N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline,N-[2-(3-Methylphenoxy)ethyl]-1H-imidazole-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65851 to 65900 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (0 suppliers)

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 (0 suppliers)

N-[2-(3-Methylphenoxy)ethyl]-4-(phenethyloxy)-aniline (0 suppliers)

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

N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline (0 suppliers)

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

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 (1 supplier)

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 (1 supplier)

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

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

873052-41-6

N-[2-(3H-IMIDAZOL-4-YL)ETHYL]-3-PHENYL-PROP-2-ENAMIDE (1 supplier)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 23708-06-7
Synonyms: N.alpha.-Cinnamoylhistamine, AT 493, CID280288, NSC131814

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCENGXRZXKAJLN-UHFFFAOYSA-N

23708-06-7

N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]butan-1-amine (6 suppliers)

IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine | CAS Registry Number: 1256359-08-6
Synonyms: 2-(N-Butylaminomethyl)phenylboronic acid pinacol ester, MolPort-015-135-859, AKOS004911285, AK-85276, KB-15820, X0419, B-2773, 2-(N-Butylaminomethyl)phenylboronic acid, pinacol ester,, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

Molecular Formula:	C₁₇H₂₈BNO₂	Molecular Weight:	289.220720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOVFRODWJPFFAR-UHFFFAOYSA-N

1256359-08-6

N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 397843-98-0
Synonyms: Benzamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, n-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, AKOS037644913, AS-55495, J3.664.898H, D93927, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]benzamide

Molecular Formula:	C₁₉H₂₂BNO₃	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVLUJBXHSJJLQW-UHFFFAOYSA-N

397843-98-0

N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide (7 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480425-36-3
Synonyms: 595098_ALDRICH, BM102, 2-Formamidophenylboronic acid pinacol ester, 2-Formylaminophenylboronic acid pinacol ester, 2-(Formylamino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXTTWKFHLLCWMJ-UHFFFAOYSA-N

480425-36-3

N-[2-(4,4-Difluorocyclohexyl)-2-oxoethyl]-N-formylformamide (2 suppliers)

IUPAC Name: N-[2-(4,4-difluorocyclohexyl)-2-oxoethyl]-N-formylformamide | CAS Registry Number: 1909325-98-9
Synonyms: ZINC328579684

Molecular Formula:	C₁₀H₁₃F₂NO₃	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDWKUUWOTKPZGA-UHFFFAOYSA-N

1909325-98-9

N-[2-(4,4-DIFLUOROPIPERIDIN-1-YL)ETHYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(4,4-difluoropiperidin-1-yl)ethyl]acetamide | CAS Registry Number: 1822673-37-9
Synonyms: N-[2-(4,4-difluoropiperidin-1-yl)ethyl]acetamide, SCHEMBL8164992, AKOS026675290, ZINC167175071, GS-0552

Molecular Formula:	C₉H₁₆F₂N₂O	Molecular Weight:	206.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBJWHAUBCVMZSF-UHFFFAOYSA-N

1822673-37-9

N-[2-(4,4-DIFLUOROPIPERIDIN-1-YL)ETHYL]METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[2-(4,4-difluoropiperidin-1-yl)ethyl]methanesulfonamide | CAS Registry Number: 1823323-31-4
Synonyms: N-[2-(4,4-difluoropiperidin-1-yl)ethyl]methanesulfonamide, AKOS026675286, ZINC213418469, GS-0534

Molecular Formula:	C₈H₁₆F₂N₂O₂S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTDWNKJNZYSISD-UHFFFAOYSA-N

1823323-31-4

N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide (1 supplier)

IUPAC Name: N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 13938-65-3
Synonyms: AGN-PC-09TBWN, 2-[2-(2,4-Dihydroxy-3,3-dimethylbutyrylamino)ethyl]-2-thiazoline

Molecular Formula:	C₁₁H₂₀N₂O₃S	Molecular Weight:	260.353100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXJWZSBUEOVHGW-UHFFFAOYSA-N

13938-65-3

N-[2-(4,5-DIHYDRO-2-NONADECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-(2-nonadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-27-2
Synonyms: EINECS 301-522-4, CID3023310, N-(2-(4,5-Dihydro-2-nonadecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₆H₅₄N₄	Molecular Weight:	422.733760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYKKUHABBPVOLJ-UHFFFAOYSA-N

94022-27-2

N-[2-(4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOL-1-YL)ETHYL]HEXADECAN-1-AMIDE (2 suppliers)

IUPAC Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide | CAS Registry Number: 70055-53-7
Synonyms: EINECS 274-293-0, CID3017980, N-(2-(4,5-Dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl)hexadecan-1-amide

Molecular Formula:	C₃₆H₇₁N₃O	Molecular Weight:	561.968440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPOOYNZMDXKXIK-UHFFFAOYSA-N

70055-53-7

N-[2-(4,5-DIHYDRO-2-TRIDECYL-1H-IMIDAZOL-1-YL)ETHYL]MYRISTAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide | CAS Registry Number: 71141-91-8
Synonyms: EINECS 275-220-5, CID3018079, N-(2-(4,5-Dihydro-2-tridecyl-1H-imidazol-1-yl)ethyl)myristamide

Molecular Formula:	C₃₂H₆₃N₃O	Molecular Weight:	505.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAINYZUXWIBACX-UHFFFAOYSA-N

71141-91-8

N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide | CAS Registry Number: 71141-89-4
Synonyms: EINECS 275-218-4, CID3018078, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

Molecular Formula:	C₂₈H₅₅N₃O	Molecular Weight:	449.755800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHDDUWCTTUOMJ-UHFFFAOYSA-N

71141-89-4

N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 42966-04-1
Synonyms: EINECS 256-024-9, CID3016399, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₁₈H₃₈N₄	Molecular Weight:	310.521120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPRVNAMHCBVRJW-UHFFFAOYSA-N

42966-04-1

N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 23145-69-9
Synonyms: n-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide, NSC105691, AC1Q6U4Q, AGN-PC-0JO060, AC1L6H16, AR-1K3593, NSC-105691

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEPVZKAIWIMYCI-UHFFFAOYSA-N

23145-69-9

N-[2-(4,5-DIMETHOXY-2-NITROPHENYL)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 35107-21-2
Synonyms: NSC138669, AC1L9LIF, AGN-PC-0JR12J, NSC-138669, N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitro-benzamide

Molecular Formula:	C₁₆H₁₃N₇O₃	Molecular Weight:	351.319520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IGJYUOGBFDFTPE-UHFFFAOYSA-N

35107-21-2

N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 94037-48-6
Synonyms: NSC268907, AC1L82NK, CHEMBL2006541, ZINC1559915, NSC-268907, NCI60_002177, Benzenesulfonamide,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitro-

Molecular Formula:	C₁₅H₁₃N₇O₄S	Molecular Weight:	387.373220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PPXBIGZLUXRESK-UHFFFAOYSA-N

94037-48-6

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