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CHEMICAL products beginning with : N
47751 to 47800 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2-Oxopropyl)phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-oxopropyl)phenyl]benzamide | CAS Registry Number: 19051-04-8
Synonyms: Benzamide, N-[2-(2-oxopropyl)phenyl]-, Benzanilide, 2'-acetonyl-, AC1LC66K, AGN-PC-0JT2B9, PVZBUWPOEZQFLH-UHFFFAOYSA-N, N-[2-(2-Oxopropyl)phenyl]benzamide #

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVZBUWPOEZQFLH-UHFFFAOYSA-N

19051-04-8
N-[2-(2-Phenoxyethoxy)ethyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine | CAS Registry Number: 55955-93-6
Synonyms: AC1LBVNC, AGN-PC-0JSZ6K, Cyclohexanamine, N-[2-(2-phenoxyethoxy)ethyl]-, N-[2- ethyl]cyclohexanamine, GEVXTGWIAZTRRT-UHFFFAOYSA-N, AKOS010182004, N-[2-(2-Phenoxyethoxy)ethyl]cyclohexanamine #

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEVXTGWIAZTRRT-UHFFFAOYSA-N

55955-93-6
N-[2-(2-PHENOXYPHENOXY)ETHYL]-N-PROPYL-PROPAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenoxyphenoxy)ethyl]-N-propylpropan-1-amine hydrochloride | CAS Registry Number: 24591-38-6
Synonyms: CID212601, Dipropylaminoethoxydiphenyl ether hydrochloride, LS-103819, Phenetole, beta-dipropylamino-o-phenoxy-, hydrochloride, Ethylamine, N,N-dipropyl-2-(o-phenoxyphenoxy)-, hydrochloride, Ether, (o-(2-dipropylaminoethoxy)phenyl) phenyl, hydrochloride

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIHDCHHLYQMYHP-UHFFFAOYSA-N

24591-38-6
N-[2-(2-phenylethylsulfanyl)ethyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenylethylsulfanyl)ethyl]butan-1-amine | CAS Registry Number: 25741-81-5
Synonyms: n-{2-[(2-phenylethyl)sulfanyl]ethyl}butan-1-amine, 5342-03-0, NSC2173, AC1L57ZI, AC1Q7E6Z, AGN-PC-0JN9X5, NSC-2173, AR-1K4545, N-(2-phenethylsulfanylethyl)butan-1-amine, N-[2[(2-PHENYLETHYL)THIO]ETHYL]BUTYLAMINE

Molecular Formula: C14H23NSMolecular Weight: 237.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLWANKYCYYVCLZ-UHFFFAOYSA-N

25741-81-5
N-[2-(2-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (1 supplier)
N-[2-(2-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-2-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1219963-94-6
Synonyms: N-(2-(Piperidin-2-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, n-[2-(2-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, CTK6E4268, AKOS015845135, [2-(piperidin-2-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula: C13H30Cl2N2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFQKSPHFAPCFJB-UHFFFAOYSA-N

1219963-94-6
N-[2-(2-piperidyl)ethyl]cyclopentanecarboxamide Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-2-ylethyl)cyclopentanecarboxamide;dihydrochloride | CAS Registry Number: 1185304-01-1
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride, C13H26Cl2N2O, CTK7F8014, 0528AD, AKOS015845309, TR-061692, N-[2-(piperidin-2-yl)ethyl]cyclopentanecarboxamide dihydrochloride, Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide di hydrochloride

Molecular Formula: C13H26Cl2N2OMolecular Weight: 297.264 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XYPFVOUHDHNMNS-UHFFFAOYSA-N

1185304-01-1
N-[2-(2-PYRIDIN-2-YLETHYLCARBAMOYL)ETHYL]FURAN-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide | CAS Registry Number: 6032-48-0
Synonyms: ALB-H03221749, CID5212181, N-[2-(2-pyridin-2-ylethylcarbamoyl)ethyl]furan-3-carboxamide

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFYRNLIFIVIMMU-UHFFFAOYSA-N

6032-48-0
N-[2-(2-Pyridinyl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-2-ylethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-44-1
Synonyms: N-[2-(2-pyridinyl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-[2-(pyridin-2-yl)ethyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LSAYB, Bionet1_004784, HMS582L06, KS-00001ZQY, ZINC1398977, AKOS005101369, MCULE-8438553462, 7R-0217, N-(2-pyridin-2-ylethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide

Molecular Formula: C20H16F3N3O2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDXKSWQNGIQTSU-UHFFFAOYSA-N

439111-44-1
N-[2-(2-thienyl)acetyl]Glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-thiophen-2-ylacetyl)amino]acetic acid | CAS Registry Number: 10328-40-2
Synonyms: SCHEMBL11627330, ZINC11888615, AKOS000140637, DA-48251

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILQKLXNIBYSXKJ-UHFFFAOYSA-N

10328-40-2
N-[2-(2-Thienyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)cyclopropanamine | CAS Registry Number: 1094481-05-6
Synonyms: N-[2-(2-thienyl)ethyl]cyclopropanamine, F2158-0986, ZINC36947972, AKOS009345693, MCULE-8399885517, N-[2-(thiophen-2-yl)ethyl]cyclopropanamine, VU0494821-1, L-5095

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXUHRMPTEYCZCD-UHFFFAOYSA-N

1094481-05-6
N-[2-(2-THIENYL)ETHYL]FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)formamide | CAS Registry Number: 28783-49-5
Synonyms: SCHEMBL1997483, HBWLGAIQNVAFGS-UHFFFAOYSA-N, N-(2-(2-thienyl)ethyl)formamide, N-(2-(thien-2-yl)ethyl)formamide, AKOS014324818

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWLGAIQNVAFGS-UHFFFAOYSA-N

28783-49-5
N-[2-(2-Thienyl)phenyl]acetamide (0 suppliers)
N-[2-(2H-1,3-Benzodioxol-5-yloxy)ethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide | CAS Registry Number: 1225816-53-4
Synonyms: N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide, ZINC41328665, NE29509, EN300-48514

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJOGJWOEXITIMT-UHFFFAOYSA-N

1225816-53-4
N-[2-(2H-TETRAZOL-5-YLMETHOXY)PHENYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide | CAS Registry Number: 35422-01-6
Synonyms: CID215301, N-(2-(1H-Tetrazol-5-ylmethoxy)phenyl)benzamide, LS-27372, Benzamide, N-(2-(1H-tetrazol-5-ylmethoxy)phenyl)-

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZPIGDPAEMMVKL-UHFFFAOYSA-N

35422-01-6
n-[2-(3'-chloro-4'-methoxybiphenyl-4-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(3-chloro-4-methoxyphenyl)phenyl]ethyl]acetamide | CAS Registry Number: 19177-54-9
Synonyms: NSC114976, AC1L6QBL, AC1Q3M73, ZINC1704879, NSC-114976, OR237054, N-[2-[4-(3-chloro-4-methoxyphenyl)phenyl]ethyl]acetamide

Molecular Formula: C17H18ClNO2Molecular Weight: 303.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCXDAMIQLTVUIR-UHFFFAOYSA-N

19177-54-9
N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-n-pyridin-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-12-7
Synonyms: BRN 0415638, N-(2-(3,3-Dimethyl-1-piperidinyl)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)propyl)-N-2-pyridinyl-, AC1MIBCP, LS-119230, N-[2-(3,3-dimethylpiperidin-1-yl)propyl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAGLNEUXPPFMIW-UHFFFAOYSA-N

54153-12-7
N-[2-(3,3-DIPHENYL-PROPYLAMINO)-4-NITRO-PHENYL]-2-TRIFLUOROMETHYL-BENZAMIDE (1 supplier)1033629-91-9
N-[2-(3,4-dichloro-phenyl)-benzooxazol-5-yl]-4-methyl-3-nitro-benzamide (2 suppliers)
N-[2-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-2-hydroxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl]-4-oxo-1H-quinazolin-6-yl]-2-hydroxyacetamide | CAS Registry Number: 1222121-74-5
Synonyms: SCHEMBL3055325, LDNORAVZGRVDFH-UHFFFAOYSA-N, ZINC68205136

Molecular Formula: C17H13Cl2N3O3Molecular Weight: 378.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LDNORAVZGRVDFH-UHFFFAOYSA-N

1222121-74-5
N-[2-(3,4-Dichlorophenoxy)ethyl]-N-methylamine (0 suppliers)36507-37-6
N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5255-14-1
Synonyms: AG-690/09447020, ZINC02053476, AGN-PC-0K8KD5, Oprea1_292728, Oprea1_484283, AC1LW609, MolPort-001-926-143, AKOS000518546, MCULE-4847009323, BAS 00343892, ST50224504, N-[2-(3,4-Dichloro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide, N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-nitro-3-methylbenzamide, N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]-3-methyl-4-nitro-benzamide, N-[2-(3,4-dichlorophenyl)benzoxazol-5-yl](3-methyl-4-nitrophenyl)carboxamide

Molecular Formula: C21H13Cl2N3O4Molecular Weight: 442.251620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKWWVGVJWYOEDZ-UHFFFAOYSA-N

5255-14-1
N-[2-(3,4-dichlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-56-7
Synonyms: SCHEMBL3194162, n-[2-(3,4-dichlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C16H13Cl2N3Molecular Weight: 318.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AWJUIOHZCSWJFG-UHFFFAOYSA-N

1056140-56-7
N-[2-(3,4-Dichlorophenyl)ethyl]-4-quinazolinamine (0 suppliers)70138-17-9
N-[2-(3,4-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-01-5
N-[2-(3,4-dichlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-54-8
Synonyms: SCHEMBL3194138, n-[2-(3,4-dichlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C16H12Cl2N4Molecular Weight: 331.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMEGAVPLPGCFCR-UHFFFAOYSA-N

1056141-54-8
N-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]ethanimidamide | CAS Registry Number: 1056141-59-3
Synonyms: SCHEMBL3201274, n-[2-(3,4-dichlorophenyl)quinoxalin-6-yl]acetamidine

Molecular Formula: C16H12Cl2N4Molecular Weight: 331.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMDGKVNZGMGPDU-UHFFFAOYSA-N

1056141-59-3
N-[2-(3,4-diethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;(z)-2-methoxybut-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-[2-(3,4-diethoxyphenyl)-2-methoxyethyl]-1-methylpyrrolidin-2-imine | CAS Registry Number: 40665-49-4
Synonyms: Mcn 2840-46, 2-(3,4-Diethoxy beta-methoxyphenethyl)imino-1-methylpyrrolidine fumarate, Benzeneethanamine, 3,4-diethoxy beta-methoxy-N-(1-methyl-2-pyrrolidinylidene)-, (E)-2-butenedioate (1:1)

Molecular Formula: C22H32N2O7Molecular Weight: 436.498680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CLPGVGDRLLHAGS-WLHGVMLRSA-N

40665-49-4
N-[2-(3,4-DIETHOXYPHENYL)ETHYL]-2-(3,4-DIETHOXYPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide | CAS Registry Number: 6298-46-0
Synonyms: Ambcb7689728, Oprea1_209274, NSC41825, MolPort-002-262-192, CID80529, EINECS 228-573-4, ZINC04659851, LS-191063, N-(2-(3,4-Diethoxyphenyl)ethyl)-2-(3,4-diethoxyphenyl)acetamide

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXWBNUBJVJKZAS-UHFFFAOYSA-N

6298-46-0
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-propan-2-yloxypropylamino)acetamide | CAS Registry Number: 5460-16-2
Synonyms: T0520-5903, AC1NPM78, MolPort-004-266-457, ZINC6539245, MCULE-7426223211

Molecular Formula: C20H34N2O4Molecular Weight: 366.494960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHODBGXTBRQGAU-UHFFFAOYSA-N

5460-16-2
N-[2-(3,4-difluorophenyl)-3h-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6553-45-3
Synonyms: AC1NQLKN, N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C25H20F2N2O3Molecular Weight: 434.434706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLLVQEYJQARVOW-UHFFFAOYSA-N

6553-45-3
N-[2-(3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL))-2-OXO-ETHYL]-4-ETHOXY-N-(4-METHYLPHENYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 5869-85-2
Synonyms: CBMicro_036003, Oprea1_389257, MolPort-002-705-926, ZINC00716597, CID1043325, BIM-0035858.P001, EU-0085513, AG-205/37224013, A2066/0086882, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Molecular Formula: C26H28N2O4SMolecular Weight: 464.576520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCIHFNCEUSGBES-UHFFFAOYSA-N

5869-85-2
N-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-n-(2,5-dimethoxyphenyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide | CAS Registry Number: 5655-37-8
Synonyms: STK345915, ZINC00870139, AC1LMGJ2, CBMicro_027100, Oprea1_149087, Oprea1_859756, MolPort-001-906-569, ZINC870139, AKOS000608362, MCULE-5735947565, BAS 01964753, BIM-0027031.P001, N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide, N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide

Molecular Formula: C25H26N2O5SMolecular Weight: 466.549340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMCSWZPOHLFSMB-UHFFFAOYSA-N

5655-37-8
N-[2-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)ethyl]-N,N-dimethylamine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride | CAS Registry Number: 100347-66-8
Synonyms: CID57804, LS-35403, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride, 2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N

100347-66-8
N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]carbamoyl]phenyl]disulfanyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98051-85-5
Synonyms: Benzamide, 2,2'-dithiobis(N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-, Benzamide, 2,2'-dithiobis[N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-, AC1L9WOV, CHEMBL296650, N-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C30H28N2O8S2Molecular Weight: 608.681920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MMWJLBJCNJDLCM-UHFFFAOYSA-N

98051-85-5
N-[2-(3,4-DIHYDROXYPHENYL)-2-OXO-ETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]acetamide | CAS Registry Number: 14522-07-7
Synonyms: N-Acetylarterenone, CID3082066, Acetamide, N-(2-(3,4-dihydroxyphenyl)-2-oxoethyl)-

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOJMCWVKYXUEBC-UHFFFAOYSA-N

14522-07-7
N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1h-indol-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 70265-25-7
Synonyms: BRN 0459655, 1H-Indole-3-acetamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-5-(phenylmethoxy)-, N-(2-(3,4-Dihydroxyphenyl)ethyl)-5-(phenylmethoxy)-1H-indole-3-acetamide, N-(Dihydroxy-3',4' phenethyl) phenylmethoxy-5 indole-3 acetamide [French], AC1MHLSK, LS-82083, N-(Dihydroxy-3',4' phenethyl) phenylmethoxy-5 indole-3 acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

Molecular Formula: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FUPJGAXZCLQZOK-UHFFFAOYSA-N

70265-25-7
N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(6-oxo-3h-purin-9-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide | CAS Registry Number: 249278-12-4
Synonyms: UNII-2ONK725S9C, 2ONK725S9C, SCHEMBL7376553, AIT-203, 9H-Purine-9-propanamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-1,6-dihydro-6-oxo-

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YYMXEVCLZQHDGV-UHFFFAOYSA-N

249278-12-4
N-[2-(3,4-dihydroxyphenyl)ethyl]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 84454-97-7
Synonyms: N-Nicotinoyldopamine, UNII-X01340435H, nicotinoyldopamine, N-Nicotinoyl dopamine, EP-NDD, SCHEMBL8724787, UNFZEXBBGOCRBZ-UHFFFAOYSA-N, ZINC34067093, AKOS017106697, X01340435H, 3-Pyridinecarboxamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNFZEXBBGOCRBZ-UHFFFAOYSA-N

84454-97-7
N-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-(4-fluoro-phenyl)-acetamide (0 suppliers)36113-33-4
N-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-naphthalen-2-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide | CAS Registry Number: 108729-18-6
Synonyms: N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-naphthalen-2-yl-acetamide, AC1PO6PQ, SCHEMBL4023375, OQSLRUAUSVKVBL-UHFFFAOYSA-N, ZINC8115420, AKOS008419820, N-(3,4-dimethoxyphenethyl)(beta-naphthyl)acetamide, N-(3,4-dimethoxyphenylethyl)(beta-naphthyl)acetamide, 2-Naphthaleneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide

Molecular Formula: C22H23NO3Molecular Weight: 349.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQSLRUAUSVKVBL-UHFFFAOYSA-N

108729-18-6
N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide | CAS Registry Number: 87203-59-6
Synonyms: BRN 3425482, N-(1-(4-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)ethyl)formamide, N-(2-(3,4-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl)-, AC1MIJIL, LS-69469, 4-13-00-02971 (Beilstein Handbook Reference)

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOPXKRKVUNJLGQ-UHFFFAOYSA-N

87203-59-6
N-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]formamide | CAS Registry Number: 65884-32-4
Synonyms: BRN 4492759, N-(2-(3,4-Dimethoxyphenyl)-1-(p-tolyl)ethyl)formamide, N-(2-(3,4-Dimethoxyphenyl)-1-(4-methylphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl)-, AC1MHEV2, LS-69470

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFBZBTGJEJNXJN-UHFFFAOYSA-N

65884-32-4
N-[2-(3,4-DIMETHOXYPHENYL)-1-METHYLETHYL]-4-ETHOXY-3-METHOXYPHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide | CAS Registry Number: 93-31-2
Synonyms: EINECS 202-238-2, CID101558, N-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamide

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGBCLZKPTMPXNS-UHFFFAOYSA-N

93-31-2
N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanone | CAS Registry Number: 29705-77-9
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone, N-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-N-methylamine, AGN-PC-00PMP5, SureCN3652524, CTK4G3688, MolPort-003-986-727, AKOS015894821, AG-E-96842, AK110974, KB-213517, TL8002312, I05-2618

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKCVYNURNIMPNJ-UHFFFAOYSA-N

29705-77-9
N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE(HCL) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 40511-15-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone hydrochloride, SureCN3656869, CTK8B9639, ANW-62823, AKOS015894823, AK101626, KB-213518, I05-2622

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTNVDMNEXDEIOB-UHFFFAOYSA-N

40511-15-7
n-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide | CAS Registry Number: 5190-84-1
Synonyms: NSC110569, AC1L6MGL, AC1Q5OIQ, AR-1K3568, NSC-110569, KB-300589

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGKLABWSRXFZQR-UHFFFAOYSA-N

5190-84-1
N-[2-(3,4-Dimethoxyphenyl)acetyl]-N'-(tert-butyloxycarbonyl)-guanidine (0 suppliers)1620554-49-5
N-[2-(3,4-Dimethoxyphenyl)ethyl](pentafluorophenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55334-05-9
Synonyms: Benzeneethanamine, 3,4-dimethoxy-N-[(pentafluorophenyl)methylene]-, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, N-[(E)-2-(3,4-Dimethoxyphenyl)ethyl]-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]amine #, AGN-PC-0JTFSD, AC1LC0KV, N-[2- ethyl] methanimine, CTK8J2485, OVZBSJFTHDKGIV-LIMNOBDPSA-N, OVZBSJFTHDKGIV-UHFFFAOYSA-N

Molecular Formula: C17H14F5NO2Molecular Weight: 359.290576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OVZBSJFTHDKGIV-UHFFFAOYSA-N

55334-05-9
N-[2-(3,4-Dimethoxyphenyl)ethyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)336878-32-1
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