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CHEMICAL products beginning with : N
18701 to 18750 of 79496 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-PIPERAZIN-1-YLETHYL)PROP-2-ENAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)prop-2-enamide | CAS Registry Number: 88992-94-3
Synonyms: 2-Propenamide,N-[2-(1-piperazinyl)ethyl]-, ACMC-20lg0u, SureCN730168, CTK5G2069, AKOS009618809, AG-H-60140, 2-Propenamide,N-[2-(1-piperazinyl)ethyl]-(9CI);N-(2-PIPERAZIN-1-YLETHYL)PROP-2-ENAMIDE

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHISAQJGKPTPHT-UHFFFAOYSA-N

88992-94-3
N-(2-piperazin-1-ylethyl)undecanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)undecanamide | CAS Registry Number: 93920-30-0
Synonyms: EINECS 300-115-9, ZINC111911704, LP000320, N-[2-(PIPERAZIN-1-YL)ETHYL]UNDECANAMIDE, Undecanoic acid, monoamide with piperazine-1-ethylamine

Molecular Formula: C17H35N3OMolecular Weight: 297.479300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNYLQKGMLFZWGE-UHFFFAOYSA-N

93920-30-0
N-(2-PIPERIDIN-1-YL-PHENYL)-SUCCINAMIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(2-piperidin-1-ylanilino)butanoate | CAS Registry Number: 436088-44-7
Synonyms: ZINC00376346, CID6949371

Molecular Formula: C15H19N2O3-Molecular Weight: 275.322960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFJIMIQIBQSGI-UHFFFAOYSA-M

436088-44-7
N-(2-piperidin-1-ylethyl)-1h-indazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine | CAS Registry Number: 82819-14-5
Synonyms: 3-(2-Piperidinoethylamino)indazole, N-(2-(1-Piperidinyl)ethyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(2-(1-piperidinyl)ethyl)-, AC1MIEXP, SCHEMBL10831286, MQMXKSFEOSAPQP-UHFFFAOYSA-N, LS-81385, N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQMXKSFEOSAPQP-UHFFFAOYSA-N

82819-14-5
N-(2-PIPERIDIN-1-YLETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 103595-47-7
Synonyms: CID3025492, LS-31707, Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-, N-(2-Piperidinoethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(1-piperidinyl)ethyl)-2,3,4-trimethoxy-

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RQGBKJZFRGEKMI-UHFFFAOYSA-N

103595-47-7
N-(2-piperidin-1-ylethyl)-4-propan-2-yloxybenzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-06-9
Synonyms: BRN 1649997, p-Isopropoxy-N-(2-piperidinoethyl)thiobenzamide, Benzamide, p-isopropoxy-N-(2-piperidinoethyl)thio-, AC1MI4BO, AGN-PC-0KO8CN, CTK8I1968, LS-27072

Molecular Formula: C17H26N2OSMolecular Weight: 306.466140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXBGYKRYCIVMAP-UHFFFAOYSA-N

32412-06-9
N-(2-piperidin-1-ylethyl)-4-propoxybenzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 69353-31-7
Synonyms: BRN 1649996, N-(2-Piperidinoethyl)-p-propoxythiobenzamide, BENZAMIDE, N-(2-PIPERIDINOETHYL)-p-PROPOXYTHIO-, AC1MHVS8, N- -p-propoxybenzothioamide, CTK9A1332, LS-27383, N-(2-Piperidinoethyl)-p-propoxybenzothioamide

Molecular Formula: C17H26N2OSMolecular Weight: 306.466140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMENZHVMHHTQHY-UHFFFAOYSA-N

69353-31-7
N-(2-Piperidin-2-yl-ethyl)-benzamide (1 supplier)
N-(2-Piperidin-2-yl-ethyl)-benzamide hydrochloride (3 suppliers)
N-(2-PIPERIDIN-2-YLETHYL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-2-ylethyl)acetamide | CAS Registry Number: 886506-48-5
Synonyms: ZERO/005642, MolPort-002-499-093, ALBB-005713, N-(2-piperidin-2-ylethyl)acetamide, STK500823, CID4712475, N-[2-(piperidin-2-yl)ethyl]acetamide

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAIPSSANSKXTLM-UHFFFAOYSA-N

886506-48-5
N-(2-Piperidin-4-yl-ethyl)-benzamide (0 suppliers)
N-(2-Piperidin-4-yl-ethyl)-benzamide dihydrochloride (3 suppliers)
N-(2-Piperidin-4-yl-ethyl)-benzamidedihydrochloride (1 supplier)
N-(2-PIPERIDIN-4-YLETHYL)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)acetamide | CAS Registry Number: 70922-35-9
Synonyms: HEMNPHJPHULGLQ-UHFFFAOYSA-N, N-(2-piperidin-4-ylethyl)acetamide, ST4118783, N-(2-(Piperidin-4-yl)ethyl)acetamide, N-[2-(piperidin-4-yl)ethyl]acetamide, AC1NFPRB, 4-(2-acetamidoethyl)piperidine, SCHEMBL1037980, A3832/0162737, MolPort-002-735-955, N-(2-(4-piperidyl)ethyl)acetamide, STK661680, AKOS001755434, CCG-210305, MCULE-7669887235, Acetamide, N-(2-piperidin-4-ylethyl)-, AJ-52082, AK106931, Acetamide, N-[2-(4-piperidinyl)ethyl]-, Y-2046

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEMNPHJPHULGLQ-UHFFFAOYSA-N

70922-35-9
N-(2-Piperidin-4-ylethyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)methanesulfonamide | CAS Registry Number: 85488-07-9
Synonyms: N-(2-piperidin-4-ylethyl)methanesulfonamide, n-(2-piperidin-4-yl-ethyl)-methanesulfonamide, N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide, N-[2-(piperidin-4-yl)ethyl]methanesulfonamide, AC1N3OCX, SureCN7354566, CTK7B4504, MolPort-005-984-493, ALBB-005794, SBB047945, STK500882, AKOS005171486, AG-B-31927, CCG-210308, AK-96132

Molecular Formula: C8H18N2O2SMolecular Weight: 206.305720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGPPYKTUXGONMA-UHFFFAOYSA-N

85488-07-9
N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride (5 suppliers)
N-(2-piperidin-4-ylethyl)methanesulfonamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 70922-37-1
Synonyms: N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride, N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide hydrochloride, N-[2-(piperidin-4-yl)ethyl]methanesulfonamide hydrochloride, SCHEMBL11173459, CTK7B4505, MolPort-000-165-013, XUCROSUHUNEDSZ-UHFFFAOYSA-N, AKOS015847626, AK190846, HE382100, TR-058888, N -(2-Piperidin-4-yl-ethyl)-methanesulfonamide, 4-(2-methanesulphonamidoethyl)piperidine hydrochloride, 4- (2-methanesulphonamidoethyl)piperidine hydrochloride, N-(2-Piperidin-4-yl-ethyl)-methanesulfonamide hydrochloride

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.766660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUCROSUHUNEDSZ-UHFFFAOYSA-N

70922-37-1
N-(2-Piperidinylcarbonyl)-glycine methyl ester (0 suppliers)150208-65-4
N-(2-Piperidinylcarbonyl)-L-tryptophan (0 suppliers)708214-78-2
N-(2-piperidinylmethyl)-1-Isoquinolinamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)isoquinolin-1-amine | CAS Registry Number: 475105-50-1
Synonyms: SCHEMBL1597997, AKOS020864381, DA-42371

Molecular Formula: C15H19N3Molecular Weight: 241.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSAKDUXIJAVNPB-UHFFFAOYSA-N

475105-50-1
N-(2-piperidinylmethyl)-2-benzothiazolamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 475105-47-6
Synonyms: SCHEMBL1597956, AKOS011053741, DA-42372

Molecular Formula: C13H17N3SMolecular Weight: 247.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKIBAFOKWVLBRJ-UHFFFAOYSA-N

475105-47-6
N-(2-piperidinylmethyl)-2-benzoxazolamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzoxazol-2-amine | CAS Registry Number: 475105-37-4
Synonyms: SCHEMBL1598005, AKOS011052379, DA-42376

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBWSJVQGYSXXMF-UHFFFAOYSA-N

475105-37-4
N-(2-piperidinylmethyl)-2-Pyrazinamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)pyrazin-2-amine | CAS Registry Number: 475105-59-0
Synonyms: SCHEMBL1598645, AKOS011052763, DA-42365

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNFHETTWSFQSMQ-UHFFFAOYSA-N

475105-59-0
N-(2-piperidinylmethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)pyrimidin-2-amine | CAS Registry Number: 475105-57-8
Synonyms: SCHEMBL1596808, AKOS011051612, DA-42367, N-(piperidin-2-ylmethyl)pyrimidin-2-amine

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVEDDYCPTYQOJS-UHFFFAOYSA-N

475105-57-8
N-(2-piperidinylmethyl)-2-Quinolinamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)quinolin-2-amine | CAS Registry Number: 475105-45-4
Synonyms: SCHEMBL1596888, AKOS011052762, DA-42374

Molecular Formula: C15H19N3Molecular Weight: 241.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFKLLXVAVDMJJY-UHFFFAOYSA-N

475105-45-4
N-(2-piperidinylmethyl)-2-Quinoxalinamine (1 supplier)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)quinoxalin-2-amine | CAS Registry Number: 475105-55-6
Synonyms: SCHEMBL1597909, AKOS011644101, DA-42369

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCOUJAVILQPMDC-UHFFFAOYSA-N

475105-55-6
N-(2-Piperidinylmethyl)-N-propyl-1-propanamine dihydrochloride (5 suppliers)
N-(2-Piperidinylmethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)benzamide | CAS Registry Number: 127722-73-0
Synonyms: N-(2-piperidinylmethyl)benzamide, N-(piperidin-2-ylmethyl)benzamide, AC1Q5OYE, SCHEMBL3760743, MolPort-004-312-198, AKOS000149990, AKOS022478001, DA-46464, EN300-64175

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQDZPECTECONTE-UHFFFAOYSA-N

127722-73-0
N-(2-PROPANOYLPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-propanoylphenyl)acetamide | CAS Registry Number: 52457-99-5
Synonyms: MolPort-001-835-408, NSC163518, CID294652

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJXMCSPWMCGQOB-UHFFFAOYSA-N

52457-99-5
N-(2-PROPENAL)ETHANOLAMINE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyethylamino)prop-2-enal | CAS Registry Number: 119864-25-4
Synonyms: N-(2-Propenal)ethanolamine, CID6440020

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPWWDPCQTLQNPB-OWOJBTEDSA-N

119864-25-4
N-(2-PROPENAL)SERINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[[(E)-3-oxoprop-1-enyl]amino]propanoic acid | CAS Registry Number: 119206-60-9
Synonyms: N-(2-Propenal)serine, L-Serine, N-(3-oxo-1-propenyl)-, CID6450075

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQCKKBHLJIDYRB-WYPBCBNTSA-N

119206-60-9
N-(2-Propenyl)-3-phenylpropenamide (3 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-prop-2-enylprop-2-enamide | CAS Registry Number: 41041-34-3
Synonyms: trans-N-Allylcinnamamide, 2-Propenamide, 3-phenyl-N-2-propenyl-, (E)-, CINNAMAMIDE, N-ALLYL-, (E)-, ST51015529, T6811192, (E)-3-phenyl-N-prop-2-enylprop-2-enamide, N-ALLYLCINNAMAMIDE, AC1Q2AFB, AC1Q5CRU, AC1NSX78, CHEMBL359160, KWZIWIMLISNPLJ-CMDGGOBGSA-N, MolPort-009-510-622, ZINC01853897, AKOS003442382, 2-Propenamide, 3-phenyl-N-2-propenyl-, LS-53841, (2E)-N-Allyl-3-phenyl-2-propenamide #, (2E)-3-phenyl-N-prop-2-enylprop-2-enamide, 3-phenyl-n-(prop-2-en-1-yl)prop-2-enamide

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWZIWIMLISNPLJ-CMDGGOBGSA-N

41041-34-3
N-(2-Propenyl)-L-Tyr-4-(methylsulfinyl)-L-Abu-Gly-N-(2-phenylethyl)-N-methyl-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(prop-2-enylamino)propanoyl]amino]-N-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 85438-27-3
Synonyms: OE-35

Molecular Formula: C28H38N4O5SMolecular Weight: 542.695 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NAZJDPIVWMAQRY-WGZSCDAESA-N

85438-27-3
N-(2-Propenyl)-L-Tyr-4-(methylsulfinyl)-L-Abu-Gly-N-[(S)-1-hydroxymethyl-2-phenylethyl]-N-methyl-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]-2-[[(2S)-3-(4-hydroxyphenyl)-2-(prop-2-enylamino)propanoyl]amino]-4-methylsulfinylbutanamide | CAS Registry Number: 85438-26-2
Synonyms: OE-34

Molecular Formula: C29H40N4O6SMolecular Weight: 572.721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZPGIPOOWBQRIFI-VNEXAPLJSA-N

85438-26-2
N-(2-Propenyl)-L-Tyr-4-(methylsulfinyl)-L-Abu-Gly-N-[(S)-1-hydroxymethyl-2-phenylethyl]-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-3-(4-hydroxyphenyl)-2-(prop-2-enylamino)propanoyl]amino]-4-methylsulfinylbutanamide | CAS Registry Number: 85438-25-1
Synonyms: OE-33

Molecular Formula: C28H38N4O6SMolecular Weight: 558.694 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NFHDTITYCAKPML-UGHQUUDXSA-N

85438-25-1
N-(2-Propenyl)phthalimide (0 suppliers)
N-(2-Propenylidene)-N'-(2-propenyl)-2-propenimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-prop-2-enyl-N-prop-2-enylideneprop-2-enimidamide | CAS Registry Number: 61141-58-0
Synonyms: N'-prop-2-enyl-N-prop-2-enylideneprop-2-enimidamide, AC1LBUFT, AGN-PC-0JSYTJ, 2-Propenimidamide, N-2-propenylidene-N'-2-propenyl-, N- -N'- -2-propenimidamide, CTK8J6416, MXZCGHGMBUOPTA-PPZOTWNKSA-N, (1E)-N'-[(E)-2-Propenyl]-N-[(E)-2-propenylidene]-2-propenimidamide #

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXZCGHGMBUOPTA-UHFFFAOYSA-N

61141-58-0
N-(2-Propoxybenzyl)cyclohexanamine (2 suppliers)
N-(2-PROPOXYPHENYL)CARBAMIC ACID 1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-propoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-70-4
Synonyms: CID3087324, LS-50585, N-(2-Propoxyphenyl)carbamic acid 1-((dimethylamino)methyl)cyclohexyl ester hydrochloride, Carbamic acid, N-(2-propoxyphenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, hydrochloride

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJFVGJXRCUEDNB-UHFFFAOYSA-N

113873-70-4
N-(2-Propylpentanoyl)-(L)-alanyl-(L)-tryptophanal (0 suppliers)
N-(2-Propylpentanoyl)-(L)-valyl-(L)-tryptophanal (0 suppliers)
N-(2-PROPYLPENTYL)-1-NAPHTHALENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)naphthalene-1-carboxamide | CAS Registry Number: 40755-33-7
Synonyms: BRN 2276396, CID218536, N-(2-Propylpentyl)-1-naphthalenecarboxamide, LS-94495, 1-Naphthalenecarboxamide, N-(2-propylpentyl)-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZYVCAMNOKSRJJ-UHFFFAOYSA-N

40755-33-7
n-(2-propylpentyl)-2-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 40784-83-6
Synonyms: N-(2-Propylpentyl)-2-(trifluoromethyl)benzamide, BRN 2288113, Benzamide, N-(2-propylpentyl)-2-(trifluoromethyl)-, AC1Q4JUL, AC1L54WY, LS-27398, OR268128

Molecular Formula: C16H22F3NOMolecular Weight: 301.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKFRLOSJHSLCJO-UHFFFAOYSA-N

40784-83-6
N-(2-PROPYLPENTYL)-4-(TRIFLUOROMETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 40755-32-6
Synonyms: BRN 2287940, CID218535, LS-27399, N-(2-Propylpentyl)-4-(trifluoromethyl)benzamide, Benzamide, N-(2-propylpentyl)-4-(trifluoromethyl)-

Molecular Formula: C16H22F3NOMolecular Weight: 301.347190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWSBQOAFXSJXJD-UHFFFAOYSA-N

40755-32-6
N-(2-PROPYLPENTYL)GLYCINAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-propylpentylamino)acetamide | CAS Registry Number: 135498-67-8
Synonyms: 2-Ppga, N-(2-Propylpentyl)glycinamide, CID131886, Acetamide, 2-((2-propylpentyl)amino)-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEGXWTVJJCMVKO-UHFFFAOYSA-N

135498-67-8
n-(2-propylpentyl)naphthalene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)naphthalene-2-carboxamide | CAS Registry Number: 40755-34-8
Synonyms: BRN 2276814, N-(2-Propylpentyl)-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-(2-propylpentyl)-, AC1Q5ONB, AC1L54VJ, LS-94496, OR268094

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNNOULPZFPWHQT-UHFFFAOYSA-N

40755-34-8
N-(2-propyn-1-yl)-2-propen-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158414-22-2
Synonyms: Allyl-prop-2-ynyl-amine hydrochloride, CTK5J4925, MolPort-003-991-053, ZX-CM017344, 9621AC, MFCD03596896, AKOS015846570, BP-11290, OR205962, TR-041580, EN300-211459, N-2-Propyn-1-yl-2-propen-1-amine hydrochloride, N-(PROP-2-YN-1-YL)PROP-2-EN-1-AMINE HCL, prop-2-en-1-yl(prop-2-yn-1-yl)amine hydrochloride

Molecular Formula: C6H10ClNMolecular Weight: 131.603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QRJTUMVCSIRFMX-UHFFFAOYSA-N

1158414-22-2
N-(2-PROPYNYL)-2,2-DIMETHYLAZIRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-prop-2-ynylaziridine | CAS Registry Number: 29418-04-0
Synonyms: N-(2-Propynyl)-2,2-dimethylaziridine, AC1LB3DP, CTK4G3254, 2,2-dimethyl-1-prop-2-ynylaziridine, AG-E-95743, 2,2-Dimethyl-1-(2-propynyl)aziridine, Aziridine,2,2-dimethyl-1-(2-propyn-1-yl)-, Aziridine,2,2-dimethyl-1-(2-propynyl)- (8CI)

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKTRIFINSBMZST-UHFFFAOYSA-N

29418-04-0
N-(2-PROPYNYL)-4-AMINO-3,5-DICHLOROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5-dichloro-N-prop-2-ynylbenzamide | CAS Registry Number: 63887-33-2
Synonyms: NSC523293, CID45046, LS-25490, N-(2-Propynyl)-4-amino-3,5-dichlorobenzamide, BENZAMIDE, 4-AMINO-3,5-DICHLORO-N-(2-PROPYNYL)-, 91687-37-5

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.089320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGIMIQVIRVHWFQ-UHFFFAOYSA-N

63887-33-2
N-(2-propynyl)-indanyl-imine (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-2,3-dihydroinden-1-imine | CAS Registry Number: 1227784-59-9
Synonyms: n-(2-propynyl)-indanyl-imine, SCHEMBL2035254, SCHEMBL7914364

Molecular Formula: C12H11NMolecular Weight: 169.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKASBSQRMNQSLT-UHFFFAOYSA-N

1227784-59-9
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