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CHEMICAL products beginning with : N
18151 to 18200 of 99017 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-(thiophen-3-yl)ethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-thiophen-3-ylethyl)benzamide | CAS Registry Number: 160445-19-2
Synonyms: SCHEMBL2983737, MNOFYPUPQYWILK-UHFFFAOYSA-N, AKOS009267934, DA-09697, F5103-0204

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOFYPUPQYWILK-UHFFFAOYSA-N

160445-19-2
N-(2-(Trifluoromethoxy)ethyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)ethyl]thietan-3-amine | CAS Registry Number: 1862440-57-0

Molecular Formula: C6H10F3NOSMolecular Weight: 201.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSMWBCOPUFCWQY-UHFFFAOYSA-N

1862440-57-0
N-(2-(TRIFLUOROMETHYL)-5-BENZIMIDAZOLYL)PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]propanamide | CAS Registry Number: 89427-48-5
Synonyms: Ambcb5248690, CBDivE_014762, MolPort-002-112-156, MolPort-006-345-877, CID198655, ZINC00290887, SM 4470, ST075277, LS-124312, N-(2-(Trifluoromethyl)-5-benzimidazolyl)propionamide, Propionamide, N-(2-(trifluoromethyl)-5-benzimidazolyl)-

Molecular Formula: C11H10F3N3OMolecular Weight: 257.211810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRIWIMPDXXTXTA-UHFFFAOYSA-N

89427-48-5
N-(2-(Trifluoromethyl)benzyl)oxetan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]oxetan-3-amine | CAS Registry Number: 1339894-12-0
Synonyms: N-{[2-(trifluoromethyl)phenyl]methyl}oxetan-3-amine, N-[2-(Trifluoromethyl)benzyl]oxetan-3-amine, MolPort-011-383-093, ZINC71792163, AKOS012933749, MCULE-6132532791, NE47058, Z1551085186

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKWOYLYIZXJBEM-UHFFFAOYSA-N

1339894-12-0
N-(2-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707710-39-1
Synonyms: N-[2-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393058

Molecular Formula: C13H19Cl2F3N2Molecular Weight: 331.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JCWWMOHZJICYEC-UHFFFAOYSA-N

1707710-39-1
N-(2-(Trifluoromethyl)thiazol-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acetamide | CAS Registry Number: 113732-72-2
Synonyms: AKOS027440689, ZINC211847015, FCH3842785, AK502131, AX8276365, Acetamide, N-[2-(trifluoromethyl)-4-thiazolyl]-

Molecular Formula: C6H5F3N2OSMolecular Weight: 210.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWLHSTXMMFQCCA-UHFFFAOYSA-N

113732-72-2
N-(2-(trifluoromethylsulfonamido)phenyl)acetamide (1 supplier)53718-47-1
N-(2-(TRIMETHYLSILYL)ETHANESULFONYL)IMINO]PHENYLIODANE (1 supplier)236122-13-7
N-(2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide (10 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide | CAS Registry Number: 1142192-62-8
Synonyms: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide

Molecular Formula: C15H22N2O2SiMolecular Weight: 290.432880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWOPZJYMLLPQNR-UHFFFAOYSA-N

1142192-62-8
N-(2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL)BENZENECARBOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)-2-oxoethyl]benzamide | CAS Registry Number: 72085-01-9
Synonyms: MLS000696241, MolPort-002-344-819, ZINC02508502, CID2763485, BBV-24869347, SMR000333344, N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}benzenecarboxamide

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXFPFDLQPJNRMQ-UHFFFAOYSA-N

72085-01-9
N-(2-[(2-methoxyethyl)amino]ethyl)butane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]butane-1-sulfonamide | CAS Registry Number: 1826548-14-4
Synonyms: AKOS021359779, N-(2-[(2-METHOXYETHYL)AMINO]ETHYL)BUTANE-1-SULFONAMIDE

Molecular Formula: C9H22N2O3SMolecular Weight: 238.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTSLGNUYHIEKIS-UHFFFAOYSA-N

1826548-14-4
N-(2-[(2-methoxyethyl)amino]ethyl)cyclopropanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]cyclopropanesulfonamide | CAS Registry Number: 1827675-70-6
Synonyms: AKOS021360701, N-(2-[(2-METHOXYETHYL)AMINO]ETHYL)CYCLOPROPANESULFONAMIDE

Molecular Formula: C8H18N2O3SMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIKULHHQQLQYBN-UHFFFAOYSA-N

1827675-70-6
N-(2-[(2-methoxyethyl)amino]ethyl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]ethanesulfonamide | CAS Registry Number: 1828237-07-5
Synonyms: N-(2-[(2-METHOXYETHYL)AMINO]ETHYL)ETHANE-1-SULFONAMIDE

Molecular Formula: C7H18N2O3SMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWHXTFOCWAZBAL-UHFFFAOYSA-N

1828237-07-5
N-(2-[(2-methoxyethyl)amino]ethyl)propane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyethylamino)ethyl]propane-1-sulfonamide | CAS Registry Number: 1835344-78-9
Synonyms: AKOS021359876, N-(2-[(2-METHOXYETHYL)AMINO]ETHYL)PROPANE-1-SULFONAMIDE

Molecular Formula: C8H20N2O3SMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZAMSBLPUZQHRS-UHFFFAOYSA-N

1835344-78-9
N-(2-[(Aminocarbonyl)amino]ethyl)urea (1 supplier)
N-(2-[(Difluoromethyl)thio]phenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-[(TERT-BOC)AMINO]ETHYL MALEIMIDE (0 suppliers)
N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium;bromide | CAS Registry Number: 376644-73-4
Synonyms: CTK4H8589, AG-F-32503, 2-Naphthaleneethanaminium,N,N,N-tributyl-b-oxo-,bromide (1:1), 2-Naphthaleneethanaminium,N,N,N-tributyl-b-oxo-,bromide (9CI); N-(2-Acetylnaphthone)-N,N,N-tributylammonium bromide

Molecular Formula: C24H36BrNOMolecular Weight: 434.452740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSXLPUVCYDBNKQ-UHFFFAOYSA-M

376644-73-4
N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (5 suppliers)
Compound Structure IUPAC Name: tetraphenylboranuide;tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium | CAS Registry Number: 214074-77-8

Molecular Formula: C48H56BNOMolecular Weight: 673.775340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBYSGVAPMPJJLA-UHFFFAOYSA-N

214074-77-8
N-(2-[HYdroxy(phenyl)methyl]phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[hydroxy(phenyl)methyl]phenyl]acetamide | CAS Registry Number: 28586-49-4
Synonyms: N-{2-[Hydroxy(phenyl)methyl]phenyl}acetamide, N-(2-[Hydroxy(phenyl)methyl]phenyl)acetamide, ALBB-028044, ZX-AN052295, MFCD28142423, AKOS025116474, Acetamide, N-[2-(hydroxyphenylmethyl)phenyl]-

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZEGZGIYWZMCQN-UHFFFAOYSA-N

28586-49-4
N-(2-[Methyl(phenyl)amino]ethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-{[(2,4-dichlorophenyl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-06-5
Synonyms: ZINC20148762, AKOS009008252

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQOBWCUMOXEFHU-UHFFFAOYSA-N

1042624-06-5
N-(2-{[(2-bromophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-42-3
Synonyms: ZINC20184978, AKOS008993721

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWDLJTIJAHFWEZ-UHFFFAOYSA-N

1042541-42-3
N-(2-{[(2-chlorophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-04-4
Synonyms: ZINC20148687, AKOS008993765

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPGIUYLXTXUHQ-UHFFFAOYSA-N

1042538-04-4
N-(2-{[(2-fluorophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-fluorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1038267-96-7
Synonyms: SCHEMBL18198068, ZINC20184897, AKOS008993596

Molecular Formula: C11H15FN2OMolecular Weight: 210.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBSZOSSSWQATLO-UHFFFAOYSA-N

1038267-96-7
N-(2-{[(2-methylphenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-75-5
Synonyms: ZINC20148713, AKOS008993436

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRRMEPYCWUUQLL-UHFFFAOYSA-N

1042623-75-5
N-(2-{[(3-methyloxetan-3-yl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-methyloxetan-3-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1343276-34-5
Synonyms: AKOS013695881

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADWNKHPJJIBDT-UHFFFAOYSA-N

1343276-34-5
N-(2-{[(4-bromophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-51-7
Synonyms: ZINC20148690, AKOS008993846

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNXQMTPAYXWLKR-UHFFFAOYSA-N

1042623-51-7
N-(2-{[(4-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1039837-17-6
Synonyms: ZINC20306308, AKOS009008700

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOCSCCKHDGBIRN-UHFFFAOYSA-N

1039837-17-6
N-(2-{[(4-chlorophenyl)carbamoyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)carbamoylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-66-3
Synonyms: N-(2-{[(4-chloroanilino)carbonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, SMR000169184, MLS000543215, MLS001385012, ifluoroethoxy]benzenecarboyjimide, CHEMBL1597189, HMS2395A10, ZINC8681090, AKOS005087398, 3E-342S, MCULE-3696236274, KS-0000359Z, N-[2-[[(4-chloroanilino)carbonyl]amino)ethyl]-2,5-bis[2,2,2-tr, N-(2-(3-(4-chlorophenyl)ureido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C20H18ClF6N3O4Molecular Weight: 513.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VLGCXDPQEQYXJP-UHFFFAOYSA-N

338404-66-3
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-2-methylpropyl]benzamide | CAS Registry Number: 303144-65-2
Synonyms: N-{2-[(4-chlorobenzyl)sulfanyl]-2-methylpropyl}benzenecarboxamide, Oprea1_320914, KS-00002ZAM, ZINC1405164, AKOS005077823, MCULE-7399631000, 11J-040

Molecular Formula: C18H20ClNOSMolecular Weight: 333.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKMAQBYCKNSAAK-UHFFFAOYSA-N

303144-65-2
N-(2-{[(4-cyanophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-88-3
Synonyms: ZINC20148869, AKOS009042914

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXKMICJURUDKCM-UHFFFAOYSA-N

1042624-88-3
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)naphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]naphthalene-2-sulfonamide | CAS Registry Number: 339104-50-6
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-2-naphthalenesulfonamide, Oprea1_519295, KS-00003ERL, ZINC1401978, AKOS005103589, MCULE-6422520907, 8M-742

Molecular Formula: C21H22FNO2S2Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYPNPLYPNFIVND-UHFFFAOYSA-N

339104-50-6
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]thiophene-2-carboxamide | CAS Registry Number: 341967-50-8
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-2-thiophenecarboxamide, Oprea1_790236, KS-00002Y2K, ZINC1392563, AKOS005075548, 10M-712

Molecular Formula: C16H18FNOS2Molecular Weight: 323.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXZDMIYHZAZYQP-UHFFFAOYSA-N

341967-50-8
N-(2-{[(4-methylphenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-49-7
Synonyms: ZINC20148714, AKOS008993475

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFFOIFHSAPXLSU-UHFFFAOYSA-N

1042538-49-7
N-(2-{[(5-bromothien-2-yl)methyl]thio}ethyl)-2-chloroacetamide (0 suppliers)
N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-14-9
Synonyms: ZINC20184906, AKOS009008100

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOSTZXUCNODLLQ-UHFFFAOYSA-N

1042541-14-9
N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803611-89-3

Molecular Formula: C9H14BrClN2OSMolecular Weight: 313.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFWDFOQEHBYCDL-UHFFFAOYSA-N

1803611-89-3
N-(2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-chloroacetamide | CAS Registry Number: 852956-39-9
Synonyms: N-(2-{[(5-BROMOTHIOPHEN-2-YL)METHYL]SULFANYL}ETHYL)-2-CHLOROACETAMIDE, N-(2-{[(5-bromothien-2-yl)methyl]thio}ethyl)-2-chloroacetamide, CTK6H5959, ZINC4206332, AKOS026727921, MCULE-5390687143, EN300-13236

Molecular Formula: C9H11BrClNOS2Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KODFJQLYAYTMRM-UHFFFAOYSA-N

852956-39-9
N-(2-{[(5-methylfuran-2-yl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-methylfuran-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-94-2
Synonyms: ZINC20148764, AKOS009008380

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYJQAAGDSMFUGL-UHFFFAOYSA-N

1042538-94-2
N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042626-27-6
Synonyms: ZINC20185040, AKOS009008538

Molecular Formula: C10H16N2OSMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHSWCCUPEHRIIJ-UHFFFAOYSA-N

1042626-27-6
N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803586-06-2

Molecular Formula: C10H17ClN2OSMolecular Weight: 248.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ROUAUYCRBWZACL-UHFFFAOYSA-N

1803586-06-2
N-(2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)-n-(methylsul Fonyl)glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-methylsulfonylamino]acetic acid | CAS Registry Number: 1335206-40-0
Synonyms: AGN-PC-0HFGY5, SCHEMBL2470644, 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-methylsulfonylamino]acetic acid, glycine, n-[2-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-n-(methylsulfonyl)-

Molecular Formula: C20H22N2O6SMolecular Weight: 418.463480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWSKDGKSEBRUPA-UHFFFAOYSA-N

1335206-40-0
N-(2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoyl)alanine (0 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 121428-71-5
Synonyms: 24787-89-1, SCHEMBL9829372, (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)propanoic acid, AKOS005264608, CARBOBENZYLOXY-L-VALYL-L-ALANINE, AK117664, DL-Alanine, N-[N-[(phenylmethoxy)carbonyl]-DL-valyl]-

Molecular Formula: C16H22N2O5Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDQLNJPBTLIYNW-UHFFFAOYSA-N

121428-71-5
N-(2-{[(thiophen-3-yl)methyl]amino}ethyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(thiophen-3-ylmethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1803596-47-5
Synonyms: N-{2-[(thiophen-3-ylmethyl)amino]ethyl}acetamide hydrochloride

Molecular Formula: C9H15ClN2OSMolecular Weight: 234.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXOMWLGJVLPHBI-UHFFFAOYSA-N

1803596-47-5
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2,2-trichloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-74-3
Synonyms: N-[2-[[2,2,2-trichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide, N-{2-[(2,2,2-trichloroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, KS-000035AA, ZINC8781902, AKOS005087447, 3E-355S, MCULE-6539935085, N-(2-(2,2,2-trichloroacetamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C15H13Cl3F6N2O4Molecular Weight: 505.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XOBMOUJVSOFRSL-UHFFFAOYSA-N

338404-74-3
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338418-19-2
Synonyms: N-{2-[(2,2,2-trifluoroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, AKOS005091472, ZINC100915111, 4E-326S, MCULE-2733029307, KS-0000373O

Molecular Formula: C15H13F9N2O4Molecular Weight: 456.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: AVWBVEDPZAMCGR-UHFFFAOYSA-N

338418-19-2
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-46-9
Synonyms: N-[2-[[2,2-dimethylpropanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-{2-[(2,2-dimethylpropanoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, ZINC12855699, AKOS005087280, 3E-315S, MCULE-6551414124, KS-0000359B, N-(2-pivalamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C18H22F6N2O4Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QNCIEGBTQMCFSX-UHFFFAOYSA-N

338404-46-9
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-40-7
Synonyms: N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, trifluoroethoxy]benzenecarboyjimide, KS-000033IQ, AKOS005084489, ZINC150347607, 2E-116S, MCULE-1326484045, N,N'-(ethane-1,2-diyl)bis(2,5-bis(2,2,2-trifluoroethoxy)benzamide), N-[2-[[2,5-bis[2,2,2-trifluoroethoxy)benzoyl]amino]ethyl]-2,5-bis[2,2,2

Molecular Formula: C24H20F12N2O6Molecular Weight: 660.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: RDOWGIMCLCAGHK-UHFFFAOYSA-N

338395-40-7
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-chloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-61-8
Synonyms: N-{2-[(2-chloroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[2-CHLOROACETYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, MLS000694538, CHEMBL1449477, HMS2660E04, ZINC8781899, AKOS005087234, 3E-335S, MCULE-8926447141, KS-0000359T, SMR000333206, N-(2-(2-chloroacetamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[[2-chloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboylimide

Molecular Formula: C15H15ClF6N2O4Molecular Weight: 436.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XNHOZLJAMPLXDI-UHFFFAOYSA-N

338404-61-8
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