n-(2-(Tert-butylamino)-2-oxoethyl)cyclopropanecarboxamide,N-(2-(tert-butyldimethylsilyloxy)ethyl)-1-(2-methylpyrimidin-5-yl)-1H-indol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

24101 to 24150 of 130796 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-(Tert-butylamino)-2-oxoethyl)cyclopropanecarboxamide (0 suppliers)

1197930-44-1

N-(2-(tert-butyldimethylsilyloxy)ethyl)-1-(2-methylpyrimidin-5-yl)-1H-indol-5-amine (0 suppliers)

IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(2-methylpyrimidin-5-yl)indol-5-amine | CAS Registry Number: 1610800-76-4
Synonyms: N-(2-(tert-Butyldimethylsilyloxy)ethyl)-1-(2-methylpyrimidin-5-yl)-1H-indol-5-amine, SCHEMBL15733091, AYJFGKOYMQKCLU-UHFFFAOYSA-N, DA-43811

Molecular Formula:	C₂₁H₃₀N₄OSi	Molecular Weight:	382.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYJFGKOYMQKCLU-UHFFFAOYSA-N

1610800-76-4

N-(2-(tert-butyldimethylsilyloxy)ethyl)-1-(oxetan-3-yl)-1H-indol-5-amine (0 suppliers)

IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(oxetan-3-yl)indol-5-amine | CAS Registry Number: 1610800-56-0
Synonyms: N-(2-(tert-Butyldimethylsilyloxy)ethyl)-1-(oxetan-3-yl)-1H-indol-5-amine, SCHEMBL15732862, BVCBVYIEOSDICJ-UHFFFAOYSA-N, DA-43814

Molecular Formula:	C₁₉H₃₀N₂O₂Si	Molecular Weight:	346.546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVCBVYIEOSDICJ-UHFFFAOYSA-N

1610800-56-0

N-(2-(tert-butyldimethylsilyloxy)ethyl)-1-phenylethenesulfonamide (0 suppliers)

N-(2-(tert-butyldimethylsilyloxy)ethyl)methylamine (8 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine | CAS Registry Number: 204580-28-9
Synonyms: GWQLMSTUGJQEAW-UHFFFAOYSA-N, N-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamine, 2-((tert-Butyldimethylsilyl)oxy)-N-methylethanamine, 2-[(tert-Butyldimethylsilyl)oxy]-N-methylethanamine, SCHEMBL554155, MolPort-035-784-953, SY026125, 2-(tert-butyldimethylsilyloxy)-N-methylethanamine, (2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)methylamine, 2-(Methylamino)ethanol, tert-butyldimethylsilyl ether, [2-(tert-butyl-dimethylsilanyloxy)-ethyl]-methyl-amine, Ethanol, 2-(methylamino)-, O-(tert-butyldimethylsilyl)

Molecular Formula:	C₉H₂₃NOSi	Molecular Weight:	189.370520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWQLMSTUGJQEAW-UHFFFAOYSA-N

204580-28-9

N-(2-(tert-Butylsulfonyl)ethyl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(2-tert-butylsulfonylethyl)thietan-3-amine | CAS Registry Number: 1873502-03-4

Molecular Formula:	C₉H₁₉NO₂S₂	Molecular Weight:	237.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIGPWBDTBWQIS-UHFFFAOYSA-N

1873502-03-4

n-(2-(Tert-butylthio)ethyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide | CAS Registry Number: 666699-50-9
Synonyms: N2-[2-(tert-butylthio)ethyl]thiophene-2-carboxamide, N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide, ZINC3170822, AKOS033020101, CS-0290165, BRD-K82284010-001-01-2, N-[2-(tert-butylsulfanyl)ethyl]thiophene-2-carboxamide, Z1069894092

Molecular Formula:	C₁₁H₁₇NOS₂	Molecular Weight:	243.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTWMHMRCGQOATJ-UHFFFAOYSA-N

666699-50-9

N-(2-(tert-Butylthio)phenyl)-4-methoxybenzamide (1 supplier)

51942-44-0

N-(2-(tert-Butylthio)phenyl)benzamide (1 supplier)

51942-43-9

N-(2-(Thiazol-2-yl)propan-2-yl)thietan-3-amine (0 suppliers)

1862569-33-2

N-(2-(Thiazol-2-yl)propyl)thietan-3-amine (0 suppliers)

1862958-67-5

n-(2-(Thiazol-4-yl)ethyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

1333676-44-0

N-(2-(Thietan-3-ylamino)ethyl)cyclopropanecarboxamide (0 suppliers)

1863136-86-0

N-(2-(Thietan-3-ylamino)ethyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(thietan-3-ylamino)ethyl]ethanesulfonamide | CAS Registry Number: 1865377-95-2

Molecular Formula:	C₇H₁₆N₂O₂S₂	Molecular Weight:	224.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIVNSWVVLBVURP-UHFFFAOYSA-N

1865377-95-2

n-(2-(Thiophen-2-yl)ethyl)benzo[d]oxazol-2-amine (0 suppliers)

1179961-64-8

N-(2-(Thiophen-2-yl)ethyl)isonicotinamide (1 supplier)

IUPAC Name: N-(2-thiophen-2-ylethyl)pyridine-4-carboxamide | CAS Registry Number: 1180586-87-1
Synonyms: N-[2-(2-thienyl)ethyl]isonicotinamide, SZA, AKOS017069153, N-(2-thiophen-2-ylethyl)pyridine-4-carboxamide, AO-854/43461994, Z29191397

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBRRKSONRBUYSE-UHFFFAOYSA-N

1180586-87-1

N-(2-(Thiophen-2-yl)ethyl)tetrahydro-2H-pyran-4-amine hydrochloride (0 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1949815-96-6
Synonyms: N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-pyran-4-amine hydrochloride, AKOS026677447, F2199-0333

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUSSBBAJHHLIBQ-UHFFFAOYSA-N

1949815-96-6

N-(2-(Thiophen-2-yl)propyl)thietan-3-amine (0 suppliers)

1851527-88-2

N-(2-(thiophen-3-yl)benzyl)propan-2-amine (0 suppliers)

IUPAC Name: N-[(2-thiophen-3-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 1495545-26-0
Synonyms: (Propan-2-yl)({[2-(thiophen-3-yl)phenyl]methyl})amine, AKOS014432195, A1-18133

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLGOHTWEJCPBQJ-UHFFFAOYSA-N

1495545-26-0

N-(2-(thiophen-3-yl)ethyl)benzamide (0 suppliers)

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:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNOFYPUPQYWILK-UHFFFAOYSA-N

160445-19-2

N-(2-(Thiophen-3-yl)ethyl)oxetan-3-amine (0 suppliers)

1342476-59-8

n-(2-(Thiophen-3-yl)ethyl)pivalamide (0 suppliers)

1060177-67-4

N-(2-(Thiophen-3-yl)propyl)thietan-3-amine (0 suppliers)

1866288-75-6

N-(2-(thiophene-2-carbonyl)hydrazine-1-carbonothioyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(thiophene-2-carbonylamino)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 649547-12-6
Synonyms: 1-(2-THIENYLCARBONYL)-4-(2-THIENYLCARBONYL)THIOSEMICARBAZIDE, N-[(thiophene-2-carbonylamino)carbamothioyl]thiophene-2-carboxamide, ZINC2380986, MFCD01567642, AKOS003427673, MS-10364, N-({[(thiophen-2-yl)formamido]methanethioyl}amino)thiophene-2-carboxamide

Molecular Formula:	C₁₁H₉N₃O₂S₃	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEKFINSTJPEJRG-UHFFFAOYSA-N

649547-12-6

N-(2-(Trifluoromethoxy)ethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-[2-(trifluoromethoxy)ethyl]thietan-3-amine | CAS Registry Number: 1862440-57-0

Molecular Formula:	C₆H₁₀F₃NOS	Molecular Weight:	201.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSMWBCOPUFCWQY-UHFFFAOYSA-N

1862440-57-0

N-(2-(Trifluoromethoxy)phenyl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: N-[2-(trifluoromethoxy)phenyl]azetidine-3-carboxamide | CAS Registry Number: 1827242-91-0
Synonyms: N-[2-(trifluoromethoxy)phenyl]azetidine-3-carboxamide, AKOS015304264, A1-16228

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPJBQIQWZGDXCR-UHFFFAOYSA-N

1827242-91-0

N-(2-(TRIFLUOROMETHYL)-5-BENZIMIDAZOLYL)PROPIONAMIDE (1 supplier)

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:	C₁₁H₁₀F₃N₃O	Molecular Weight:	257.211810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRIWIMPDXXTXTA-UHFFFAOYSA-N

89427-48-5

N-(2-(TRIFLUOROMETHYL)BENZYL)-3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-AMINE (0 suppliers)

N-(2-(Trifluoromethyl)benzyl)oxetan-3-amine (2 suppliers)

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:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKWOYLYIZXJBEM-UHFFFAOYSA-N

1339894-12-0

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 (0 suppliers)

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 (7 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 (5 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 (3 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 (3 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 (3 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 (3 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 (0 suppliers)

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-([4-[2-(2-Hydroxyethoxy)ethyl]piperazin-1-yl]carbonyl)phenyl]thio]phenyl)acetamide Fumarate (1 supplier)

2734483-49-7

N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM BROMIDE (4 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 (4 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 (2 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

24101 to 24150 of 130796 results Page:

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