N-(3-PHENYL-2-PROPEN-1-YL)CYCLOPROPANAMINE 95%,N-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40051 to 40100 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

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

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% (3 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 (2 suppliers)

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 (3 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-4-PHENYL-ETHOXY)-PHENYL-THIOUREA (0 suppliers)

N-(3-PHENYL-N-PROPYL)-1-(4-HYDROXYPHENYL)-2-AMINOPROPANE (2 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 (2 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 (8 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-PHENYLNORBORNAN-2-YL)ACETAMIDE (1 supplier)

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 (2 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 (2 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 (2 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 (2 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

N-(3-PHENYLPROP-2-EN-1-YL)BENZENE-1,2-DIAMINE (5 suppliers)

IUPAC Name: 2-N-(3-phenylprop-2-enyl)benzene-1,2-diamine | CAS Registry Number: 130964-01-1
Synonyms: 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-, N-(3-Phenylprop-2-en-1-yl)benzene-1,2-diamine, ACMC-1CA9V, SureCN9483381, CTK4B7009, AG-D-62839, MCULE-1387569189, N-(3-phenylprop-2-enyl)benzene-1,2-diamine, 1,2-Benzenediamine,N-(3-phenyl-2-propenyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJTDSOLEQLKCHP-UHFFFAOYSA-N

130964-01-1

N-(3-PHENYLPROPENOYL)PIPERIDINE (2 suppliers)

IUPAC Name: 3-phenyl-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 5422-81-1
Synonyms: 1-Cinnamoylpiperidine, Piperidine, 1-cinnamoyl-, CBDivE_013760, MLS002638142, N-(3-Phenylpropenoyl)piperidine, NSC10411, CID223147, NCI60_000099, SMR001547632, Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNOXUMZPTHELAO-UHFFFAOYSA-N

5422-81-1

N-(3-PHENYLPROPIONYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (1 supplier)

Synonyms: CID64526, LS-31025, N-(3-Phenylpropionyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzenepropanamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(4,8,8-Trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzenepropanamide

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNRUSZQDRVOCG-UHFFFAOYSA-N

86706-07-2

N-(3-Phenylpropionyl)glycine (10 suppliers)

IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]acetic acid | CAS Registry Number: 56613-60-6
Synonyms: 2-[(3-OXO-3-PHENYL-PROPYL)AMINO]ACETIC ACID, AG-F-98968, (3-Oxo-3-phenyl-propylamino)-acetic acid, 2-((3-Oxo-3-phenylpropyl)amino)acetic acid, 2-[(3-oxo-3-phenylpropyl)amino]acetic acid, Phenylpropionylglycine;, BAS 00363672, AC1LUJ3Y, STOCK1S-08891, CTK1G8275, HMDB02042, MolPort-001-926-943, N-(3-oxo-3-phenylpropyl)glycine, STK536315, AKOS000301326, MCULE-7862607880, AK119656, KB-219926, EU-0075525, ST50001508

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHSURMJJKAFELI-UHFFFAOYSA-N

56613-60-6

N-(3-PHENYLPROPIONYL)GLYCINE METHYLTHIO ESTER (2 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)propanoylamino]ethanethioic S-acid | CAS Registry Number: 81811-83-8
Synonyms: Nppgmte, CID3036184, N-(3-Phenylpropionyl)glycine methylthio ester, N-(beta-Phenylpropionyl)glycine methylthio ester, O-Methyl ((1-oxo-3-phenylpropyl)amino)ethanethioate, Ethanethioic acid, ((1-oxo-3-phenylpropyl)amino)-, O-methyl ester

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBUPPTSZSYEBML-UHFFFAOYSA-N

81811-83-8

N-(3-Phenylpropionyl)glycine-2,2-d2 (3 suppliers)

IUPAC Name: 2,2-dideuterio-2-(3-phenylpropanoylamino)acetic acid | CAS Registry Number: 1219795-43-3

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	209.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEIQSAXUPKPPBN-MGVXTIMCSA-N

1219795-43-3

N-(3-PHENYLPROPIONYL)GLYCINE-3C2,15N (0 suppliers)

N-(3-phenylpropionyl-valinyl-alaninyl)-3-amino-4-oxobutanoic acid (0 suppliers)

N-(3-phenylpropionyl-valinyl-lysinyl)-3-amino-4-oxobutanoic acid (0 suppliers)

N-(3-PHENYLPROPYL)-1,2,3-BENZOTRIAZIN-4-AMINE (1 supplier)

IUPAC Name: N-(3-phenylpropyl)-1,2,3-benzotriazin-4-amine | CAS Registry Number: 25465-48-9
Synonyms: NCIStruc1_000785, NCIStruc2_001910, NSC174201, CID300101, NCGC00014506, NCI174201, NSC-174201, NCGC00097610-01, NCI60_001422, N-(3-phenylpropyl)-1,2,3-benzotriazin-4-amine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQWLLFQQPGKRBI-UHFFFAOYSA-N

25465-48-9

N-(3-PHENYLPROPYL)-1-PROPYLSULFANYL-FORMAMIDE (1 supplier)

IUPAC Name: S-propyl N-(3-phenylpropyl)carbamothioate | CAS Registry Number: 96009-54-0
Synonyms: CID180662, N-(3-phenylpropyl)-1-propylsulfanyl-formamide

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DECFPXDPTRSFTP-UHFFFAOYSA-N

96009-54-0

N-(3-phenylpropyl)-1H-pyrazol-5-amine (1 supplier)

1537903-17-5

N-(3-PHENYLPROPYL)-2,4-DICHLOROANILINE (5 suppliers)

IUPAC Name: 2,4-dichloro-N-(3-phenylpropyl)aniline | CAS Registry Number: 774160-67-7
Synonyms: AG-H-09724, CTK5E4428, MolPort-005-214-575, AKOS005292806, N-(Phenylpropyl)-2,4-dichloroaniline, Q888, Benzenepropanamine,N-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₅H₁₅Cl₂N	Molecular Weight:	280.192300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBJNAQTZCRRWCR-UHFFFAOYSA-N

774160-67-7

N-(3-PHENYLPROPYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866135-69-5
Synonyms: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide, MLS000720791, CHEMBL1454316, HMS2733A22, ZINC8873189, AKOS005099641, MCULE-1191225491, SMR000336786, 7X-0859, SR-01000307355, SR-01000307355-1, Z26436165

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXMSATSURBCREY-UHFFFAOYSA-N

866135-69-5

N-(3-Phenylpropyl)-9H-fluorene-9-carboxamide (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)-9H-fluorene-9-carboxamide | CAS Registry Number: 329704-34-9
Synonyms: N-(3-phenylpropyl)-9H-fluorene-9-carboxamide, AC1MNM39, TimTec1_004920, KS-00003OEJ, HMS1547P14, ZINC4107011, AKOS005108088, MCULE-3530728480, MS-1931

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQUWMINXMIXZBV-UHFFFAOYSA-N

329704-34-9

N-(3-PHENYLPROPYL)-N-(P-TOLYL)SULPHANILAMIDE (3 suppliers)

IUPAC Name: 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide | CAS Registry Number: 63217-26-5
Synonyms: 4-amino-n-(4-methylphenyl)-n-(3-phenylpropyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)-, EINECS 264-022-4, N- -N- sulphanilamide, AC1L3CPR, AC1Q6V6A, CTK8J7295, AR-1G0851, N-(3-Phenylpropyl)-N-(p-tolyl)sulphanilamide

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.503160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVRKWARRCHCTCV-UHFFFAOYSA-N

63217-26-5

N-(3-PHENYLPROPYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)acetamide | CAS Registry Number: 34059-10-4
Synonyms: N-(3-Phenylpropyl)acetamide, Acetamide, N-(3-phenylpropyl)-, ST50923484, BAS 02589262, AC1LB5VT, SureCN422827, N-(3-Phenyl-propyl)-acetamide, CTK1B7959, MolPort-001-541-250, STK411206, ZINC05007540, AKOS000541265, AG-F-15506, MCULE-6100741046, T6552942

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

InChIKey: YXCRHNOACQLGPS-UHFFFAOYSA-N

34059-10-4

N-(3-phenylpropyl)adamantan-1-amine (1 supplier)

255042-01-4

N-(3-PHENYLPROPYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(3-phenylpropyl)benzamide | CAS Registry Number: 6115-25-9
Synonyms: N-(3-phenylpropyl)benzamide, CBMicro_031553, MLS000533609, MolPort-001-503-401, STK408562, ZINC02951176, SMR000141047, CID2268454, BIM-0031522.P001

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

InChIKey: WWHBQLKTQNBYQG-UHFFFAOYSA-N

6115-25-9

N-(3-Phenylpropyl)cyclobutanamine (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)cyclobutanamine | CAS Registry Number: 1248110-22-6
Synonyms: N-(3-phenylpropyl)cyclobutanamine, ZINC44480247, AKOS011047607, EN300-168364

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCXAZKVKNCSREF-UHFFFAOYSA-N

1248110-22-6

N-(3-Phenylpropyl)cyclopentanamine (0 suppliers)

IUPAC Name: N-(3-phenylpropyl)cyclopentanamine | CAS Registry Number: 1021072-02-5
Synonyms: N-(3-phenylpropyl)cyclopentanamine, ZINC20037018, AKOS000253003, EN300-169226

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJFHJCZTBGVEKK-UHFFFAOYSA-N

1021072-02-5

n-(3-Phenylpropyl)furan-2-carboxamide (0 suppliers)

545340-10-1

N-(3-PHENYLPROPYL)PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-phenylpropyl)pyridine-4-carboxamide | CAS Registry Number: 6429-42-1
Synonyms: Ambcb6429421, MLS000110342, MolPort-002-086-797, ZINC02983250, SMR000106272, CID2282572

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXNFXDKBTBJBIB-UHFFFAOYSA-N

6429-42-1

N-(3-phenylpropyl)thiazolidine-4-carboxamide hydrochloride (0 suppliers)

1831757-18-6

N-(3-Phenylpropyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)thiolan-3-amine | CAS Registry Number: 1038278-57-7
Synonyms: N-(3-phenylpropyl)thiolan-3-amine, AKOS009006513, EN300-169309

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNPSXRJZQFMRNL-UHFFFAOYSA-N

1038278-57-7

N-(3-PHTHALIMIDO-2-(R)-HYDROXYPROPYL)-3-FLUORO-4-(MORPHOLINYL)ANILINE (3 suppliers)

IUPAC Name: 2-[(2R)-3-(3-fluoro-4-morpholin-4-ylanilino)-2-hydroxypropyl]isoindole-1,3-dione | CAS Registry Number: 874340-08-6
Synonyms: SureCN3941177, FT-0673877, N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline, 2-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₂FN₃O₄	Molecular Weight:	399.415483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UVDYUDNYSNKZRV-OAHLLOKOSA-N

874340-08-6

N-(3-PHTHALIMIDO-2-(S)-HYDROXYPROPYL)-3-FLUORO-4-(MORPHOLINYL)ANILINE (0 suppliers)

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