N-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine,N-[2-(3-Methoxyphenyl)ethyl]-glycine ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

66951 to 67000 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-18-1
Synonyms: SCHEMBL3198912, n-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRBSFAANYHISGV-UHFFFAOYSA-N

1056140-18-1

N-[2-(3-Methoxyphenyl)ethyl]-glycine ethyl ester (0 suppliers)

214709-73-6

N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 64880-89-3
Synonyms: SCHEMBL9813024, n-[2-(3-methoxy-phenyl)-ethyl]-benzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YORDTQVQOFDUDX-UHFFFAOYSA-N

64880-89-3

n-[2-(3-methoxyphenyl)ethyl]cyclobutanamine (0 suppliers)

1505389-30-9

n-[2-(3-methoxyphenyl)ethyl]cyclohexanamine (0 suppliers)

1158706-28-5

n-[2-(3-methoxyphenyl)ethyl]cyclopentanamine (0 suppliers)

1158694-62-2

n-[2-(3-methoxyphenyl)ethyl]oxan-4-amine (0 suppliers)

1522780-08-0

n-[2-(3-methoxyphenyl)ethyl]oxolan-3-amine (0 suppliers)

1500726-31-7

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

873052-96-1

N-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-28-6
Synonyms: SCHEMBL3206146, n-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYNYIMYDHNWOS-UHFFFAOYSA-N

1056141-28-6

N-[2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide | CAS Registry Number: 1697657-82-1
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide, AKOS026675287, ZINC213418557, GS-0545

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMBKOOYLJGWEHW-UHFFFAOYSA-N

1697657-82-1

N-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide | CAS Registry Number: 1312132-81-2
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide, MolPort-019-877-155, KS-00003L2J, ZINC72206583, AKOS026675285, GS-0530

Molecular Formula:	C₆H₁₁N₃O₃S	Molecular Weight:	205.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVVJVPZJOQJJDR-UHFFFAOYSA-N

1312132-81-2

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline (3 suppliers)

IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline | CAS Registry Number: 477850-60-5
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline, AC1LSH13, KS-00001RIX, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-(methylsulfanyl)aniline, AKOS030243565, MCULE-3034763177, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNLYNQZHSKBTLO-UHFFFAOYSA-N

477850-60-5

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline | CAS Registry Number: 240799-82-0
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline, AC1NWJUZ, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-(methylsulfanyl)aniline, AKOS005073987, ZINC100334943, jbuqbBNN|ZJPAGiSrTvmzrwKANCPADtuMBABT@, 10B-120, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJWPFPWLTQYMPD-VOTSOKGWSA-N

240799-82-0

N-[2-(3-METHYL-4-NITRO-5-ISOXAZOLYL)VINYL][1,1'-BIPHENYL]-2-AMINE (0 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenylaniline | CAS Registry Number: 241127-02-6
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenylaniline, N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl][1,1'-biphenyl]-2-amine, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-[1,1'-biphenyl]-2-amine, AKOS005074008, 10B-131

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KADYMYJLVQSSFU-VAWYXSNFSA-N

241127-02-6

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]aniline (3 suppliers)

IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 91397-35-2
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, AC1MCA25, KS-00001QCS, AKOS030243572, MCULE-1861980292, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXODHMQYMTVPPB-UHFFFAOYSA-N

91397-35-2

N-[2-(3-METHYLCYCLOHEXYL)(PYRIDIN-3-YL)]-1-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]FORMAMIDE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42723-79-5
Synonyms: CID3039240, LS-52204, N-[2-(3-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(3-methylcyclohexyl) ester

Molecular Formula:	C₂₄H₃₂N₂OS	Molecular Weight:	396.588680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPZJWKBEMUKKJV-UHFFFAOYSA-N

42723-79-5

N-[2-(3-Methylphenoxy)butyl]-3-(3-phenylpropoxy)aniline (1 supplier)

N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (1 supplier)

N-[2-(3-Methylphenoxy)ethyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[2-(3-methylphenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-52-6
Synonyms: N-[2-(3-methylphenoxy)ethyl]-1H-imidazole-1-carboxamide, EN300-39217, CTK6C1471, ZINC32627510, AKOS005945751, MCULE-2588815782, BC4180434, Z398556882

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOQWSTHKJNXWJE-UHFFFAOYSA-N

1087792-52-6

N-[2-(3-Methylphenoxy)ethyl]-2-propanamine (1 supplier)

N-[2-(3-Methylphenoxy)ethyl]-4-(phenethyloxy)-aniline (1 supplier)

N-[2-(3-METHYLPHENOXY)ETHYL]-5-NITROPYRIDIN-2-AMINE (1 supplier)

N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline (1 supplier)

N-[2-(3-METHYLPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (3 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-85-4
Synonyms: CID3062028, LS-149342, N-Isopropyl-alpha-(m-methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methylbenzyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₂ClNS	Molecular Weight:	295.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JZGDBNAYXROSDO-UHFFFAOYSA-N

80154-85-4

N-[2-(3-METHYLPHENYL)BENZOOXAZOL-5-YL]-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6029-46-5
Synonyms: CBMicro_014580, CBKinase1_001787, CBKinase1_014187, Ambcb6029465, Oprea1_872898, MolPort-002-180-515, ZINC01208396, CID1364391, BIM-0014498.P001, BRD-K82374642-001-01-7

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFIXAXNMLXGAJP-UHFFFAOYSA-N

6029-46-5

N-[2-(3-methylphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-07-8
Synonyms: SCHEMBL3204494, n-[2-(3-methylphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XICVYRHIHQUFJP-UHFFFAOYSA-N

1056140-07-8

N-[2-(3-methylphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-22-7
Synonyms: SCHEMBL3193659, n-[2-(3-methylphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCPKUVXSEIPVCR-UHFFFAOYSA-N

1056140-22-7

N-[2-(3-Methylphenyl)ethyl]-3-(2-oxo-1,2-dihydroquinolin-3-yl)propanamide (0 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)ethyl]-3-(2-oxo-1H-quinolin-3-yl)propanamide | CAS Registry Number: 1328653-50-4
Synonyms: N-[2-(3-methylphenyl)ethyl]-3-(2-oxo-1,2-dihydroquinolin-3-yl)propanamide, ZINC41312721

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SESBGWPELNSJLD-UHFFFAOYSA-N

1328653-50-4

N-[2-(3-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(3-methylphenyl)ethyl]carbamate | CAS Registry Number: 1190890-95-9
Synonyms: SCHEMBL16787407, AKOS013101214, DA-47489

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JONREAQCEFKDLI-UHFFFAOYSA-N

1190890-95-9

N-[2-(3-Methylphenyl)ethyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)ethyl]cyclobutanamine | CAS Registry Number: 1249258-28-3
Synonyms: N-[2-(3-methylphenyl)ethyl]cyclobutanamine, ZINC51669553, AKOS011598204, BBV-33910779, EN300-169656

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYPIFRDLQVRXOV-UHFFFAOYSA-N

1249258-28-3

N-[2-(3-Methylphenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)ethyl]cyclopentanamine | CAS Registry Number: 1226407-97-1
Synonyms: N-[2-(3-methylphenyl)ethyl]cyclopentanamine, ZINC41212159, AKOS011597052, EN300-169646

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJFPYYOVJOBQPV-UHFFFAOYSA-N

1226407-97-1

N-[2-(3-Methylphenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(3-methylphenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1249153-17-0
Synonyms: N-[2-(3-methylphenyl)ethyl]thiolan-3-amine, AKOS011597242, EN300-169647

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNNQLWVBXOWWIQ-UHFFFAOYSA-N

1249153-17-0

N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide Dihydr Ochloride (3 suppliers)

IUPAC Name: N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1185301-84-1
Synonyms: pyrrolidine-3-carboxylic acid [2-(3-methyl-pyrazol-1-yl)-ethyl]-amide dihydrochloride, C11H20Cl2N4O, CTK7G0288, 0445AD, AKOS015845228, AK470561, TR-061704, N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide dihydrochloride, N-(2-(3-Methyl-1H-pyrazol-1-yl)ethyl)pyrrolidine-3-carboxamide dihydrochloride, Pyrrolidine-3-carboxylic acid [2-(3-methyl-pyrazol-1-yl)-ethyl]-amide di hydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₄O	Molecular Weight:	295.208 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FPUXZRMDDXTWNJ-UHFFFAOYSA-N

1185301-84-1

N-[2-(3-nitro-4-piperidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[2-(3-nitro-4-piperidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-28-6
Synonyms: BRN 4900422, Acetamide, N-(2-(3-nitro-4-(1-piperidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEF, AC1MIQN3, LS-10065, N-[2-[3-nitro-4-(1-piperidyl)phenyl]-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl1,8-naphthyridine-3-carbonyl)phenoxy]acetamide

Molecular Formula:	C₄₂H₃₃N₇O₆	Molecular Weight:	731.754720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AQTAHLCPNPZECM-UHFFFAOYSA-N

136603-28-6

N-[2-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-29-7
Synonyms: BRN 4900228, CID3078005, LS-10068, Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula:	C₄₁H₃₁N₇O₆	Molecular Weight:	717.728140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KVRXKVPDKKZRFO-UHFFFAOYSA-N

136603-29-7

N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (0 suppliers)

IUPAC Name: N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-92-4
Synonyms: N-(2-(3-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVB, AC1L43DS

Molecular Formula:	C₂₃H₁₆N₄O₄S	Molecular Weight:	444.462540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FARWCXWKUIJXSM-UHFFFAOYSA-N

137918-92-4

N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide (0 suppliers)

IUPAC Name: N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide | CAS Registry Number: 6101-88-8
Synonyms: ZINC01217406, AC1LRJIV, Ambcb6101888, MolPort-002-184-453, ZINC1217406, MCULE-2811678573

Molecular Formula:	C₁₉H₁₃N₅O₃	Molecular Weight:	359.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTAOXMDMJNZPDQ-UHFFFAOYSA-N

6101-88-8

N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide | CAS Registry Number: 20525-88-6
Synonyms: n-{2-[(3-nitropyridin-4-yl)sulfanyl]phenyl}acetamide, NSC155706, AGN-PC-0JPBTG, AC1Q5B0U, AC1L6F76, AR-1K4549, NSC-155706

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYZDBKAJTBTHGH-UHFFFAOYSA-N

20525-88-6

N-[2-(3-PHENOXYPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine (0 suppliers)

IUPAC Name: N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine | CAS Registry Number: 295319-69-6
Synonyms: Naphthyl {2-[3-(phenylmethoxy)phenyl]ethyl}amine, SCHEMBL5105832, MolPort-035-684-686, TXRZVQMNWHFYNL-UHFFFAOYSA-N, AGN-PC-043856, AKOS022187423, AK147359, AJ-139002, N-(3-(Benzyloxy)phenethyl)naphthalen-1-amine, naphthyl{2-[3-(phenylmethoxy)phenyl]ethyl}amine, naphthyl {2-[3-(phenylmethoxy) phenyl] ethyl} amine, 1-Naphthalenamine, N-[2-[3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula:	C₂₅H₂₃NO	Molecular Weight:	353.456220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXRZVQMNWHFYNL-UHFFFAOYSA-N

295319-69-6

N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (2 suppliers)

N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (3 suppliers)

IUPAC Name: N-(2-piperidin-3-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1220035-65-3
Synonyms: n-[2-(3-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, N-(2-(Piperidin-3-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, C13H30Cl2N2, CTK6E4269, 2278AD, AKOS015845136, [2-(piperidin-3-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula:	C₁₃H₃₀Cl₂N₂	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FLAPOIMZRKQPSG-UHFFFAOYSA-N

1220035-65-3

N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide (0 suppliers)

IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide | CAS Registry Number: 6538-73-4
Synonyms: AC1NPO0Y, Oprea1_787411, ZINC12524332, MCULE-7581769205

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKVORWCBUOXAQD-UHFFFAOYSA-N

6538-73-4

N-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]-3,5-BIS(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 866143-29-5
Synonyms: TCMDC-124516, MMV019838, N-[2-(pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide, N-[2-(3-pyridinyl)-4-pyrimidinyl]-3,5-bis(trifluoromethyl)benzenecarboxamide, SR-01000308010, N-(2-pyridin-3-ylpyrimidin-4-yl)-3,5-bis(trifluoromethyl)benzamide, CHEMBL588781, DTXSID201019151, ZINC1403178, AKOS005105229, 9K-334S, MCULE-4135703127, SR-01000308010-1, SR-01000308010-2

Molecular Formula:	C₁₈H₁₀F₆N₄O	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QFKCSDULBJZIEW-UHFFFAOYSA-N

866143-29-5

N-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-pyridin-3-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 866143-31-9
Synonyms: N-[2-(3-pyridinyl)-4-pyrimidinyl]acetamide, N-(2-pyridin-3-ylpyrimidin-4-yl)acetamide, N-[2-(pyridin-3-yl)pyrimidin-4-yl]acetamide, MLS000327694, CHEMBL1741794, HMS2442L20, ZINC1403180, MFCD04126231, AKOS005104416, 9K-341S, MCULE-1791882100, SMR000180705, SR-01000308020, SR-01000308020-1

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDGCSDJGIFVSFZ-UHFFFAOYSA-N

866143-31-9

N-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]PENTANAMIDE (2 suppliers)

IUPAC Name: N-(2-pyridin-3-ylpyrimidin-4-yl)pentanamide | CAS Registry Number: 866143-37-5
Synonyms: N-[2-(3-pyridinyl)-4-pyrimidinyl]pentanamide, N-[2-(pyridin-3-yl)pyrimidin-4-yl]pentanamide, MLS000327714, N-(2-pyridin-3-ylpyrimidin-4-yl)pentanamide, CHEMBL1347402, HMS2456O19, ZINC6263957, AKOS005105323, 9K-348S, MCULE-8644417740, SMR000180707, SR-01000309467, SR-01000309467-1

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJNMLHYLQYOXNG-UHFFFAOYSA-N

866143-37-5

N-[2-(3-PYRIDINYL)-5-PYRIMIDINYL]CYCLOPROPANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-pyridin-3-ylpyrimidin-5-yl)cyclopropanecarboxamide | CAS Registry Number: 866143-30-8
Synonyms: N-[2-(3-pyridinyl)-5-pyrimidinyl]cyclopropanecarboxamide, ZINC1403179, AKOS005105260, 9K-339S, SR-01000309465, SR-01000309465-1, N-[2-(pyridin-3-yl)pyrimidin-5-yl]cyclopropanecarboxamide

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXWNXSCNWNXVAH-UHFFFAOYSA-N

866143-30-8

N-[2-(3-TRIFLUOROMETHOXY-PHENYL)-ET (0 suppliers)

N-[2-(3h-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate (0 suppliers)

IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate | CAS Registry Number: 22270-65-1
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide monopicrate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, MONOPICRATE, AGN-PC-0JKLQX, AC1L1KY4, LS-47580, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2,4,6-trinitrophenolate, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate

Molecular Formula:	C₂₀H₂₂N₆O₈	Molecular Weight:	474.424080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLCBSUZNLJKRNP-UHFFFAOYSA-N

22270-65-1

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