furylacryloyl-Phe-Phe, FA-PHE-PHE-OH, F7133_SIGMA

Molecular Formula:	C₂₅H₂₄N₂O₅	Molecular Weight:	432.468460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JAPJOLBDXOXSKE-WQICJITCSA-N

83661-95-4

N-[3-(2-FURYL)ACRYLOYL]-S-FARNESYL-L-CYSTEINE (9 suppliers)

IUPAC Name: (2R)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid | CAS Registry Number: 165245-19-2
Synonyms: AK-60084, N-(3-[2-Furyl]acryloyl)-S-farnesyl-L-cysteine, (R)-2-((E)-3-(Furan-2-yl)acrylamido)-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid

Molecular Formula:	C₂₅H₃₅NO₄S	Molecular Weight:	445.614700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEWYGZOGAGEKLT-UXIWRMOGSA-N

165245-19-2

N-[3-(2-FURYL)BENZYL]-N-METHYLAMINE (7 suppliers)

IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 857284-27-6
Synonyms: N-[3-(2-Furyl)benzyl]-N-methylamine, AGN-PC-01XFT8, CTK5F5673, MolPort-000-143-376, SBB090596, AKOS013153981, AG-H-45595, CC46146, [(3-(2-furyl)phenyl)methyl]methylamine, KB-79166, Benzenemethanamine,3-(2-furanyl)-N-methyl-, {[3-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine, I14-56040, N-[3-(2-FURYL)BENZYL]-N-METHYLAMINE;N-[3-(2-Furyl)benzyl]-N-methylamine 97%

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMCXJYGZLCREMM-UHFFFAOYSA-N

857284-27-6

N-[3-(2-FURYL)OXAZOL-5-YL]-1-(5-NITROTHIOPHEN-2-YL)METHANIMINE (2 suppliers)

IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 37853-19-3
Synonyms: CID9578690, LS-86477, 3-(2-Furanyl)-N-((5-nitro-2-thienyl)methylene)-5-isoxazolamine, 5-Isoxazolamine, 3-(2-furanyl)-N-((5-nitro-2-thienyl)methylene)-

Molecular Formula:	C₁₂H₇N₃O₄S	Molecular Weight:	289.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBALNLGXLFLSFQ-NTUHNPAUSA-N

37853-19-3

N-[3-(2-FURYL)OXAZOL-5-YL]-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-nitrobenzamide | CAS Registry Number: 37853-09-1
Synonyms: CID216903, LS-26886, N-(3-(2-Furanyl)-5-isoxazolyl)-4-nitrobenzamide, Benzamide, N-(3-(2-furanyl)-5-isoxazolyl)-4-nitro-

Molecular Formula:	C₁₄H₉N₃O₅	Molecular Weight:	299.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LALAPGOVDFGIGL-UHFFFAOYSA-N

37853-09-1

N-[3-(2-Furyl)phenyl]acetamide (1 supplier)

N-[3-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]octadecanamide;methyl Sulfate (3 suppliers)

IUPAC Name: N-[3-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]octadecanamide;methyl sulfate | CAS Registry Number: 94022-79-4
Synonyms: EINECS 301-575-3, LP018275, 2-HEPTADECYL-1-METHYL-1-(3-OCTADECANAMIDOPROPYL)-4,5-DIHYDROIMIDAZOL-1-IUM METHYL SULFATE(1-), 2-Heptadecyl-4,5-dihydro-1-methyl-1-(3-((1-oxooctadecyl)amino)propyl)-1-H-imidazolium methyl sulphate

Molecular Formula:	C₄₃H₈₇N₃O₅S	Molecular Weight:	758.232980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWKYIBACLFRTJC-UHFFFAOYSA-N

94022-79-4

N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2-ylidene]acetamide (2 suppliers)

IUPAC Name: N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 5086-69-1
Synonyms: NSC315203, ChemDiv2_000433, AC1L75TZ, Oprea1_517355, MLS001197231, CHEMBL3190611, MolPort-028-815-017, HMS1370D15, HMS2871D06, AKOS001032467, AKOS005145089, MCULE-5574531817, NSC-315203, SMR000555441, EU-0073814, ST50679720, T0505-2265, N-[(2Z)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDGPKTALIIGSFN-UHFFFAOYSA-N

5086-69-1

N-[3-(2-HYDROXY-2-PHENYLETHYL)-2-THIAZOLIDINYLIDENE]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 5028-81-9
Synonyms: EINECS 225-719-9, CID107364, N-(3-(2-Hydroxy-2-phenylethyl)-2-thiazolidinylidene)acetamide

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPCPMQDXCUSGFW-UHFFFAOYSA-N

5028-81-9

N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 25422-75-7
Synonyms: Antazonite, Thiazothienol, 5028-87-5, n-[(2z)-3-[2-hydroxy-2-(thiophen-2-yl)ethyl]-1,3-thiazol-2(3h)-ylidene]acetamide, Antazonita, Antazonitum, Acetamide, N-(3-(2-hydroxy-2-(2-thienyl)ethyl)-2(3H)-thiazolylidene)-, Acetamide, N-[3-[2-hydroxy-2-(2-thienyl)ethyl]-2(3H)-thiazolylidene]-, Antazonite [INN], AGN-PC-0JPRBU, R 6438, AC1L55FF, AC1Q5BP3, SCHEMBL1818305, CHEMBL2105962, CTK8I9051, AR-1K3024, R-6438, R 6438, 2-(2-acetylimino-thiazol-3-yl)-1-thiophen-2-yl-ethanol

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.355180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWOQVRDPCSGVLB-UHFFFAOYSA-N

25422-75-7

N-[3-(2-hydroxyethoxy)-4-tert-butyl-phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-69-4

N-[3-(2-hydroxyphenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(2-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261896-19-8
Synonyms: AGN-PC-09Q0LP, MolPort-015-145-571, 2-(3-ACETYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQPRQHLISSXNIT-UHFFFAOYSA-N

1261896-19-8

N-[3-(2-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(2-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261889-92-2
Synonyms: AGN-PC-09Q0OH, MolPort-015-145-692, 2-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZEQBUUOZHUJDZ-UHFFFAOYSA-N

1261889-92-2

N-[3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]pentan-1-yl]acetamide (3 suppliers)

IUPAC Name: N-[1-(2-hydroxypropan-2-yl)-3-bicyclo[1.1.1]pentanyl]acetamide | CAS Registry Number: 1886967-14-1
Synonyms: SCHEMBL17586261

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVJYPGWLXZIFIA-UHFFFAOYSA-N

1886967-14-1

N-[3-(2-HYDROXYPROPYL)-1,2,4-THIADIAZOL-5-YL]-4-METHYLBENZAMIDE (1 supplier)

931362-70-8

N-[3-(2-Methoxyethoxy)phenyl]-N-[2-(3-methylphenoxy)propyl]amine (1 supplier)

N-[3-(2-Methoxyethoxy)phenyl]-N-[2-(pentyloxy)benzyl]amine (0 suppliers)

N-[3-(2-Methoxyethoxy)propyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[3-(2-methoxyethoxy)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2490665-99-9
Synonyms: N-[3-(2-methoxyethoxy)propyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[3-(2-methoxyethoxy)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(3-(2-Methoxyethoxy)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AMTB871, MFCD28015458, AKOS022193633, ZINC170011634, AS-2904, CS-0177659

Molecular Formula:	C₁₉H₃₀BNO₅	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFEIKKCFPHWDFJ-UHFFFAOYSA-N

2490665-99-9

N-[3-(2-Methoxyethoxy)propyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-[3-(2-methoxyethoxy)propyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2490665-96-6
Synonyms: N-[3-(2-methoxyethoxy)propyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-[3-(2-methoxyethoxy)propyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-(3-(2-methoxyethoxy)propyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, AMTB832, MFCD27957318, AKOS022168255, ZINC169810156, AS-2850, CS-0177167

Molecular Formula:	C₁₇H₂₉BN₂O₄	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FACUWUZVMKVUTN-UHFFFAOYSA-N

2490665-96-6

N-[3-(2-methoxyethoxy)propyl]piperidine-4-carboxamide (0 suppliers)

N-[3-(2-Methoxyethyl)-4,5-diMethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetraMethylcyclopropane-1-carboxaMide (6 suppliers)

IUPAC Name: N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 959746-77-1
Synonyms: A-836339, SureCN945043, SureCN945045, AGN-PC-01LTU1, UNII-Z6Y1J258EG, CHEMBL1668519, A-836,339, Cyclopropanecarboxamide, N-(3-(2-methoxyethyl)-4,5-dimethyl-2(3H)-thiazolylidene)-2,2,3,3-tetramethyl-, (N(Z))-, N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Molecular Formula:	C₁₆H₂₆N₂O₂S	Molecular Weight:	310.454840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKGIMVBQKSRTGX-UHFFFAOYSA-N

959746-77-1

N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (1 supplier)

IUPAC Name: N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-31-4
Synonyms: AC1MHY8C, LS-85335, 5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.539800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWTHMFMZQFPZIK-UHFFFAOYSA-N

77195-31-4

N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide (1 supplier)

IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide | CAS Registry Number: 1050350-95-2
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-2-METHYL-, AGN-PC-0BLCTO

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.492800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWIGTHALDQCUHW-UHFFFAOYSA-N

1050350-95-2

N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (1 supplier)

IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-12-6
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTG

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.492800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJLHCGSQUCWCHB-UHFFFAOYSA-N

1050351-12-6

N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzamide (1 supplier)

IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzamide | CAS Registry Number: 1050351-24-0
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-4-METHYL-, AGN-PC-0BLCTC

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.492800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOVYOSVQGUQMNH-UHFFFAOYSA-N

1050351-24-0

N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]guanidine methanesulfonate (3 suppliers)

IUPAC Name: methanesulfonic acid;2-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]guanidine | CAS Registry Number: 1426290-82-5
Synonyms: AKOS026746481, EN300-236712, F2158-0697

Molecular Formula:	C₁₂H₁₆N₄O₃S₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQLMKYKISXJGMA-UHFFFAOYSA-N

1426290-82-5

N-[3-(2-Methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride (1 supplier)

462059-70-7

N-[3-(2-METHYLAZETIDIN-1-YL)-1,4-DIOXO-NAPHTHALEN-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-(2-methylazetidin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 7512-41-6
Synonyms: NSC401031, CID344236

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWYZWCDHUVAMQJ-UHFFFAOYSA-N

7512-41-6

N-[3-(2-Methylpiperidin-1-yl)propyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]imidazole-1-carboxamide | CAS Registry Number: 1087797-68-9
Synonyms: N-[3-(2-methylpiperidin-1-yl)propyl]-1H-imidazole-1-carboxamide, EN300-88159, CTK6C2431, SEL11746697

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPRAATKQOGIEPI-UHFFFAOYSA-N

1087797-68-9

N-[3-(2-Methylpiperidin-1-yl)propyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine | CAS Registry Number: 1249175-84-5
Synonyms: N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine, AKOS011050905, EN300-168317

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FROZWIGFEPQNPG-UHFFFAOYSA-N

1249175-84-5

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