Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
18501 to 18550 of 87051 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-cyclohexylethyl)-3-(4-hydroxybenzamido)-4-methylbenzamide (0 suppliers)180136-24-7
N-(2-cyclohexylpyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5499-13-8
Synonyms: SMR000063298, ZINC02633347, AC1M1GRH, MLS000053371, MLS002634495, CHEMBL1493732, MolPort-004-036-155, HMS1787F17, HMS2376C14, ZINC2633347, MCULE-7307880998, T5229531, N-(1-cyclohexyl-1H-pyrazol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUTHITKWPVSBFS-UHFFFAOYSA-N

5499-13-8
N-(2-CYCLOOCTYLETHYL)-N-METHYL-2-(4-METHYLCYCLOHEXYL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine chloride | CAS Registry Number: 6315-76-0
Synonyms: NSC21015

Molecular Formula: C20H39ClN-Molecular Weight: 328.983360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBPJGDXNQUNGRP-UHFFFAOYSA-M

6315-76-0
N-(2-Cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 478031-88-8
Synonyms: SMR000178968, MLS000326419, N-[2-(cyclopropylcarbonyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-(2-cyclopropanecarbonyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide, AC1MWZLK, Oprea1_871142, CHEMBL1389922, BDBM45001, cid_3782423, HMS2507F05, ZINC5681523, MFCD01315076, AKOS005088612, 3M-528S, MCULE-2219526564, KS-00003663, N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide, N-[2-(cyclopropanecarbonyl)-3-keto-1,2,4-thiadiazol-5-yl]benzamide, N-[2-[cyclopropyl(oxo)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide

Molecular Formula: C13H11N3O3SMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRXREXGFCJUTCY-UHFFFAOYSA-N

478031-88-8
N-(2-cyclopropyl-1,3-benzoxazol-5-yl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)prop-2-enamide | CAS Registry Number: 1156794-25-0
Synonyms: AGN-PC-06TCN5, MolPort-012-032-468, AKOS009892983, AJ-93601, AK144837, N-(2-Cyclopropylbenzo[d]oxazol-5-yl)acrylamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFNUEEZPXMRKMI-UHFFFAOYSA-N

1156794-25-0
N-(2-cyclopropyl-4-fluoro-5-nitrophenyl)acetamide (0 suppliers)
N-(2-CYCLOPROPYLPROPYLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopropylpropylideneamino)-2,4-dinitroaniline | CAS Registry Number: 35200-81-8
Synonyms: NSC171681, CID299211

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVCHGHQMGREGHD-UHFFFAOYSA-N

35200-81-8
N-(2-DANSYLAMINOETHYL)AMPHETAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[2-(1-phenylpropan-2-ylamino)ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 108303-15-7
Synonyms: 2-Dns-amphetamine, N-(2-Dansylaminoethyl)amphetamine, CID194769

Molecular Formula: C23H29N3O2SMolecular Weight: 411.560260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYRICYZJHQRBDT-UHFFFAOYSA-N

108303-15-7
N-(2-Deoxy-A,B-D-Glucopyranosyl)-S-Nitroso-N-Acetyl-D,L-Penicillamine (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanyl-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]butanamide | CAS Registry Number: 188849-82-3
Synonyms: N-(2-Deoxy-|A,|A-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine, 2-[[2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-2-deoxy-D-glucose

Molecular Formula: C13H23N3O8SMolecular Weight: 381.402020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MPJKBQQBYUJGPA-OZXIJEGASA-N

188849-82-3
N-(2-Deoxy-D-glucos-2-yl)-L-asparagine (1 supplier)16745-12-3
N-(2-DIAZO-3,3,3-TRIFLUORO-1-OXOPROPYL)-O-(4-HYDROXY-3-IODOPHENYL)-3,5-DIIODO- L-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-3,3,3-trifluoro-1-[[(2S)-1-hydroxy-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-1-oxopropan-2-yl]amino]prop-1-en-1-olate | CAS Registry Number: 83093-58-7
Synonyms: L-T3 Pal, CID5487638, C035514, N-2-Diazo-3,3,3-trifluoropropionyl-3,5,3'-triiodothyronine, L-Tyrosine, N-(2-diazo-3,3,3-trifluoro-1-oxopropyl)-O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-, N-2-diazo-3,3,3-trifluoropropionyl-3,5,3'-triiodothyronine, 125I-labeled

Molecular Formula: C18H11F3I3N3O5Molecular Weight: 787.005660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VFCXAXWEBBFKJN-SUQMRRJOSA-N

83093-58-7
N-(2-DIETHOXYPHOSPHINOTHIOYLSULFANYLETHYL)-N-(2-FLUOROETHYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-diethoxyphosphinothioylsulfanylethyl)-N-ethyl-2-fluoroethanamine | CAS Registry Number: 2676-97-3
Synonyms: BRN 2268539, CID200770, LS-108135, O,O-Diethyl S-(2-(ethyl(2-fluoroethyl)amino)ethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diethyl S-(2-(ethyl(2-fluoroethyl)amino)ethyl) ester

Molecular Formula: C10H23FNO2PS2Molecular Weight: 303.397284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOGCTRQKSIRARW-UHFFFAOYSA-N

2676-97-3
N-(2-diethoxyphosphorylsulfanylethyl)-n-methylcyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-diethoxyphosphorylsulfanylethyl)-N-methylcyclohexanamine | CAS Registry Number: 18979-10-7
Synonyms: AGN-PC-071MIX, N-(2-diethoxyphosphorylsulfanylethyl)-N-methylcyclohexanamine, S-(2-(Cyclohexylmethylamino)ethyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, S-(2-(cyclohexylmethylamino)ethyl) O,O-diethyl ester

Molecular Formula: C13H28NO3PSMolecular Weight: 309.405082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTFIINFQSOLLOY-UHFFFAOYSA-N

18979-10-7
N-(2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086684-93-6
Synonyms: SCHEMBL2751205, ZINC43201333

Molecular Formula: C20H20F2N4O2Molecular Weight: 386.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTPBGKGZXKACSG-UHFFFAOYSA-N

1086684-93-6
N-(2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(4-methanesulfonylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 1086682-99-6
Synonyms: SCHEMBL2751212, ZINC140617007

Molecular Formula: C21H24N4O4SMolecular Weight: 428.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKBLKJRGTHSKID-UHFFFAOYSA-N

1086682-99-6
N-(2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-4-oxoquinazolin-3-yl]-2-phenylacetamide | CAS Registry Number: 1086682-89-4
Synonyms: SCHEMBL2751773, RLIDUKTUBFKWDR-UHFFFAOYSA-N, ZINC140676633, N-(2-Diethylamino-4-oxo-4H-quinazolin-3-yl)-2-phenyl-acetamide

Molecular Formula: C20H22N4O2Molecular Weight: 350.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLIDUKTUBFKWDR-UHFFFAOYSA-N

1086682-89-4
N-(2-diethylamino-5-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-5-fluoro-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-54-6
Synonyms: SCHEMBL2750839, ZINC140948131

Molecular Formula: C20H19F3N4O2Molecular Weight: 404.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCKMYDOBEULKGF-UHFFFAOYSA-N

1086683-54-6
N-(2-diethylamino-6-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-6-fluoro-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-26-2
Synonyms: SCHEMBL2749389, ZINC43201334

Molecular Formula: C20H19F3N4O2Molecular Weight: 404.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUZMRWNGCCSIDB-UHFFFAOYSA-N

1086683-26-2
N-(2-diethylamino-6-hydroxy-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-6-hydroxy-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086685-01-9
Synonyms: SCHEMBL2749291, YXWZPUPVLLVACR-UHFFFAOYSA-N, ZINC149603991, N-(2-Diethylamino-6-hydroxy-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluoro-phenyl)-acetamide

Molecular Formula: C20H20F2N4O3Molecular Weight: 402.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXWZPUPVLLVACR-UHFFFAOYSA-N

1086685-01-9
N-(2-diethylamino-7-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-7-fluoro-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-52-4
Synonyms: SCHEMBL2749696, ZINC140947929

Molecular Formula: C20H19F3N4O2Molecular Weight: 404.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZRNPYNXGOXOOX-UHFFFAOYSA-N

1086683-52-4
N-(2-diethylamino-8-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-8-fluoro-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086684-23-2
Synonyms: SCHEMBL2750646, ZINC140330667

Molecular Formula: C20H19F3N4O2Molecular Weight: 404.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGDLTZWYGIIQIN-UHFFFAOYSA-N

1086684-23-2
N-(2-DIETHYLAMINO-ETHYL)-GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl]guanidine | CAS Registry Number: 13845-72-2
Synonyms: 2-(2-diethylaminoethyl)guanidine, AC1L2CHX, CTK4C1270, N-(2-diethylaminoethyl)-guanidine, AKOS011644141, AG-D-77805, Guanidine,N-[2-(diethylamino)ethyl]-, KB-55433, FT-0691511, Guanidine,[2-(diethylamino)ethyl]- (8CI,9CI); Diethylaminoethylguanidine;N-(2-Diethylaminoethyl)guanidine

Molecular Formula: C7H18N4Molecular Weight: 158.244620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFRWGXWELVGRFZ-UHFFFAOYSA-N

13845-72-2
N-(2-DIETHYLAMINOACETYL)-1-INDANAMINE PICRATE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide; 2,4,6-trinitrophenol | CAS Registry Number: 6514-55-2
Synonyms: CID110873, N-(2-Diethylaminoacetyl)-1-indanamine picrate, LS-81040, 1-Indanamine, N-(2-diethylaminoacetyl)-, picrate

Molecular Formula: C21H25N5O8Molecular Weight: 475.451900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PSJULGJIFUOQIS-UHFFFAOYSA-N

6514-55-2
N-(2-DIETHYLAMINOACETYL)-2-PHENYL-1-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide hydrochloride | CAS Registry Number: 63992-23-4
Synonyms: CID115645, LS-81039, N-(2-Diethylaminoacetyl)-2-phenyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-diethylaminoacetyl)-2-phenyl-, hydrochloride

Molecular Formula: C21H27ClN2OMolecular Weight: 358.904880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLLQCFRABSLNFV-UHFFFAOYSA-N

63992-23-4
N-(2-DIETHYLAMINOBUTYRYL)-1-INDANAMINE PICRATE (1 supplier)
Compound Structure IUPAC Name: 4-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide; 2,4,6-trinitrophenol | CAS Registry Number: 6520-59-8
Synonyms: CID110881, N-(2-Diethylaminobutyryl)-1-indanamine picrate, LS-81042, 1-Indanamine, N-(2-diethylaminobutyryl)-, picrate

Molecular Formula: C23H29N5O8Molecular Weight: 503.505060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YDCVPKCNRKGQFG-UHFFFAOYSA-N

6520-59-8
N-(2-DIETHYLAMINOBUTYRYL)-2-PHENYL-1-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride | CAS Registry Number: 63992-24-5
Synonyms: CID115647, LS-81041, N-(2-Diethylaminobutyryl)-2-phenyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-diethylaminobutyryl)-2-phenyl-, hydrochloride

Molecular Formula: C23H31ClN2OMolecular Weight: 386.958040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYAABHZXZAXLLG-UHFFFAOYSA-N

63992-24-5
N-(2-Diethylaminoethyl)-1-Naphthylamine Oxalate (12 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid | CAS Registry Number: 29473-53-8
Synonyms: N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate, N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate, 74474-31-0, N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate, Tsuda's Reagent, SureCN1229650, ACMC-209h96, CTK0J9828, ANW-26632, AKOS015901335, AG-E-96030, AG-G-96122, AK-48478, BR-48478, Diethylaminoethylnaphthylamineoxalate;Tsuda, KB-258501, D0469, FT-0688408, W8216, |A-Diethylaminoethyl-|A-naphthylamine Oxalate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNUSPWMHIHYMKM-UHFFFAOYSA-N

29473-53-8
N-(2-DIETHYLAMINOETHYL)-2',6'-MANDELOXYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 76678-87-0
Synonyms: Ndeae-mxd, CID156408, LS-89185, N-(2-Diethylaminoethyl)-2',6'-mandeloxylidide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-N-(2,6-dimethylphenyl)-alpha-hydroxy-, N-(2-(Diethylamino)ethyl)-N-(2,6-dimethylphenyl)-alpha-hydroxybenzeneacetamide

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQDXXVAOEOADPL-UHFFFAOYSA-N

76678-87-0
N-(2-DIETHYLAMINOETHYL)-2,2-DIPHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2,2-diphenylacetamide | CAS Registry Number: 2618-52-2
Synonyms: NSC16340, CID17480, BRN 2470654, LS-8966, N-(2-(Diethylamino)ethyl)-2,2-diphenylacetamide, 4-09-00-02504 (Beilstein Handbook Reference), Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-phenyl-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,2-DIPHENYL-

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQVIMCDEPSJKLO-UHFFFAOYSA-N

2618-52-2
N-(2-DIETHYLAMINOETHYL)-2,2-DIPHENYL-PENT-4-ENAMIDE,OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2,2-diphenylpent-4-enamide; oxalic acid | CAS Registry Number: 5432-92-8
Synonyms: NSC23838, CID229833

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMFOMBTWTBXBNL-UHFFFAOYSA-N

5432-92-8
N-(2-DIETHYLAMINOETHYL)-2,4,6-TRIMETHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2,4,6-trimethylbenzamide | CAS Registry Number: 93161-65-0
Synonyms: NSC5118, CID54087

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXTNBUZJIXEDRG-UHFFFAOYSA-N

93161-65-0
N-(2-DIETHYLAMINOETHYL)-2,4-DINITROANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 93098-75-0
Synonyms: 56223-91-7, BRN 2818037, ANILINE, N-(2-(DIETHYLAMINO)ETHYL)-2,4-DINITRO-, N-(Diethylaminoethyl)-2,4-dinitroaniline, AI3-62292, ST4012670, {2-[(2,4-dinitrophenyl)amino]ethyl}diethylamine, 1,2-Ethanediamine, N'-(2,4-dinitrophenyl)-N,N-diethyl-, NSC85867, AC1Q2ZCR, Oprea1_114976, CBDivE_005980, AC1L26I1, ARONIS013310, CTK5H2093, MolPort-001-822-905, NSC-85867, STK010990, AKOS000504013, AG-H-80792

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGZRREOJHASMOE-UHFFFAOYSA-N

93098-75-0
N-(2-diethylaminoethyl)-2-(2,5-dimethyl-1,3-benzodioxol-2-yl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2,5-dimethyl-1,3-benzodioxol-2-yl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50836-29-8
Synonyms: 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2,5-dimethyl-, citrate, N-(2-Diethylaminoethyl)-2,5-dimethyl-1,3-benzodioxole-2-acetamide citrate, AC1L22JC, LS-34606, N-(2-diethylaminoethyl)-2-(2,5-dimethyl-1,3-benzodioxol-2-yl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-[2-(diethylamino)ethyl]-2-(2,5-dimethyl-1,3-benzodioxol-2-yl)acetamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C23H34N2O10Molecular Weight: 498.523460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UWLQIDKGVUKVHU-UHFFFAOYSA-N

50836-29-8
N-(2-diethylaminoethyl)-2-(2-methyl-1,3-benzodioxol-2-yl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-methyl-1,3-benzodioxol-2-yl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50836-22-1
Synonyms: LR 290, N-(2-(Diethylamino)ethyl)-2-methyl-1,3-benzodioxol-2-acetamide, N-(2-Diethylaminoethyl)-2-methyl-1,3-benzodioxole-2-acetamide citrate, 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-, citrate, AC1L22J3, LS-34607, N-(2-diethylaminoethyl)-2-(2-methyl-1,3-benzodioxol-2-yl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid, N-[2-(diethylamino)ethyl]-2-(2-methyl-1,3-benzodioxol-2-yl)acetamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C22H32N2O10Molecular Weight: 484.496880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GUNJATHEGMDIBT-UHFFFAOYSA-N

50836-22-1
N-(2-diethylaminoethyl)-2-(2-methyl-5-nitro-1,3-benzodioxol-2-yl)acetamide; oxalic acid (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-methyl-5-nitro-1,3-benzodioxol-2-yl)acetamide;oxalic acid | CAS Registry Number: 50836-11-8
Synonyms: 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate, N-(2-Diethylaminoethyl)-2-methyl-5-nitro-1,3-benzodioxole-2-acetamide oxalate, AC1L22IC, LS-34608, N-[2-(diethylamino)ethyl]-2-(2-methyl-5-nitro-1,3-benzodioxol-2-yl)acetamide ethanedioate (1:1)

Molecular Formula: C18H25N3O9Molecular Weight: 427.405800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SPDJIYHFWWLZLB-UHFFFAOYSA-N

50836-11-8
N-(2-DIETHYLAMINOETHYL)-2-(4-HYDROXYPHENOXY)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-hydroxyphenoxy)acetamide hydrochloride | CAS Registry Number: 6738-66-5
Synonyms: CID201748, LS-8974, Diethylamino ethylamide de l'acide p-hydroxyphenoxyacetique chlorhydrate [French], Acetamide, N-(2-(diethylamino)ethyl)-2-(4-hydroxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(4-hydroxyphenoxy)acetamide monohydrochloride, Diethylamino ethylamide de l'acide p-hydroxyphenoxyacetique chlorhydrate

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYKBQSMQPXFFIU-UHFFFAOYSA-N

6738-66-5
N-(2-DIETHYLAMINOETHYL)-2-METHOXY-4-(4,5-DIHYDRO-4-METHYLIMIDAZOL-2-YLAMINO)-5-CHLOROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]benzamide | CAS Registry Number: 132445-22-8
Synonyms: CID3076803, LS-26049, N-(2-Diethylaminoethyl)-2-methoxy-4-(4,5-dihydro-4-methylimidazol-2-ylamino)-5-chlorobenzamide, Benzamide, 5-chloro-N-(2-(diethylamino)ethyl)-4-((4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino)-2-methoxy-

Molecular Formula: C18H28ClN5O2Molecular Weight: 381.900220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WLOCOULHSNWBOI-UHFFFAOYSA-N

132445-22-8
N-(2-DIETHYLAMINOETHYL)-2-METHYL-3,5-DIOXO-1,2,4-TRIAZINE-6-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxamide | CAS Registry Number: 7400-17-1
Synonyms: NCIOpen2_002504, NSC59428, CID246419

Molecular Formula: C11H19N5O3Molecular Weight: 269.300260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRNUXEHQFWDFOM-UHFFFAOYSA-N

7400-17-1
N-(2-DIETHYLAMINOETHYL)-2-METHYL-BENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-diethylaminoethyl)-2-methylbenzenecarboximidamide | CAS Registry Number: 6951-78-6
Synonyms: NSC54414, CID244047

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYACBJSIZBXEK-UHFFFAOYSA-N

6951-78-6
N-(2-DIETHYLAMINOETHYL)-2-MORPHOLIN-4-YL-N-NAPHTHALEN-1-YL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-morpholin-4-yl-N-naphthalen-1-ylacetamide | CAS Registry Number: 69243-41-0
Synonyms: CID3052757, LS-92232, N-(2-(Diethylamino)ethyl)-N-(1-naphthalenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-(diethylamino)ethyl)-N-(1-naphthalenyl)-, alpha-Morpholino-N-(beta-diethylaminoethyl)-N-alpha-naphthylacetamide

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDIASOSGILMSKZ-UHFFFAOYSA-N

69243-41-0
N-(2-Diethylaminoethyl)-2-phenyl-1,3-benzodioxole-2-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide | CAS Registry Number: 67011-37-4
Synonyms: AC1L2KRX, AGN-PC-0JKWS7, AC1Q5PI6, SCHEMBL11817911, 1,3-benzodioxole-2-acetamide,n-(2-diethylaminoethyl)-2-phenyl-, 1,3-BENZODIOXOLE-2-ACETAMIDE, N-(2-DIETHYLAMINOETHYL)-2-PHENYL-, N-(2-diethylaminoethyl)-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide, N-[2-(diethylamino)ethyl]-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKRSWOAMGRDYNS-UHFFFAOYSA-N

67011-37-4
N-(2-diethylaminoethyl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenylacetamide | CAS Registry Number: 51816-17-2
Synonyms: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, 3-09-00-02242 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDWBYQJALJROPR-UHFFFAOYSA-N

51816-17-2
N-(2-diethylaminoethyl)-2-phenylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenylbutanamide | CAS Registry Number: 63224-29-3
Synonyms: GC 79, BRN 2380944, N-(2-(Diethylamino)ethyl)-2-phenylbutyramide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-ethyl-, BUTYRAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, AC1L2BU4, CTK8J7298, LS-47619

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDIIVXRJVKIBCQ-UHFFFAOYSA-N

63224-29-3
N-(2-DIETHYLAMINOETHYL)-3,4,5-TRIMETHOXYPHENOXYACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-[[2-(3,4,5-trimethoxyphenoxy)acetyl]amino]ethyl]azanium chloride | CAS Registry Number: 24789-78-4
Synonyms: Trimethophenoxamide hydrochloride, VUFB-5021, CID32609, LS-8999, 3,4,5-Trimethoxyphenoxyacetic acid diethylaminoethylamide, N-(2-(Diethylamino)ethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide, N-(2-Diethylaminoethyl)-3,4,5-trimethoxyphenoxyacetamide hydrochloride, Acetamide, N-(2-(diethylamino)ethyl)-2-(3,4,5-trimethoxyphenoxy)-, monohydrochloride

Molecular Formula: C17H29ClN2O5Molecular Weight: 376.875560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIMXKJOOWOSMEO-UHFFFAOYSA-N

24789-78-4
N-(2-diethylaminoethyl)-3-phenylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-phenylbutanamide | CAS Registry Number: 63224-30-6
Synonyms: GC 80, BRN 2377948, N-(2-(Diethylamino)ethyl)-3-phenylbutyramide, Benzenepropanamide, N-(2-(diethylamino)ethyl)-beta-methyl-, BUTYRAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, AC1L2BU7, CTK8J7299, LS-47620, N-[2-(diethylamino)ethyl]-3-phenylbutanamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLPZYUOAGSFQPF-UHFFFAOYSA-N

63224-30-6
N-(2-DIETHYLAMINOETHYL)-4-(PROP-2-ENOYLAMINO)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(prop-2-enoylamino)benzamide | CAS Registry Number: 57631-93-3
Synonyms: Acrylylprocaine amid, Poly(acrylylprocaine amide), Acryloyl procainamide monomer, Procainamide acryloyl monomer, Procainamide acryloyl polymer, Acryloyl procainamide homopolymer, CID42487, LS-26427, LS-26428, BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-4-((1-OXO-2-PROPENYL)AMINO)-, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)-, homopolymer, 57635-65-1

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBUTWUPNYJDNBD-UHFFFAOYSA-N

57631-93-3
N-(2-DIETHYLAMINOETHYL)-4-[(2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL)METHYLAMINO]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methylamino]benzamide | CAS Registry Number: 87447-30-1
Synonyms: NSC371178, CID340548

Molecular Formula: C29H33N5O3Molecular Weight: 499.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CDHHTLYATJBPNO-UHFFFAOYSA-N

87447-30-1
N-(2-DIETHYLAMINOETHYL)-4-ETHOXY-BENZENECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-ethoxybenzenecarbothioamide | CAS Registry Number: 16531-19-4
Synonyms: BRN 2809516, CID3032656, LS-26407, N-(2-Diethylaminoethyl)-p-ethoxythiobenzamide, BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-ETHOXYTHIO-

Molecular Formula: C15H24N2OSMolecular Weight: 280.428860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKSRWOIZZAZJAN-UHFFFAOYSA-N

16531-19-4
N-(2-DIETHYLAMINOETHYL)-4-ETHOXY-PYRIDINE-3-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-ethoxypyridine-3-sulfonamide | CAS Registry Number: 138761-21-4
Synonyms: BRN 5348623, CID3071738, LS-131957, N-(2-(Diethylamino)ethyl)-4-ethoxy-3-pyridinesulfonamide, 3-Pyridinesulfonamide, N-(2-(diethylamino)ethyl)-4-ethoxy-

Molecular Formula: C13H23N3O3SMolecular Weight: 301.405020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITXNMLQSADZCHV-UHFFFAOYSA-N

138761-21-4
N-(2-DIETHYLAMINOETHYL)-4-ETHOXYBENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-ethoxybenzamide hydrochloride | CAS Registry Number: 81029-00-7
Synonyms: Intracaine amide HCl, Intracaine amide hydrochloride, NIOSH/CV4202950, MolPort-003-891-575, EINECS 279-670-3, CID216382, LS-26406, CV4202950, N-(2-Diethylaminoethyl)-p-ethoxybenzamide hydrochloride, Benzamide, N-(2-diethylaminoethyl)-p-ethoxy-, monohydrochloride, N-(2-(Diethylamino)ethyl)-4-ethoxybenzamide monohydrochloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBBNMTPWROZAFK-UHFFFAOYSA-N

81029-00-7
18501 to 18550 of 87051 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company