N-(2-Oxobutyl)benzamide,N-(2-oxocyclohexyl)formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31151 to 31200 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Oxobutyl)benzamide (2 suppliers)

IUPAC Name: N-(2-oxobutyl)benzamide | CAS Registry Number: 17136-94-6
Synonyms: 1-benzamido-2-butanone, N-(2-Oxo-butyl)-benzamide, SCHEMBL13352085, ZINC72206835, AKOS027459813

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UACPGZPUJYXQHO-UHFFFAOYSA-N

17136-94-6

N-(2-oxocyclohexyl)formamide (0 suppliers)

IUPAC Name: N-(2-oxocyclohexyl)formamide | CAS Registry Number: 40814-51-5
Synonyms: SCHEMBL8053603, AKOS006359407

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNUVPYIXSPJFC-UHFFFAOYSA-N

40814-51-5

N-(2-oxoethyl)-1,3-benzodioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-oxoethyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 1082900-00-2
Synonyms: AKOS022228328, DA-47985

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKZBXKKPXGCLHB-UHFFFAOYSA-N

1082900-00-2

N-(2-Oxoethyl)-1H-Tetrazole-1-Acetamide (1 supplier)

1797135-60-4

N-(2-oxoethyl)-N-phenethyl-3-phenethyloxy-propanamide (0 suppliers)

925242-65-5

N-(2-oxoethyl)Formamide (0 suppliers)

IUPAC Name: N-(2-oxoethyl)formamide | CAS Registry Number: 43215-61-8
Synonyms: N-(2-oxoethyl)formamide, Formylaminoacetaldehyde, ZINC34375462, AKOS006358805, DA-42448

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQJXAPWUFPJMDL-UHFFFAOYSA-N

43215-61-8

N-(2-Oxoheptan-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-oxoheptan-3-yl)acetamide | CAS Registry Number: 30057-76-2
Synonyms: N-(2-oxoheptan-3-yl)acetamide, MolPort-020-247-645, AKOS005261004, AK118864, KB-258131, FT-0686170

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCAFDOQZXNRZPT-UHFFFAOYSA-N

30057-76-2

N-(2-OXOINDOL-3-YL)-2-PYRROLIDIN-1-YL-ACETOHYDRAZIDE HCL (2 suppliers)

IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyrrolidin-1-ylacetohydrazide hydrochloride | CAS Registry Number: 86873-13-4
Synonyms: CID5747262, LS-137141, 1-Pyrrolidineacetic acid, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (Z)-, 1-Pyrrolidineacetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, HCl, (Z)-

Molecular Formula:	C₁₄H₁₇ClN₄O₂	Molecular Weight:	308.763380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JOWSEVWFIDVQET-UHFFFAOYSA-N

86873-13-4

N-(2-OXOINDOL-3-YL)ADAMANTANE-1-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: [dimethyl(phenethyl)silyl]methyl carbamate | CAS Registry Number: 5356-92-3
Synonyms: NSC96864, CID262886

Molecular Formula:	C₁₂H₁₉NO₂Si	Molecular Weight:	237.370260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGCSJUHUJPEJOZ-UHFFFAOYSA-N

5356-92-3

N-(2-OXOINDOL-3-YL)PYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-oxoindol-3-yl)pyridine-4-carbohydrazide | CAS Registry Number: 28284-14-2
Synonyms: Isoniazid analog, Ambcb5311567, NSC73301, MolPort-000-419-109, MolPort-001-011-567, AIDS010383, AIDS-010383, NSC 73301, STK386439, ZINC04579041, CID5286385, BAS 00528893, A1253/0057275, Isonicotinic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, N'-((3Z)-2-Oxo-1,2-dihydro-3H-indol-3-ylidene)isonicotinohydrazide, N'-[(3Z)-2-Oxo-1,2-dihydro-3H-indol-3-ylidene]isonicotinohydrazide, N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZRSOSSBMNQHDO-UHFFFAOYSA-N

28284-14-2

N-(2-OXOINDOLIN-5-YL)-3-(PIPERIDIN-1-YL)PROPANAMIDE, 98% (0 suppliers)

N-(2-Oxoindolin-5-yl)formamide (1 supplier)

IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)formamide | CAS Registry Number: 945379-35-1
Synonyms: N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-formamide, N-(2-oxo-1,3-dihydroindol-5-yl)formamide, SCHEMBL152270, Formamide, N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISTWWKDQSULNKX-UHFFFAOYSA-N

945379-35-1

N-(2-Oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 1009708-22-8
Synonyms: N-(2-oxooxolan-3-yl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide, N-(2-oxotetrahydro-3-furanyl)-2-(2-propyl-1,3-dioxolan-2-yl)acetamide, AC1NC3KH, KS-00003OMV, MolPort-002-887-267, AKOS005108270, MCULE-3521790557, MS-2574

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPMJKYOWJJTSNL-UHFFFAOYSA-N

1009708-22-8

N-(2-OXooxolan-3-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-(2-oxooxolan-3-yl)acetamide | CAS Registry Number: 114375-78-9
Synonyms: N-(2-oxooxolan-3-yl)acetamide, XGSXMDQVYYCSDA-UHFFFAOYSA-N, C2-HSL, Acetyl-L-homoserine lactone, N-acetyl-(R,S)-2-amino-4-butyrolactone, NSC293564, AC1L6VUP, n-acetyl-2-aminobutyrolactone, N-Acetyl-DL-homoserine lactone, SCHEMBL1146625, L-Homoserine lactone, N-acetyl-, N-Ethanoyl-DL-homoserine lactone, n-acetyl-2-amino-4-butyrolactone, AKOS006222766, NSC-293564, N-(2-Oxotetrahydrofuran-3-yl)acetamide, N-(Tetrahydro-2-oxo-3-furanyl)-acetamide

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGSXMDQVYYCSDA-UHFFFAOYSA-N

114375-78-9

N-(2-oxopiperidin-3-yl)pent-2-enamide (1 supplier)

IUPAC Name: N-(2-oxopiperidin-3-yl)pent-2-enamide | CAS Registry Number: 34655-93-1
Synonyms: AGN-PC-0JSUWL, CTK8I3357, N-(2-Oxopiperidin-3-yl)-2-pentenamide

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZJIDTKTMJDIIG-UHFFFAOYSA-N

34655-93-1

N-(2-oxopropyl)-2-phenylacetamide (0 suppliers)

IUPAC Name: N-(2-oxopropyl)-2-phenylacetamide | CAS Registry Number: 56203-20-4
Synonyms: N1-(2-oxopropyl)-2-phenylacetamide, phenyl-acetic acid acetonylamide, Maybridge1_002203, SCHEMBL5102819, HMS547M03, ZINC132479, CCG-42011, AKOS014329058, SR-01000632045-1

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZUOKPUQPUDFNS-UHFFFAOYSA-N

56203-20-4

N-(2-oxopropyl)-N'-[3-(trifluoromethyl)-phenyl]ethanediamide (2 suppliers)

IUPAC Name: N-(2-oxopropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 956907-63-4
Synonyms: SCHEMBL596243, OFJAQCHDDZBYFD-UHFFFAOYSA-N, ZINC114179340, N1-(2-oxopropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide, N-(2-oxopropyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula:	C₁₂H₁₁F₃N₂O₃	Molecular Weight:	288.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFJAQCHDDZBYFD-UHFFFAOYSA-N

956907-63-4

N-(2-OXOPROPYL)-N-NITROSOUREA (1 supplier)

IUPAC Name: 1-nitroso-1-(2-oxopropyl)urea | CAS Registry Number: 89837-93-4
Synonyms: 2-Oxopropylnitrosourea, 1-Acetonyl-1-nitrosourea, N-Nitroso-2-oxopropylurea, 1-Nitroso-2-oxopropylurea, CCRIS 4270, N-(2-oxopropyl)-N-nitrosourea, N-Nitroso-N-(2-oxopropyl)urea, 1-nitroso-1-(2-oxopropyl)urea, Urea, N-nitroso-N-(2-oxopropyl)-, BRN 5923496, CID119557, LS-160575

Molecular Formula:	C₄H₇N₃O₃	Molecular Weight:	145.116680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUMHFBGBXFTGJZ-UHFFFAOYSA-N

89837-93-4

N-(2-OXOPROPYL)-N-PENTYL-NITROUS AMIDE (1 supplier)

IUPAC Name: N-(2-oxopropyl)-N-pentylnitrous amide | CAS Registry Number: 70103-58-1
Synonyms: CID188086, N-(2-oxopropyl)-N-pentyl-nitrous Amide

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNCKDMYHBTWRFO-UHFFFAOYSA-N

70103-58-1

N-(2-OXOPROPYL)-N-PROP-2-ENYL-NITROUS AMIDE (4 suppliers)

IUPAC Name: N-(2-oxopropyl)-N-prop-2-enylnitrous amide | CAS Registry Number: 91308-71-3
Synonyms: NAOP, N-Nitrosoallyl-2-oxopropylamine, Acetone, (allylnitrosamino)-, Nitroso-allyl-2-oxopropylamine, N-Nitrosallyl-2-oxopropylamine, 1-(Allylnitrosamino)-2-propanone, 1-[allyl(nitroso)amino]acetone, CID124481, LS-7149, 1-[nitroso(prop-2-en-1-yl)amino]propan-2-one, 2-Propanone, 1-(nitroso-2-propenylamino)-, 2-Propanone, 1-(nitroso-2-propenylamino)- (9CI)

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MATYBIXNDNXYMI-UHFFFAOYSA-N

91308-71-3

N-(2-oxopropyl)carbamoyl Chloride (1 supplier)

IUPAC Name: N-(2-oxopropyl)carbamoyl chloride | CAS Registry Number: 21777-48-0
Synonyms: Carbamic chloride, acetylmethyl-, AGN-PC-0JD2EM, CTK0I9147

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQOHAPCKXDTBSY-UHFFFAOYSA-N

21777-48-0

N-(2-Oxopropyl)methanesulfonamide (3 suppliers)

1496148-77-6

N-(2-OXOPROPYL)OXALAMIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-oxo-2-(2-oxopropylamino)acetate | CAS Registry Number: 33115-97-8
Synonyms: CTK4G9971, AG-F-11322, Oxamicacid, acetonyl-, ethyl ester (8CI), Acetic acid,2-oxo-2-[(2-oxopropyl)amino]-, ethyl ester

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITJNGUUXCZIMTD-UHFFFAOYSA-N

33115-97-8

N-(2-oxopyran-3-yl)benzamide (1 supplier)

IUPAC Name: N-(2-oxopyran-3-yl)benzamide | CAS Registry Number: 331005-60-8
Synonyms: AGN-PC-09TAVY, SCHEMBL4560680, Benzamide, N-(2-oxo-2H-pyran-3-yl)-, N-(2-OXO-2H-PYRAN-3-YL)BENZAMIDE

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYEUFINCVDCXNL-UHFFFAOYSA-N

331005-60-8

N-(2-OXOTETRAHYDRO-3-FURYL)PICOLINAMIDE (1 supplier)

IUPAC Name: N-(2-oxooxolan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 77694-37-2
Synonyms: BRN 5532888, N-(2-Oxotetrahydro-3-furyl)picolinamide, CID3060084, Picolinamide, N-(2-oxotetrahydro-3-furyl)-, LS-109602

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRPCHNPPWVCVCR-UHFFFAOYSA-N

77694-37-2

N-(2-Oxotetrahydro-3-thiophenyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)

N-(2-Oxotetrahydro-3-thiophenyl)-6-(2,4,5-trichlorophenoxy)nicotinamide (0 suppliers)

N-(2-Oxotetrahydro-3-thiophenyl)-6-(3-(trifluoromethyl)phenoxy)nicotinamide (0 suppliers)

N-(2-OXOTETRAHYDRO-3-THIOPHENYL)-6-[3-(TRIFLUOROMETHYL)PHENOXY]NICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2-oxothiolan-3-yl)-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 317821-89-9
Synonyms: N-(2-Oxotetrahydro-3-thiophenyl)-6-(3-(trifluoromethyl)phenoxy)nicotinamide, N-(2-oxothiolan-3-yl)-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide, N-(2-oxotetrahydro-3-thiophenyl)-6-[3-(trifluoromethyl)phenoxy]nicotinamide, SMR000170216, Bionet1_002588, MLS000326081, CHEMBL1555616, HMS575N10, HMS2279O23, AKOS005082914, 1L-337S, N-(2-oxotetrahydrothiophen-3-yl)-6-(3-(trifluoromethyl)phenoxy)nicotinamide

Molecular Formula:	C₁₇H₁₃F₃N₂O₃S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FSUUQRAPSUHLEA-UHFFFAOYSA-N

317821-89-9

N-(2-OXOTETRAHYDROFURAN-3-YL)BENZAMIDE (7 suppliers)

IUPAC Name: N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 51685-54-2
Synonyms: n-(2-oxotetrahydrofuran-3-yl)benzamide, 2-Benzamidobutyrolactone, MLS002608739, N-(Tetrahydro-oxo-3-furanyl)benzamide, N-(Tetrahydro-2-oxo-3-furyl)benzamide, Benzamide, N-(tetrahydro-oxo-3-furanyl)-, ST51027592, 2-Benzamido-4-hydroxybutyric acid gamma-lactone, 13602-48-7, Butyric acid, 2-benzamido-4-hydroxy-, gamma-lactone (6CI,7CI), NSC45802, AC1L3ZD3, AC1Q6MQ7, SureCN10454044, N-(2-oxooxolan-3-yl)benzamide, CTK1G8326, HMS3078P15, AR-1J8192, NSC-45802, AKOS015905262

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUNZJKFFMPFZTC-UHFFFAOYSA-N

51685-54-2

N-(2-OXOTHIETAN-3-YL)ACETAMIDE (2 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 (3 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) O-Phenylene Diamine (0 suppliers)

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 (4 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-Phenoxybutyl)-1-naphthalenamine (0 suppliers)

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 (2 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)-2-(3-phenylpropoxy)aniline (0 suppliers)

N-(2-Phenoxyethyl)-2-propanamine (2 suppliers)

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 (2 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-(tetrahydro-2-furanylmethyl)-amine hydrochloride (2 suppliers)

N-(2-PHENOXYETHYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE HYDROCHLORIDE (0 suppliers)

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