N-(2-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride,N-(2-(Trifluoromethyl)cyclobutyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

24251 to 24300 of 130269 results Page:

480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

N-(2-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (3 suppliers)

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:	C₁₃H₁₉Cl₂F₃N₂	Molecular Weight:	331.204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JCWWMOHZJICYEC-UHFFFAOYSA-N

1707710-39-1

N-(2-(Trifluoromethyl)cyclobutyl)thietan-3-amine (1 supplier)

1882158-71-5

N-(2-(Trifluoromethyl)phenyl)-1-naphthamide (1 supplier)

352347-17-2

N-(2-(trifluoromethyl)phenyl)acetamide (3 suppliers)

34-62-7

N-(2-(Trifluoromethyl)thiazol-4-yl)acetamide (3 suppliers)

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:	C₆H₅F₃N₂OS	Molecular Weight:	210.174 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₂N₂O₂Si	Molecular Weight:	290.432880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWOPZJYMLLPQNR-UHFFFAOYSA-N

1142192-62-8

N-(2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL)BENZENECARBOXAMIDE (8 suppliers)

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:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXFPFDLQPJNRMQ-UHFFFAOYSA-N

72085-01-9

N-(2-[(2-methoxyethyl)amino]ethyl)butane-1-sulfonamide (2 suppliers)

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:	C₉H₂₂N₂O₃S	Molecular Weight:	238.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTSLGNUYHIEKIS-UHFFFAOYSA-N

1826548-14-4

N-(2-[(2-methoxyethyl)amino]ethyl)cyclopropanesulfonamide (2 suppliers)

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:	C₈H₁₈N₂O₃S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIKULHHQQLQYBN-UHFFFAOYSA-N

1827675-70-6

N-(2-[(2-methoxyethyl)amino]ethyl)ethane-1-sulfonamide (2 suppliers)

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:	C₇H₁₈N₂O₃S	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWHXTFOCWAZBAL-UHFFFAOYSA-N

1828237-07-5

N-(2-[(2-methoxyethyl)amino]ethyl)propane-1-sulfonamide (2 suppliers)

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:	C₈H₂₀N₂O₃S	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZAMSBLPUZQHRS-UHFFFAOYSA-N

1835344-78-9

N-(2-[(4-METHYL-2-PYRIMIDINYL)AMINO]-1-{[2-(PHENYLMETHYLENE)HYDRAZINO]CARBONYL}VINYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-3-[(2Z)-2-benzylidenehydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 306976-30-7
Synonyms: N-(2-[(4-methyl-2-pyrimidinyl)amino]-1-{[2-(phenylmethylene)hydrazino]carbonyl}vinyl)benzenecarboxamide, N-[(1E)-2-[(4-methylpyrimidin-2-yl)amino]-1-{N'-[(1Z)-phenylmethylidene]hydrazinecarbonyl}eth-1-en-1-yl]benzamide, HMS570K11, AKOS005080062, 12F-930, N-[(E)-3-[(2Z)-2-benzylidenehydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₂H₂₀N₆O₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPQDJPXIUKRJJD-IDSGUWIASA-N

306976-30-7

N-(2-[(Aminocarbonyl)amino]ethyl)urea (0 suppliers)

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)

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:	C₂₄H₃₆BrNO	Molecular Weight:	434.452740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSXLPUVCYDBNKQ-UHFFFAOYSA-M

376644-73-4

N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE (5 suppliers)

IUPAC Name: tetraphenylboranuide;tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium | CAS Registry Number: 214074-77-8

Molecular Formula:	C₄₈H₅₆BNO	Molecular Weight:	673.775340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBYSGVAPMPJJLA-UHFFFAOYSA-N

214074-77-8

N-(2-[HYdroxy(phenyl)methyl]phenyl)acetamide (4 suppliers)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZEGZGIYWZMCQN-UHFFFAOYSA-N

28586-49-4

N-(2-[Methyl(phenyl)amino]ethyl)piperidine-4-carboxamide (0 suppliers)

N-(2-[N'-(2-HYDROXY-ETHOXYCARBONYL)-HYDRAZINOCARBONYL]-PHENYL)-OXALAMIC ACID METHYL ESTER (1 supplier)

N-(2-{[(2,4-dichlorophenyl)methyl]amino}ethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-06-5
Synonyms: ZINC20148762, AKOS009008252

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQOBWCUMOXEFHU-UHFFFAOYSA-N

1042624-06-5

N-(2-{[(2-bromophenyl)methyl]amino}ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[(2-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-42-3
Synonyms: ZINC20184978, AKOS008993721

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWDLJTIJAHFWEZ-UHFFFAOYSA-N

1042541-42-3

N-(2-{[(2-chlorophenyl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-04-4
Synonyms: ZINC20148687, AKOS008993765

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPGIUYLXTXUHQ-UHFFFAOYSA-N

1042538-04-4

N-(2-{[(2-fluorophenyl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(2-fluorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1038267-96-7
Synonyms: SCHEMBL18198068, ZINC20184897, AKOS008993596

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBSZOSSSWQATLO-UHFFFAOYSA-N

1038267-96-7

N-(2-{[(2-methylphenyl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(2-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-75-5
Synonyms: ZINC20148713, AKOS008993436

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRRMEPYCWUUQLL-UHFFFAOYSA-N

1042623-75-5

N-(2-{[(2R)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL]AMINO}ETHYL)MORPHOLINE-4-CARBOXAMIDE HEMIOXALATE (1 supplier)

N-(2-{[(3-methyloxetan-3-yl)methyl]amino}ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-[(3-methyloxetan-3-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1343276-34-5
Synonyms: AKOS013695881

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YADWNKHPJJIBDT-UHFFFAOYSA-N

1343276-34-5

N-(2-{[(4-bromophenyl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(4-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-51-7
Synonyms: ZINC20148690, AKOS008993846

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNXQMTPAYXWLKR-UHFFFAOYSA-N

1042623-51-7

N-(2-{[(4-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1039837-17-6
Synonyms: ZINC20306308, AKOS009008700

Molecular Formula:	C₉H₁₃BrN₂OS	Molecular Weight:	277.180 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₀H₁₈ClF₆N₃O₄	Molecular Weight:	513.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VLGCXDPQEQYXJP-UHFFFAOYSA-N

338404-66-3

N-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)benzamide (3 suppliers)

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:	C₁₈H₂₀ClNOS	Molecular Weight:	333.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKMAQBYCKNSAAK-UHFFFAOYSA-N

303144-65-2

N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide | CAS Registry Number: 260789-18-2
Synonyms: N-{2-[(4-chlorobenzyl)thio]ethyl}-2-furamide, N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide, ZINC4390596, CCG-45675, MCULE-3082987004, SR-01000635429-1

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLSVDRZOHUGDIR-UHFFFAOYSA-N

260789-18-2

N-(2-{[(4-cyanophenyl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-88-3
Synonyms: ZINC20148869, AKOS009042914

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXKMICJURUDKCM-UHFFFAOYSA-N

1042624-88-3

N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-3-methoxybenzamide | CAS Registry Number: 477845-56-0
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-3-methoxybenzenecarboxamide, Oprea1_507250, MLS001165621, CHEMBL1430477, HMS2882H06, ZINC1392571, AKOS005075834, N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-3-methoxybenzamide, SMR000549852, 10M-731

Molecular Formula:	C₁₉H₂₂FNO₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYILYJNQYVXWMD-UHFFFAOYSA-N

477845-56-0

N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)naphthalene-2-sulfonamide (3 suppliers)

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:	C₂₁H₂₂FNO₂S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYPNPLYPNFIVND-UHFFFAOYSA-N

339104-50-6

N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)thiophene-2-carboxamide (3 suppliers)

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:	C₁₆H₁₈FNOS₂	Molecular Weight:	323.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXZDMIYHZAZYQP-UHFFFAOYSA-N

341967-50-8

N-(2-{[(4-methylphenyl)methyl]amino}ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-49-7
Synonyms: ZINC20148714, AKOS008993475

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFFOIFHSAPXLSU-UHFFFAOYSA-N

1042538-49-7

N-(2-{[(5-bromothien-2-yl)methyl]thio}ethyl)-2-chloroacetamide (1 supplier)

N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-14-9
Synonyms: ZINC20184906, AKOS009008100

Molecular Formula:	C₉H₁₃BrN₂OS	Molecular Weight:	277.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOSTZXUCNODLLQ-UHFFFAOYSA-N

1042541-14-9

N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803611-89-3

Molecular Formula:	C₉H₁₄BrClN₂OS	Molecular Weight:	313.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFWDFOQEHBYCDL-UHFFFAOYSA-N

1803611-89-3

N-(2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethyl)-2-chloroacetamide (2 suppliers)

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:	C₉H₁₁BrClNOS₂	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KODFJQLYAYTMRM-UHFFFAOYSA-N

852956-39-9

N-(2-{[(5-methylfuran-2-yl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(5-methylfuran-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-94-2
Synonyms: ZINC20148764, AKOS009008380

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYJQAAGDSMFUGL-UHFFFAOYSA-N

1042538-94-2

N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042626-27-6
Synonyms: ZINC20185040, AKOS009008538

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHSWCCUPEHRIIJ-UHFFFAOYSA-N

1042626-27-6

N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803586-06-2

Molecular Formula:	C₁₀H₁₇ClN₂OS	Molecular Weight:	248.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ROUAUYCRBWZACL-UHFFFAOYSA-N

1803586-06-2

N-(2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)-n-(methylsul Fonyl)glycine (7 suppliers)

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:	C₂₀H₂₂N₂O₆S	Molecular Weight:	418.463480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NWSKDGKSEBRUPA-UHFFFAOYSA-N

1335206-40-0

N-(2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoyl)alanine (1 supplier)

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:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDQLNJPBTLIYNW-UHFFFAOYSA-N

121428-71-5

N-(2-{[(thiophen-3-yl)methyl]amino}ethyl)acetamide hydrochloride (3 suppliers)

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:	C₉H₁₅ClN₂OS	Molecular Weight:	234.750 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

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:	C₁₅H₁₃Cl₃F₆N₂O₄	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XOBMOUJVSOFRSL-UHFFFAOYSA-N

338404-74-3

24251 to 24300 of 130269 results Page:

480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500