N-(3-Oxocyclobutyl)-2-naphthamide,N-(3-Oxocyclobutyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37301 to 37350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Oxocyclobutyl)-2-naphthamide (4 suppliers)

IUPAC Name: N-(3-oxocyclobutyl)naphthalene-2-carboxamide | CAS Registry Number: 1313759-93-1
Synonyms: AKOS027336409

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPWNCCGMGVPQRP-UHFFFAOYSA-N

1313759-93-1

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

2377035-06-6

n-(3-Oxocyclohex-1-en-1-yl)acetamide (3 suppliers)

23674-56-8

N-(3-oxocyclohex-1-en-1-yl)benzamide (0 suppliers)

52252-80-9

N-(3-OXODECANOYL)-DL-HOMOSERINE LACTONE (0 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)decanamide | CAS Registry Number: 913697-62-8
Synonyms: N-(3-Oxodecanoyl)-DL-homoserine lactone, 3-oxo-C10-HSL, 3OC10-HSL, 3-oxo-N-(2-oxooxolan-3-yl)decanamide, SCHEMBL4276946, LP075019, N-(2-Oxotetrahydrofuran-3-yl)-3-oxodecanamide, 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-decanamide, 3-oxo-C10-HSL/ 3OC10-HSL/ 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-decanamide

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGIKEQVUKTKRR-UHFFFAOYSA-N

913697-62-8

N-(3-OXODECANOYL)-L-HOMOSERINE LACTONE (9 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]decanamide | CAS Registry Number: 147795-40-2
Synonyms: N-(3-Oxodecanoyl)-L-homoserine lactone, CHEMBL8450, 3-oxo-C10-HSL, 3OC10-HSL, SCHEMBL1345224, BDBM50351513, ZINC42764477, 3-Oxo-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide, 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-decanamide, 3-oxo-C10-HSL/ 3OC10-HSL/ 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-decanamide, 3M5

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGIKEQVUKTKRR-LBPRGKRZSA-N

147795-40-2

N-(3-Oxofurosta-1,4-dien-26-yl)acetamide (1 supplier)

Molecular Formula:	C₂₉H₄₃NO₃	Molecular Weight:	453.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSFLRZVFQBLMNF-DSAZSTEDSA-N

50686-93-6

N-(3-OXOHEXADECANOYL)-DL-HOMOSERINE LACTONE (0 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexadecanamide | CAS Registry Number: 1071479-82-7
Synonyms: N-(3-Oxohexadecanoyl)-DL-homoserine lactone, 3-oxo-C16-HSL, 3OC16-HSL, 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-hexadecanamide, 3-oxo-C16-HSL/ 3OC16-HSL/ 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-hexadecanamide

Molecular Formula:	C₂₀H₃₅NO₄	Molecular Weight:	353.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZBAMTUXUHIYCQ-UHFFFAOYSA-N

1071479-82-7

N-(3-OXOHEXADECANOYL)-L-HOMOSERINE LACTONE (4 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadecanamide | CAS Registry Number: 925448-37-9
Synonyms: N-(3-Oxohexadecanoyl)-L-homoserine lactone, 3-oxo-C16-HSL, 3OC16-HSL, SCHEMBL3990374, ZINC137084239, N-[(3S)-2-Oxo-3-oxolanyl]-3-oxohexadecanamide, 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-hexadecanamide, 3-oxo-C16-HSL/ 3OC16-HSL/ 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-hexadecanamide

Molecular Formula:	C₂₀H₃₅NO₄	Molecular Weight:	353.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZBAMTUXUHIYCQ-SFHVURJKSA-N

925448-37-9

N-(3-Oxooctanoyl)-DL-homoserine lactone (10 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)octanamide | CAS Registry Number: 106983-27-1
Synonyms: AC1NAGEX, AI-1 (A. tumefaciens), AGN-PC-00CPZ0, CHEMBL482475, autoinducer 1 (A. tumefaciens), CTK8E7679, CPD-10782, 3-oxo-N-(2-oxooxolan-3-yl)octanamide, N-(3X-Oxooctanoyl)-DL-homoserine lactone, N-(|A-Ketooctanoyl)-DL-homoserine lactone, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)-octanamide, Octanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXCMGCFNLNFLSH-UHFFFAOYSA-N

106983-27-1

N-(3-OXOOCTANOYL)-L-HOMOSERINE LACTONE (11 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide | CAS Registry Number: 147795-39-9
Synonyms: OOHL, Aai-OOHL, HSL-OOA, CF1, A. Tumefaciens, N-(beta-Ketooctanoyl)-L-hsl, O1764_SIGMA, N-(3-Oxooctanoyl)homoserine lactone, CHEBI:104199, Conjugation factor 1, agrobacterium, N-(beta-Ketooctanoyl)-L-homoserine, N-(3-Oxooctanoyl)-L-homoserine lactone, CID127293, LMFA08030004, N-(3-Oxo-octanoyl)-L-homoserine lactone, N-(beta-Oxooctan-1-oyl)homoserine lactone, N-(beta-Oxooctan-1-oyl)-L-homoserine lactone, C11841, N-(3-OXO-OCTANAL-1-YL)-HOMOSERINE LACTONE, (S)-3-oxo-N-(2-oxo-tetrahydrofuran-3-yl)octanamide, 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXCMGCFNLNFLSH-JTQLQIEISA-N

147795-39-9

N-(3-oxospiro[1-benzofuran-2,1'-cyclopropane]-5-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(3-oxospiro[1-benzofuran-2,1'-cyclopropane]-5-yl)methanesulfonamide | CAS Registry Number: 72492-44-5
Synonyms: 5-Methylsulfonylaminospiro(benzo(b)furan-2(3H),1'-cyclopropane)-3-one, Methanesulfonamide, N-(3-oxospiro(benzofuran-2(3H),1'-cyclopropan)-5-yl)-, N-(3-Oxospiro(benzofuran-2(3H),1'-cyclopropan)-5-yl)methanesulfonamide, 5-methylsulfonylaminospiro[benzo[b]furan-2(3H),1'-cyclopropane]-3-one, AC1MHPMD, SCHEMBL11248420, JSEIUMAKQOLRGQ-UHFFFAOYSA-N, LS-90152

Molecular Formula:	C₁₁H₁₁NO₄S	Molecular Weight:	253.274340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSEIUMAKQOLRGQ-UHFFFAOYSA-N

72492-44-5

N-(3-OXOTETRADECANOYL)-DL-HOMOSERINE LACTONE (4 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 503610-29-5
Synonyms: N-(3-Oxotetradecanoyl)-DL-homoserine lactone, 3-oxo-C14-HSL, 3OC14-HSL, 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide, CHEMBL503600, SCHEMBL12341645, N-3-oxo-Myristoyl-DL-Homoserine lactone, LP037445, 3-oxo-C14-HSL/ 3OC14-HSL/ N-3-oxo-Myristoyl-DL-Homoserine lactone

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQFJJDSGBAAUPW-UHFFFAOYSA-N

503610-29-5

N-(3-OXOTETRADECANOYL)-L-HOMOSERINE LACT (8 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 177158-19-9
Synonyms: AGN-PC-00E5VU, CHEMBL503600, N-3-oxo-tetradecanoyl-L-Homoserine lactone, Tetradecanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.443040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQFJJDSGBAAUPW-UHFFFAOYSA-N

177158-19-9

N-(3-P-TERT-BUTYLPHENYL)-2-(METHYLPROPYL-1)-3,5,5-TRIMETHYL-HEXAHYDRO-1H-AZEPINE [GERMAN] (2 suppliers)

IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5,5-trimethylazepane | CAS Registry Number: 69740-07-4
Synonyms: CID3053269, LS-22845, Hexahydro-1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-3,5,5-trimethyl-1H-azepine, 1H-Azepine, hexahydro-1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-3,5,5-trimethyl-, N-(3'-p-tert-Butylphenyl)-2'-(methylpropyl-1')-3,5,5-trimethyl-hexahydro-1H-azepine [German], N-(3'-p-tert-Butylphenyl)-2'-(methylpropyl-1')-3,5,5-trimethyl-hexahydro-1H-azepine

Molecular Formula:	C₂₃H₃₉N	Molecular Weight:	329.562460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHHSZAVXRRLWGL-UHFFFAOYSA-N

69740-07-4

N-(3-Phenanthryl)oxamidsaeureethyl ester (1 supplier)

36777-99-8

N-(3-phenoxy-2-hydroxypropyl)butylamine (1 supplier)

IUPAC Name: 1-(butylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 3246-04-6
Synonyms: 1-(butylamino)-3-phenoxypropan-2-ol, 29638-63-9, BAS 00085169, AC1L3BJM, CTK0J1199, MolPort-001-892-445, 1-Butylamino-3-phenoxy-propan-2-ol, BBL007810, MFCD00458480, STK279830, 1-(butylamino)-3-phenoxy-2-propanol, 3-(butylamino)-1-phenoxypropan-2-ol, AKOS001776535, AKOS017262164, CCG-125030, MCULE-3034333927, 2-Propanol, 1-(butylamino)-3-phenoxy-, N-(3-Phenoxy-2-hydroxypropyl)butylamine, LP046203, N-(3-Phenoxy-2-hydroxypropyl)-butylamine

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCLZQRQJFXFGGK-UHFFFAOYSA-N

3246-04-6

N-(3-PHENOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(3-phenoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609396-29-3
Synonyms: N-(3-phenoxybenzyl)-3-pentanamine hydrobromide, ZX-CM016345

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUULVLAEORXMQX-UHFFFAOYSA-N

1609396-29-3

N-(3-phenoxybenzyl)pyrazin-2-amine (1 supplier)

2790783-87-6

N-(3-Phenoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine (1 supplier)

745028-12-0

N-(3-Phenoxypropyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-phenoxypropyl)oxan-4-amine | CAS Registry Number: 1458214-91-9
Synonyms: N-(3-phenoxypropyl)oxan-4-amine, ZINC52092057, AKOS011666943, IMED979586199, EN300-151921

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UENSEGUFARZEEU-UHFFFAOYSA-N

1458214-91-9

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

IUPAC Name: N-(3-phenoxypropyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1803584-93-1
Synonyms: N-(3-phenoxypropyl)oxan-4-amine hydrochloride, NE43794

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGLXQHZXNZHEIU-UHFFFAOYSA-N

1803584-93-1

N-(3-phenoxypropyl)piperidin-4-amine (3 suppliers)

IUPAC Name: ~{N}-(3-phenoxypropyl)piperidin-4-amine | CAS Registry Number: 1270734-46-7
Synonyms: ZINC52092135, AKOS006079898, CS-W000310, 4-Piperidinamine, N-(3-phenoxypropyl)- hydrochloride

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGOIZLUTAPWGER-UHFFFAOYSA-N

1270734-46-7

N-(3-PHENYL 2-PROPYL)ANILINE (5 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)aniline | CAS Registry Number: 75859-35-7
Synonyms: AG-H-02475, SureCN903704, AC1L9G5K, N-(3-Phenyl-2-propyl)aniline, CTK5E2100, N-(1-phenylpropan-2-yl)aniline, MolPort-014-941-056, Benzeneethanamine, a-methyl-N-phenyl-, Q889, LS-103658

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXBOKNNFSDKJDQ-UHFFFAOYSA-N

75859-35-7

N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide (0 suppliers)

IUPAC Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide | CAS Registry Number: 59397-10-3
Synonyms: NSC279962, AC1L86GN, NSC-279962

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDFKWDBTGVEEAR-UHFFFAOYSA-N

59397-10-3

N-(3-phenyl-1-benzothiophen-2-yl)benzamide (1 supplier)

IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 51324-21-1
Synonyms: N-(3-Phenyl-1-benzothien-2-yl)benzamide, AC1LC8KK, AGN-PC-0JT30N, N-(3-Phenylbenzo[b]thiophen-2-yl)benzamide, Benzamide, N-(3-phenylbenzo[b]thien-2-yl)-

Molecular Formula:	C₂₁H₁₅NOS	Molecular Weight:	329.414900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUVSSHLRZWHNMB-UHFFFAOYSA-N

51324-21-1

N-(3-PHENYL-2-ALLYL)-1-DEOXYNOJIRIMYCIN (5 suppliers)

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(E)-3-phenylprop-2-enyl]piperidine-3,4,5-triol | CAS Registry Number: 73243-68-2
Synonyms: ppDNM, AIDS000399, AIDS-000399, ND1025, CID6438405, N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin, D-Glucitol, 1,5-dideoxy-1,5-((3-phenyl-2-propenyl)imino)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(3-phenyl-2-propenyl)-, (2R,3R,4R,5S)-, 3,4,5-Piperidine,2-hydroxymethyl,N-(3-phenyl-2-propen-yl)-,[2R-(2.alpha.,3.beta.,4.alpha.,5.beta.)]-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NNWNPDDADBLYNP-VHAFJGENSA-N

73243-68-2

N-(3-PHENYL-2-PROPEN-1-YL)CYCLOPROPANAMINE 95% (4 suppliers)

IUPAC Name: N-(3-phenylprop-2-enyl)cyclopropanamine | CAS Registry Number: 18381-63-0
Synonyms: AC1NGDMU, CTK4D8599, AG-E-33465, MCULE-8984032259, N-(3-phenylprop-2-enyl)cyclopropanamine, N-(3-PHENYL-2-PROPEN-1-YL)CYCLOPROPANAMINE

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEHNETYCAGKVGU-UHFFFAOYSA-N

18381-63-0

N-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE (4 suppliers)

IUPAC Name: 3-methoxy-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 1076199-32-0
Synonyms: CTK7A9761, CTK8G1278, AG-B-32655

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWLWLTGJUXMEHE-UHFFFAOYSA-N

1076199-32-0

N-(3-Phenyl-2-propenylidene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 57174-05-7
Synonyms: REKLDUFHFNQBOU-VSXPUGOJSA-N, L-Alanine, N-[N-[N-(3-phenyl-2-propenylidene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E,2E)-3-phenyl-2-propenylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula:	C₂₅H₃₇N₃O₄	Molecular Weight:	443.588 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REKLDUFHFNQBOU-XLKULQSUSA-N

57174-05-7

N-(3-PHENYL-2-PROPENYLIDENE)ANILINE (4 suppliers)

IUPAC Name: N,3-diphenylprop-2-en-1-imine | CAS Registry Number: 953-21-9
Synonyms: Maybridge3_003166, NSC155547, N-(3-Phenyl-2-propenylidene)aniline, AIDS127291, AIDS-127291, CID291034, NSC157928, NSC 155547, N-Phenyl-N-(3-phenyl-2-propenylidene)amine

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGKOSCNIXIHSDE-UHFFFAOYSA-N

953-21-9

N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine | CAS Registry Number: 98729-78-3
Synonyms: STK513141, AC1NG3A3, CTK5I0041, MolPort-000-863-274, AKOS000284662, AG-I-00270, MCULE-9615034878, 3-phenyl-N-prop-2-enylprop-2-yn-1-amine, N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-amine, N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPEAJUQUCTYDHB-UHFFFAOYSA-N

98729-78-3

N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1049678-47-8
Synonyms: N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine hydrochloride, (3-PHENYLPROP-2-YN-1-YL)(PROP-2-EN-1-YL)AMINE HYDROCHLORIDE, MolPort-006-837-148, ZX-CM018451, MFCD07107909, AKOS027386266, MCULE-1064129599, AK411312, BG01517025, N-(3-Phenylprop-2-yn-1-yl)prop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FFDYDKPUYJWVCP-UHFFFAOYSA-N

1049678-47-8

N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPENTANAMINE 95% (4 suppliers)

IUPAC Name: N-(3-phenylprop-2-ynyl)cyclopentanamine | CAS Registry Number: 880804-47-7
Synonyms: AN-465/42519178, N-(3-phenylprop-2-ynyl)cyclopentanamine, AC1NG1TN, CTK5F9328, MolPort-000-863-132, STK281136, AKOS000284524, AG-H-55082, MCULE-9352765164, N-(3-phenylprop-2-yn-1-yl)cyclopentanamine, N-cyclopentyl-N-(3-phenyl-2-propynyl)amine, N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPENTANAMINE

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQSSYVJZNJRSSM-UHFFFAOYSA-N

880804-47-7

N-(3-Phenyl-2-propyn-1-yl)cyclopentanamine hydrochloride (1 supplier)

IUPAC Name: ~{N}-(3-phenylprop-2-ynyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1048947-51-8
Synonyms: MolPort-006-837-201, ZX-CM017842

Molecular Formula:	C₁₄H₁₈ClN	Molecular Weight:	235.755 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PDXOYQHRTPVBSS-UHFFFAOYSA-N

1048947-51-8

N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPROPANAMINE 95% (4 suppliers)

IUPAC Name: N-(3-phenylprop-2-ynyl)cyclopropanamine | CAS Registry Number: 18381-64-1
Synonyms: STK513384, AC1NGAHU, N-(3-phenylprop-2-ynyl)cyclopropanamine, CTK4D8600, MolPort-000-865-333, AKOS000284795, AG-E-33466, MCULE-5845417880, N-(3-phenylprop-2-yn-1-yl)cyclopropanamine, N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPROPANAMINE

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBYVRWAREVKLLQ-UHFFFAOYSA-N

18381-64-1

N-(3-Phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: ~{N}-(3-phenylprop-2-ynyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1050126-53-8
Synonyms: MolPort-006-837-636, ZX-CM018200, MCULE-4288873904

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KPIPOKCHNVVGIR-UHFFFAOYSA-N

1050126-53-8

N-(3-Phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylidene)-benzamide (4 suppliers)

IUPAC Name: N-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)benzamide | CAS Registry Number: 102002-71-1
Synonyms: N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE, CTK8G4439

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.434720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQKOXJNXZPTUEE-UHFFFAOYSA-N

102002-71-1

N-(3-PHENYL-N-PROPYL)-1-(4-HYDROXYPHENYL)-2-AMINOPROPANE (3 suppliers)

IUPAC Name: 4-[2-(3-phenylpropylamino)propyl]phenol hydrochloride | CAS Registry Number: 150693-40-6
Synonyms: Cns 3018, Cns-3018, CID192480, N-(3-Phenyl-n-propyl)-1-(4-hydroxyphenyl)-2-aminopropane, Phenol, 4-(2-((3-phenylpropyl)amino)propyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RCJOMOSYQAHOON-UHFFFAOYSA-N

150693-40-6

N-(3-PHENYL-N-PROPYL)-1-PHENYL-2-AMINOPROPANE (3 suppliers)

IUPAC Name: (2R)-1-phenyl-N-(3-phenylpropyl)propan-2-amine hydrochloride | CAS Registry Number: 131903-56-5
Synonyms: PPAP, R(-)PPAP, CID131443, N-(3-Phenyl-n-propyl)-1-phenyl-2-aminopropane, R(-)-N-(3-Phenyl-n-propyl)-1-phenyl-2-aminopropane hydrochloride, Benzenepropanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride, (R)-

Molecular Formula:	C₁₈H₂₄ClN	Molecular Weight:	289.842860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NOOYIVIUEHDMSF-PKLMIRHRSA-N

131903-56-5

N-(3-PHENYLAMINO-PHENYL)-ACETAMIDE (9 suppliers)

IUPAC Name: N-(3-anilinophenyl)acetamide | CAS Registry Number: 19619-91-1
Synonyms: SureCN1934668, AGN-PC-00EF03, CHEMBL63683, CTK4E1932, N-(3-(Phenylamino)phenyl)acetamide, N-(3-Phenylamino-phenyl)-acetamide, ZINC21999256, AKOS015964803, Acetamide,N-[3-(phenylamino)phenyl]-, AG-E-43336, Acetamide, N-[3-(phenylamino)phenyl]-, AK140326, Acetanilide,3'-anilino- (8CI); 3-Acetylaminodiphenylamine; 3-Phenylaminoacetanilide;N-Acetyl-N'-phenyl-m-phenylenediamine

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZMWUQGDKDBRCS-UHFFFAOYSA-N

19619-91-1

N-(3-Phenylbenzo[b]thiophen-2-yl)benzothioamide (1 supplier)

IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide | CAS Registry Number: 40532-76-1
Synonyms: N-(3-Phenyl-2-benzo[b]thienyl)thiobenzamide, AC1NSW31, Benzenecarbothioamide, N-(3-phenylbenzo[b]thien-2-yl)-, CTK8I6132, FUGWCDSGJOPCAM-UHFFFAOYSA-N, N-(3-Phenyl-1-benzothien-2-yl)benzenecarbothioamide #, N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide

Molecular Formula:	C₂₁H₁₅NS₂	Molecular Weight:	345.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGWCDSGJOPCAM-UHFFFAOYSA-N

40532-76-1

N-(3-Phenylcyclobutyl)acetamide (0 suppliers)

91639-58-6

N-(3-Phenylisothiazol-5-yl)acrylamide (1 supplier)

2305537-86-2

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

IUPAC Name: N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 85267-40-9
Synonyms: NSC31998, CID233469

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNUMESDXWPVHHF-UHFFFAOYSA-N

85267-40-9

N-(3-PHENYLOXAZOL-5-YL)-2-PYRROLIDIN-1-YL-ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 37852-63-4
Synonyms: CID216897, LS-137092, N-(3-Phenyl-5-isoxazolyl)-1-pyrrolidineacetamide monohydrochloride, 1-Pyrrolidineacetamide, N-(3-phenyl-5-isoxazolyl)-, monohydrochloride

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSOPWPBPADOVGK-UHFFFAOYSA-N

37852-63-4

N-(3-PHENYLOXAZOL-5-YL)-3-PYRROLIDIN-1-YL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylpropanamide | CAS Registry Number: 86683-49-0
Synonyms: BRN 5582112, CID3070614, LS-138117, N-(3-Phenyl-5-isoxazolyl)-1-pyrrolidinepropanamide, N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinopropanamide, 1-Pyrrolidinepropanamide, N-(3-phenyl-5-isoxazolyl)-

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQPHFLVHTJFYAN-UHFFFAOYSA-N

86683-49-0

N-(3-PHENYLOXAZOL-5-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 37853-32-0
Synonyms: N-(3-Phenyl-5-isoxazolyl)benzamide, MolPort-004-892-337, Benzamide, N-(3-phenyl-5-isoxazolyl)-, CID216920, ZINC03603235, LS-27343

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJNSQKPWMDVDCI-UHFFFAOYSA-N

37853-32-0

N-(3-PHENYLPHENYL)-4-[2-[(3-PHENYLPHENYL)CARBAMOYLAMINO]ETHYL]PIPERAZINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-phenylphenyl)-4-[2-[(3-phenylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide | CAS Registry Number: 6623-71-8
Synonyms: NSC55441, CID244511

Molecular Formula:	C₃₂H₃₃N₅O₂	Molecular Weight:	519.636720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ASKOFPWIBGGCEZ-UHFFFAOYSA-N

6623-71-8

N-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine (3 suppliers)

IUPAC Name: N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 851175-98-9
Synonyms: N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine, CTK5J5807, AKOS017269312, MCULE-7002939663, Z57326873, N-[(2E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGDYQXNAHHLFFD-UHFFFAOYSA-N

851175-98-9

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