N-(2-phenoxyethyl)-n-phenylacetamide,N-(2-phenoxyethyl)cyclohexanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

31201 to 31250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-phenoxyethyl)-n-phenylacetamide (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)-N-phenylacetamide | CAS Registry Number: 42106-58-1
Synonyms: N-(2-Phenoxyethyl)-N-phenylacetamide, BRN 2855143, ACETAMIDE, N-(2-PHENOXYETHYL)-N-PHENYL-, AGN-PC-0JKQOJ, AC1L214A, CTK8I6939, LS-10114

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMBSOBMGULBVAL-UHFFFAOYSA-N

42106-58-1

N-(2-phenoxyethyl)cyclohexanamine (4 suppliers)

IUPAC Name: N-(2-phenoxyethyl)cyclohexanamine | CAS Registry Number: 356532-64-4
Synonyms: PubChem16328, SureCN2352175, CTK8D3992, AKOS003582366, KB-55554, A822920

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJWODBZLDRMCBM-UHFFFAOYSA-N

356532-64-4

N-(2-Phenoxyethyl)cyclohexanecarboxamide (3 suppliers)

IUPAC Name: N-(2-phenoxyethyl)cyclohexanecarboxamide | CAS Registry Number: 296273-93-3
Synonyms: N-(2-phenoxyethyl)cyclohexanecarboxamide, CHEMBL1313977, Enamine_005776, AC1M59XV, MLS000684029, MolPort-001-019-722, HMS1410G12, HMS2721G22, ALBB-023947, ZINC3002774, BDBM50444538, STK149325, AKOS001022186, MCULE-8907240176, IDI1_008011, cyclohexyl-N-(2-phenoxyethyl)carboxamide, SMR000291677, ST065735, cyclohexanecarboxamide, N-(2-phenoxyethyl)-, R3876

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMHKCGHCAYDCII-UHFFFAOYSA-N

296273-93-3

N-(2-Phenoxyethyl)cyclopropanamine (1 supplier)

IUPAC Name: N-(2-phenoxyethyl)cyclopropanamine | CAS Registry Number: 16690-27-0
Synonyms: N-(2-phenoxyethyl)cyclopropanamine, N-(phenoxyethyl) cyclopropylamine, MFCD11180724, ZINC20361138, AKOS009067059, AM87611

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVYSMSUAQDWIMC-UHFFFAOYSA-N

16690-27-0

N-(2-phenoxyethyl)naphthalene-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenoxyethyl)naphthalene-1-carboxamide | CAS Registry Number: 5923-92-2
Synonyms: ST005847, ZINC02869985, CBMicro_037236, AC1M40RS, MolPort-001-013-016, ZINC2869985, STK125556, AKOS001025678, MCULE-9488738956, naphthyl-N-(2-phenoxyethyl)carboxamide, BIM-0037417.P001, T0400-2289, A2660/0113431

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSSWJOLGYALLDK-UHFFFAOYSA-N

5923-92-2

N-(2-Phenoxyethyl)oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)oxan-4-amine | CAS Registry Number: 1245710-87-5
Synonyms: N-(2-phenoxyethyl)oxan-4-amine, SCHEMBL375511, ZINC42894899, AKOS010877331

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFLILLCCENHNNQ-UHFFFAOYSA-N

1245710-87-5

N-(2-Phenoxyethyl)oxan-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-(2-phenoxyethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1803586-92-6
Synonyms: N-(2-phenoxyethyl)oxan-4-amine hydrochloride, NE48786

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNHZTCMKSSRXSZ-UHFFFAOYSA-N

1803586-92-6

N-(2-Phenoxyethyl)piperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)piperidin-4-amine | CAS Registry Number: 808749-04-4
Synonyms: N-(2-phenoxyethyl)piperidin-4-amine, ZINC34566418, AKOS010877078, MCULE-8997635531, BC4314860, EN300-146455

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVPXXCZQUVGKCW-UHFFFAOYSA-N

808749-04-4

N-(2-Phenoxyethyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1334147-70-4
Synonyms: N-(2-phenoxyethyl)piperidin-4-amine dihydrochloride, AKOS030639711, MCULE-7131525764, NE42305, EN300-81970, Z1696822744

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LIFJSAYBDASSMO-UHFFFAOYSA-N

1334147-70-4

N-(2-phenoxyethyl)piperidine-4-carboxamide (0 suppliers)

N-(2-PHENOXYETHYL)PROPAN-2-AMINE 95% (7 suppliers)

IUPAC Name: N-(2-phenoxyethyl)propan-2-amine | CAS Registry Number: 55247-30-8
Synonyms: N-(2-Phenoxyethyl)propan-2-amine, Ambcb4024827, SureCN7897828, isopropyl(2-phenoxyethyl)amine, CTK5A3285, MolPort-005-224-029, ANW-71673, AKOS005295396, AG-B-31916, AG-F-92944, MCULE-9737771376, AK-76978, N-(2-PHENOXYETHYL)-2-PROPANAMINE, KB-258133

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVFGRNGNOVCUFS-UHFFFAOYSA-N

55247-30-8

N-(2-PHENOXYETHYL)PROPYLAMINE (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)propan-1-amine | CAS Registry Number: 55246-89-4
Synonyms: N-(2-Phenoxyethyl)propylamine, EINECS 259-546-5, MolPort-005-225-697, CID6453152

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBRGWNDXBBWEHK-UHFFFAOYSA-N

55246-89-4

N-(2-Phenoxyethyl)pyridin-4-amine (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)pyridin-4-amine | CAS Registry Number: 192130-05-5
Synonyms: N-(2-phenoxyethyl)pyridin-4-amine, CHEMBL285311, SCHEMBL6672805, BDBM50289374, ZINC28754772, AKOS010879683, (2-Phenoxy-ethyl)-pyridin-4-yl-amine, MCULE-7251389328, Z1317598163

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUDDALRJFQCFQF-UHFFFAOYSA-N

192130-05-5

N-(2-phenoxyethyl)tetrahydrofuran-3-amine (0 suppliers)

1342001-77-7

N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-31-7
Synonyms: N-(2-Phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)benzamide monohydrochloride, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate [French], Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)-, monohydrochloride, AC1MHXPE, LS-27335, N-(o-Phenoxyphenyl)-O-(2-piperidinoethyl)salicylamide chlorhydrate, N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula:	C₂₆H₂₉ClN₂O₃	Molecular Weight:	452.973060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOCNYPJEBCJHJZ-UHFFFAOYSA-N

76681-31-7

N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide;hydrochloride | CAS Registry Number: 76681-33-9
Synonyms: N-(o-Phenoxyphenyl)-O-(2-pyrrolidinoethyl)salicylamide hydrochloride, N-(2-Phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)benzamide monohydrochloride, Benzamide, N-(2-phenoxyphenyl)-2-(2-(1-pyrrolidinyl)ethoxy)-, monohydrochloride, AC1MHXPQ, LS-27336, N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride

Molecular Formula:	C₂₅H₂₇ClN₂O₃	Molecular Weight:	438.946480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVAMDIMKZVZYPH-UHFFFAOYSA-N

76681-33-9

N-(2-Phenoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine (3 suppliers)

IUPAC Name: N-(2-phenoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338401-87-9
Synonyms: N-(2-phenoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine, N-(2-phenoxyphenyl)-2-(trifluoromethyl)-4-pyridinamine, KS-000034GP, ZINC4051442, AKOS005085935, MCULE-8942014373, 2N-714

Molecular Formula:	C₁₈H₁₃F₃N₂O	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJNZKLJLJNDRCO-UHFFFAOYSA-N

338401-87-9

N-(2-PHENOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-phenoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 143359-96-0
Synonyms: N-acetyl-2-phenoxyaniline, ST50924677, ZINC00474684, 2'-phenoxyacetanilide, 2'-phenoxy-acetanilide, AGN-PC-0JXRKU, AC1LI37F, 4-(2-acetamidophenoxy)phenyl, MLS000685100, SCHEMBL2342698, CHEMBL1711712, Acetamide, N-(2-phenoxyphenyl)-, MKWIUUISIFXUPZ-UHFFFAOYSA-N, MolPort-001-011-655, HMS2730C19, STK411919, AKOS000425287, MCULE-3295298940, AJ-23076, AK147882

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKWIUUISIFXUPZ-UHFFFAOYSA-N

143359-96-0

N-(2-phenoxyphenyl)formamide (2 suppliers)

IUPAC Name: N-(2-phenoxyphenyl)formamide | CAS Registry Number: 2770-12-9
Synonyms: 2-Fde, 2-Formamidodiphenyl ether, FORMANILIDE, 2-PHENOXY-, 2-Formamidophenyl phenyl ether, BRN 1108027, ST001366, AGN-PC-0JKDME, AC1L2AIT, CBMicro_006444, 2-phenoxyphenylaminocarbonyl, Oprea1_094963, 4-(3-phenoxyphenylcarbamoyl), MLS000105011, N-(2-phenoxyphenyl)carboxamide, SCHEMBL4414857, CHEMBL1334035, CTK8H9629, Formamide, N-(2-phenoxyphenyl)-, HMS2339M15, SMSF0003595

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHUKJKINNIUBPM-UHFFFAOYSA-N

2770-12-9

N-(2-phenoxyphenyl)propionamide (0 suppliers)

184677-62-1

N-(2-PHENYL-1-(2-THIENYL)ETHYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-phenyl-1-thiophen-2-ylethyl)acetamide | CAS Registry Number: 80154-67-2
Synonyms: BRN 0188639, CID3061995, N-(2-Phenyl-1-(2-thienyl)ethyl)acetamide, LS-10173, Acetamide, N-(2-phenyl-1-(2-thienyl)ethyl)-, 4-18-00-07175 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVFRTFSHTHVVBG-UHFFFAOYSA-N

80154-67-2

N-(2-PHENYL-1-(THIOPHEN-2-YL)ETHYL)ANILINE (0 suppliers)

IUPAC Name: N-(2-phenyl-1-thiophen-2-ylethyl)aniline | CAS Registry Number: 936356-70-6
Synonyms: N-(2-phenyl-1-(thiophen-2-yl)ethyl)aniline, WLZ2969, AKOS032960706, phenyl(2-phenyl-1-thiophen-2-yl-ethyl)amine

Molecular Formula:	C₁₈H₁₇NS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBAXRSOZKIQZHA-UHFFFAOYSA-N

936356-70-6

N-(2-phenyl-1H-inden-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2-phenyl-1H-inden-1-yl)acetamide | CAS Registry Number: 305850-79-7
Synonyms: starbld0014283, N-(2-Phenyl-1H-indene-1-yl)acetamide

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWGBALUGXMXWOZ-UHFFFAOYSA-N

305850-79-7

N-(2-phenyl-1H-indol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide | CAS Registry Number: 863770-41-6
Synonyms: SCHEMBL3208413, n-(2-phenyl-1h-indol-5-yl)acetamidine

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RLIUFMZCBPERJV-UHFFFAOYSA-N

863770-41-6

N-(2-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 23616-67-3
Synonyms: AC1LD20X, Acetamide, N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKUQKECEVCESHN-UHFFFAOYSA-N

23616-67-3

n-(2-Phenyl-2h-1,2,3-triazol-4-yl)methanesulfonamide (0 suppliers)

1250430-95-5

N-(2-phenyl-3H-benzo[d]imidazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-phenyl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 863869-88-9
Synonyms: SCHEMBL13343686

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSPNVGNRXVNCGJ-UHFFFAOYSA-N

863869-88-9

N-(2-Phenyl-3H-benzoimidazol-5-yl)-benzamide (0 suppliers)

N-(2-phenyl-5-benzoxazolyl)Ethanimidamide (1 supplier)

IUPAC Name: N'-(2-phenyl-1,3-benzoxazol-5-yl)ethanimidamide | CAS Registry Number: 863770-66-5
Synonyms: SCHEMBL3196281

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRWMOELLELJJLS-UHFFFAOYSA-N

863770-66-5

N-(2-PHENYL-PROPYL)-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-phenylpropyl)acetamide | CAS Registry Number: 22596-62-9
Synonyms: N-(2-Phenylpropyl)acetamide, N-(Beta-methylphenethyl)acetamide, MolPort-005-933-009, NSC272274, CID321434

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJUKSNNMDGRHO-UHFFFAOYSA-N

22596-62-9

N-(2-Phenylacetyl)-beta-alanine (0 suppliers)

N-(2-Phenylacetyl)alanine (0 suppliers)

N-(2-Phenylbenzo[d]oxazol-5-yl)propionamide (1 supplier)

945531-98-6

N-(2-phenylbenzo[d]oxazol-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1,3-benzoxazol-6-yl)ethanimidamide | CAS Registry Number: 863770-79-0
Synonyms: SCHEMBL3190505, DA-02383

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARXPULPEDFZCID-UHFFFAOYSA-N

863770-79-0

N-(2-phenylbenzo[d]thiazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 863770-45-0
Synonyms: SCHEMBL3196077

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXFNKRAGVMEKOS-UHFFFAOYSA-N

863770-45-0

N-(2-phenylbenzo[d]thiazol-5-yl)cyclopropanecarboxamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-5-yl)cyclopropanecarboximidamide | CAS Registry Number: 863770-78-9
Synonyms: SCHEMBL3201194

Molecular Formula:	C₁₇H₁₅N₃S	Molecular Weight:	293.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNKKNIBKWVXXBC-UHFFFAOYSA-N

863770-78-9

N-(2-phenylbenzofuran-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1-benzofuran-5-yl)ethanimidamide | CAS Registry Number: 863770-65-4
Synonyms: SCHEMBL3184553, n-(2-phenylbenzofuran-5-yl)acetamidine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEIDMOBXRRHXEG-UHFFFAOYSA-N

863770-65-4

N-(2-PHENYLBENZOIMIDAZOL-1-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-phenylbenzimidazol-1-yl)benzamide | CAS Registry Number: 72119-76-7
Synonyms: NSC49549, CID241726

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMIYGVNLOKUSHT-UHFFFAOYSA-N

72119-76-7

N-(2-phenylbenzothiazol-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenyl-1,3-benzothiazol-6-yl)ethanimidamide | CAS Registry Number: 863770-37-0
Synonyms: SCHEMBL3196674, FUNJYPJBLKZZMR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUNJYPJBLKZZMR-UHFFFAOYSA-N

863770-37-0

N-(2-phenylcinnolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide | CAS Registry Number: 1056140-79-4
Synonyms: SCHEMBL3191881, n-(2-phenylcinnolin-6-yl)acetamidine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLBACIWTYQWPDY-UHFFFAOYSA-N

1056140-79-4

N-(2-PHENYLCYCLOHEXYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-phenylcyclohexyl)benzamide | CAS Registry Number: 39546-09-3
Synonyms: MLS002707264, MolPort-001-835-224, NSC122891, CID275810, NSC122890, SMR001574658, 966-89-2

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRLYSONJYHRCJT-UHFFFAOYSA-N

39546-09-3

N-(2-Phenylcyclopentyl)propane-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2-phenylcyclopentyl)propane-2-sulfonamide | CAS Registry Number: 1332608-60-2
Synonyms: SCHEMBL6573061, FKSYMILUYVSIDD-UHFFFAOYSA-N, MolPort-035-757-609, AKOS024463322, AK162236, (methylethylsulfonyl](2-phenylcyclopentyl)amine

Molecular Formula:	C₁₄H₂₁NO₂S	Molecular Weight:	267.387040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKSYMILUYVSIDD-UHFFFAOYSA-N

1332608-60-2

N-(2-PHENYLETHENYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-phenylethenyl)benzamide | CAS Registry Number: 49747-42-4
Synonyms: NSC255223, CID318518

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNBKFNSCTAFHCN-UHFFFAOYSA-N

49747-42-4

N-(2-PHENYLETHYL)(2-PHENOXY(3-PYRIDYL))FORMAMIDE (0 suppliers)

IUPAC Name: 2-phenoxy-N-(2-phenylethyl)pyridine-3-carboxamide | CAS Registry Number: 850263-20-6
Synonyms: 2-phenoxy-N-(2-phenylethyl)pyridine-3-carboxamide, SCHEMBL10073050, ZINC2543373, MFCD00170046, AKOS022168871, MS-10924

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JETDVRKLKQXNGF-UHFFFAOYSA-N

850263-20-6

N-(2-PHENYLETHYL)- 1H-INDOLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-phenylethyl)-1H-indole-3-carboxamide | CAS Registry Number: 61788-26-9
Synonyms: CTK5B3714, AKOS008997261, AG-G-25475

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CISDKLXUWDDGDR-UHFFFAOYSA-N

61788-26-9

N-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: N-(2-phenylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1342738-90-2
Synonyms: N-(2-phenylethyl)-1,3,4-thiadiazol-2-amine, ZINC69965716, AKOS013476095, MCULE-7036763128, NE45592, Z1373574999

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYVVCYYVLFHSMR-UHFFFAOYSA-N

1342738-90-2

N-(2-Phenylethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

N-(2-Phenylethyl)-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: N-(2-phenylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 439215-15-3
Synonyms: N-(2-phenylethyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-phenethyl-amine, MLS000564184, Enamine_005186, Oprea1_579130, benzothiazol-2-ylphenethylamine, SCHEMBL9358637, CHEMBL1464493, CTK5J6253, CHEBI:107222, HMS1408L16, HMS2391F20, ZINC3289337, AKOS000116049, MCULE-7728794248, NE28134, IDI1_007773, SMR000151743, MLS000564184-02, EN300-02770

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZONFDQCCZSBEFC-UHFFFAOYSA-N

439215-15-3

N-(2-Phenylethyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-(2-phenylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 91088-91-4
Synonyms: N-(2-phenylethyl)-1,3-thiazol-2-amine, SCHEMBL378169, ZINC21054297, AKOS008994929, MCULE-2362927468, NE54404, DB-088453, Z86230047

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRFFAPQYMPSJBZ-UHFFFAOYSA-N

91088-91-4

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