N-(2-Oxotetrahydrofuran-3-yl)butanethioamide,N-(2-Oxotetrahydrothiophen-3-yl)octanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

29901 to 29950 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Oxotetrahydrofuran-3-yl)butanethioamide (1 supplier)

2731006-99-6

N-(2-Oxotetrahydrothiophen-3-yl)octanamide (1 supplier)

2287333-95-1

N-(2-OXOTHIETAN-3-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-oxothietan-3-yl)acetamide | CAS Registry Number: 52097-76-4
Synonyms: EINECS 257-659-4, N-(2-Oxothietan-3-yl)acetamide, CID103590

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARFPSLYPGAOCDK-UHFFFAOYSA-N

52097-76-4

N-(2-Oxothiolan-3-yl)-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-(2-oxothiolan-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 321521-91-9
Synonyms: N-(2-oxotetrahydro-3-thiophenyl)-3-(trifluoromethyl)benzenecarboxamide, N-(2-oxothiolan-3-yl)-3-(trifluoromethyl)benzamide, AC1MCGKK, AKOS015992046, MCULE-3412616962, KS-0000310H, 12K-361S, N-(2-oxotetrahydrothiophen-3-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₂H₁₀F₃NO₂S	Molecular Weight:	289.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWBILRMHQAOVAG-UHFFFAOYSA-N

321521-91-9

N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-oxothiopyrano[2,3-b]pyridin-3-yl)acetamide | CAS Registry Number: 80947-43-9
Synonyms: NSC358745, AC1L7MZT, ZINC13213028, NSC-358745

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZMVBQJTFJUTEF-UHFFFAOYSA-N

80947-43-9

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

IUPAC Name: N'-(2-pentyl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 863869-89-0

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXKZTZCEOPYSOJ-UHFFFAOYSA-N

863869-89-0

N-(2-Pentylbenzothiazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-44-3
Synonyms: SCHEMBL3191754, n-(2-pentylbenzothiazol-5-yl)acetamidine

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEIJPZZTPOHBHD-UHFFFAOYSA-N

1056140-44-3

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

IUPAC Name: N'-(2-pentyl-1,3-benzothiazol-6-yl)ethanimidamide | CAS Registry Number: 863770-40-5
Synonyms: SCHEMBL3204566, n-(2-pentylbenzothiazol-6-yl)acetamidine

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTBHITBFDRESLU-UHFFFAOYSA-N

863770-40-5

N-(2-Phenethyl)-4-Amino Piperidine (5 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 51448-56-7
Synonyms: 4-Amino-1-N-phenylethylpiperidine, 1-phenethylpiperidin-4-amine, 1-(2-phenylethyl)piperidin-4-amine, 1-Phenethyl-piperidin-4-ylamine, n-(2-phenethyl)-4-aminopiperidine, (phenethyl)-4-aminopiperidin, 4-amino-1-phenethylpiperidine, n-(phenethyl)-4-amino-piperidine, n-(2-phenethyl)-4-amino piperidine, 1-(2-phenethyl)-4-amino piperidine, AC1Q53IJ, Ambcb4004107, SureCN1803484, -(phenethyl)-4-aminopiperidin, CHEMBL423430, CTK7E0141, CHEBI:366001, MolPort-001-768-419, AKOS000134273, AB14181

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYSA-N

51448-56-7

N-(2-Phenoxy-2-phenylethyl)propan-2-amine (1 supplier)

93723-46-7

N-(2-PHENOXYBENZOYL)-N'-(P-TOSYL)HYDRAZINE (5 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide | CAS Registry Number: 363179-62-8
Synonyms: AC1MC2GS, ZINC02506759, N-(2-Phenoxybenzoyl)-N'-(p-tosyl)hydrazine, N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.432920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNNZXFLBUXXQFD-UHFFFAOYSA-N

363179-62-8

N-(2-PHENOXYETHYL)-1,2-BENZENEDIAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-~{N}-(2-phenoxyethyl)benzene-1,2-diamine;hydrochloride | CAS Registry Number: 1609400-99-8
Synonyms: ZX-CM017130, N-(2-Phenoxyethyl)-1,2-benzenediamine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVMWYSFUOMQPGL-UHFFFAOYSA-N

1609400-99-8

N-(2-PHENOXYETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 73758-28-8
Synonyms: CID3056367, LS-103657, alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-

Molecular Formula:	C₁₈H₂₀F₃NO	Molecular Weight:	323.352710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBRMYRICPCKPGF-UHFFFAOYSA-N

73758-28-8

N-(2-Phenoxyethyl)-1H-benzo[d]imidazol-2-amine (1 supplier)

1272137-88-8

N-(2-PHENOXYETHYL)-2-PROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(2-phenoxyethyl)propan-2-amine;hydrochloride | CAS Registry Number: 85262-26-6
Synonyms: N-(2-Phenoxyethyl)-2-propanamine hydrochloride, ISOPROPYL(2-PHENOXYETHYL)AMINE HYDROCHLORIDE, MolPort-016-583-171, XTMIXTWYSPGZRI-UHFFFAOYSA-N, ZX-CM005484, MFCD13186245, AKOS027426930, MCULE-5957028628, AK481045, BG01521420, N-(2-Phenoxyethyl)propan-2-amine hydrochloride, N-(1-Methylethyl)-2-phenoxyethanamine, Hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTMIXTWYSPGZRI-UHFFFAOYSA-N

85262-26-6

N-(2-phenoxyethyl)-3,4-dihydro-2h-chromen-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-23-7
Synonyms: N-(2-Phenoxyethyl)-3-chromanamine hydrochloride, 3-Chromanamine, N-(2-phenoxyethyl)-, hydrochloride, AC1MIE4E, LS-53357, N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGKROXSRYPRYKZ-UHFFFAOYSA-N

60575-23-7

N-(2-PHENOXYETHYL)-BIS(2-CHLOROETHYL)AMINE HCL (3 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2-phenoxyethanamine hydrochloride | CAS Registry Number: 102433-88-5
Synonyms: CID3025297, 2,2'-Dichloro-2-phenoxytriethylamine hydrochloride, LS-157297, Triethylamine, 2,2'-dichloro-2-phenoxy-, hydrochloride, N-(2-Phenoxyethyl)-bis(2-chloroethyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₃NO	Molecular Weight:	298.636420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYFSUYTZMUXBJN-UHFFFAOYSA-N

102433-88-5

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)adamantan-1-amine (1 supplier)

740031-08-7

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 (4 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 (3 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 (3 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)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 (3 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)acetamide (4 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-phenoxyphenyl)quinoxalin-2-amine (1 supplier)

2343537-04-0

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

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 (2 suppliers)

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-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 (5 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-Phenylbenzo[d]oxazol-5-yl)propionamide (2 suppliers)

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

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