N-[1-(Aminomethyl)cyclopropyl]-2-methoxyacetamide,N-[1-(Aminomethyl)cyclopropyl]-2-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57301 to 57350 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(Aminomethyl)cyclopropyl]-2-methoxyacetamide (1 supplier)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]-2-methoxyacetamide | CAS Registry Number: 1597786-29-2

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIDRRJDSRBZZBA-UHFFFAOYSA-N

1597786-29-2

N-[1-(Aminomethyl)cyclopropyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]-2-methylpropanamide | CAS Registry Number: 1597195-23-7

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYFIJEYELZHFEF-UHFFFAOYSA-N

1597195-23-7

N-[1-(Aminomethyl)cyclopropyl]acetamide (1 supplier)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]acetamide | CAS Registry Number: 1027338-16-4
Synonyms: N-[1-(aminomethyl)cyclopropyl]acetamide, SCHEMBL2839889

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKYDGZMTIQUUFJ-UHFFFAOYSA-N

1027338-16-4

N-[1-(Aminomethyl)cyclopropyl]butanamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]butanamide | CAS Registry Number: 1593355-97-5

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXFABCXMASJDBW-UHFFFAOYSA-N

1593355-97-5

N-[1-(Aminomethyl)cyclopropyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide | CAS Registry Number: 1027335-61-0

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGPBPXRBOHUYDG-UHFFFAOYSA-N

1027335-61-0

N-[1-(Aminomethyl)cyclopropyl]ethane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]ethanesulfonamide | CAS Registry Number: 1596996-03-0

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLPMHQNKGKDHHK-UHFFFAOYSA-N

1596996-03-0

N-[1-(Aminomethyl)cyclopropyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]methanesulfonamide | CAS Registry Number: 1600361-40-7
Synonyms: N-[1-(aminomethyl)cyclopropyl]methanesulfonamide, SCHEMBL1752489

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPZUXJBRBOEALJ-UHFFFAOYSA-N

1600361-40-7

N-[1-(aminomethyl)cyclopropyl]propanamide (2 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopropyl]propanamide | CAS Registry Number: 1602947-32-9
Synonyms: N-[1-(AMINOMETHYL)CYCLOPROPYL]PROPANAMIDE

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAHIMOUWNMEMRH-UHFFFAOYSA-N

1602947-32-9

N-[1-(AMINOMETHYL)PROPYL]-N,N-DIMETHYLAMINE (9 suppliers)

IUPAC Name: 2-N,2-N-dimethylbutane-1,2-diamine | CAS Registry Number: 19764-59-1
Synonyms: Ambnee4028064, MolPort-004-302-711, ALBB-004300, CID559569, STK503085, N(2),N(2)-Dimethyl-1,2-butanediamine, N~2~,N~2~-dimethylbutane-1,2-diamine, N-[1-(aminomethyl)propyl]-N,N-dimethylamine

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYMUENUCKRLOTB-UHFFFAOYSA-N

19764-59-1

N-[1-(aminomethyl)propyl]acetamide (0 suppliers)

IUPAC Name: N-(1-aminobutan-2-yl)acetamide | CAS Registry Number: 1342378-51-1
Synonyms: N-(1-aminobutan-2-yl)acetamide, AKOS013065589, DA-45904

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJIATWDJQTWDMN-UHFFFAOYSA-N

1342378-51-1

N-[1-(Azidomethyl)-2-methylpropyl]-2-nitrobenzenesulfonamide (0 suppliers)

1353498-05-1

N-[1-(azocan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(azocan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-76-0
Synonyms: BRN 0422209, N-(2-(Hexahydro-1(2H)-azocinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-1(2H)-azocinyl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBAM, LS-119272, N-[1-(azocan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKRUFYPGHWTBY-UHFFFAOYSA-N

54152-76-0

N-[1-(azonan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(azonan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-77-1
Synonyms: BRN 0426390, N-(2-(Octahydro-1H-azonin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(octahydro-1H-azonin-1-yl)ethyl)-N-2-pyridinyl-, Propanamide, N-(2-(octahydro-1H-azonin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBAP, LS-119338, N-[1-(azonan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₉H₃₁N₃O	Molecular Weight:	317.468940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAAIJZACNQYILJ-UHFFFAOYSA-N

54152-77-1

N-[1-(Benzenesulfonyl)piperidin-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[1-(benzenesulfonyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 34259-87-5
Synonyms: 1-(phenylsulfonyl)tetrahydro-4(1H)-pyridinone oxime, N-[1-(benzenesulfonyl)piperidin-4-ylidene]hydroxylamine, Oprea1_037497, MLS000755284, CHEMBL1450836, HMS2654C19, KS-000021IC, ZINC1403803, AKOS000187138, 9P-354S, MCULE-8547713943, SMR000338155

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPLYXGQEEGYFRY-UHFFFAOYSA-N

34259-87-5

N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide | CAS Registry Number: 5551-85-9
Synonyms: CBMicro_006181, Oprea1_099770, MolPort-018-567-756, AC1M4980, SMSF0006115, ZINC3076452, AKOS003624850, CB08393, MCULE-3616354743, BIM-0006242.P001

Molecular Formula:	C₂₃H₂₅ClN₂O₂S	Molecular Weight:	428.974800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHPQSCMURRCAAF-UHFFFAOYSA-N

5551-85-9

N-[1-(BENZOYL-METHYL-AMINO)-2-METHYL-1-PHENYL-PROPAN-2-YL]-N-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[benzoyl(methyl)amino]-2-methyl-1-phenylpropyl]-N-methylbenzamide | CAS Registry Number: 1058-43-1
Synonyms: NSC401937, CID344820

Molecular Formula:	C₂₆H₂₈N₂O₂	Molecular Weight:	400.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBSCQAQQIDSVFJ-UHFFFAOYSA-N

1058-43-1

N-[1-(BENZYL)-PIPERIDIN-4-YL]BENZAMIDE (6 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)benzamide | CAS Registry Number: 971-34-6
Synonyms: Maybridge1_006192, ChemDiv2_000250, Oprea1_272991, Oprea1_804305, MLS001182250, HMS559B10, MolPort-001-486-939, HMS1369L08, CID40598, EINECS 213-538-8, N-(1-benzylpiperidin-4-yl)benzamide, N1-(1-Benzyl-4-piperidyl)benzamide, STK007131, BAS 00500690, N-(1-(Benzyl)-4-piperidyl)benzamide, N-(1-Benzyl-piperidin-4-yl)-benzamide, RH 01186, SMR000567875, Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-, SR-01000630966-1

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDGORKJXEGHFBK-UHFFFAOYSA-N

971-34-6

N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-10-2
Synonyms: BRN 2906119, Hydrocinnamamide, N-benzyl-alpha-salicylamido-, alpha-((2-Hydroxybenzoyl)amino)-N-(phenylmethyl)benzenepropanamide, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-N-(phenylmethyl)-, AC1L225Q, LS-31018

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AGUYIVGVJCRXGK-UHFFFAOYSA-N

56146-10-2

N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-04-4
Synonyms: BRN 2883031, Salicylamide, N-(1-(benzylcarbamoyl)ethyl)-, 2-Hydroxy-N-(1-methyl-2-oxo-2-((phenylmethyl)amino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(1-methyl-2-oxo-2-((phenylmethyl)amino)ethyl)-, AC1MIFZ9, AKOS008829941, LS-26982

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHIMPAXATDSVCU-UHFFFAOYSA-N

56146-04-4

N-[1-(Butan-2-yl)-1H-pyrazol-5-yl]-2-chloropropanamide (3 suppliers)

IUPAC Name: N-(2-butan-2-ylpyrazol-3-yl)-2-chloropropanamide | CAS Registry Number: 956756-05-1
Synonyms: N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-chloropropanamide, N-(1-sec-butyl-1H-pyrazol-5-yl)-2-chloropropanamide, MLS001017527, CHEMBL1307929, CTK6C9121, HMS2611B14, AKOS030694872, MCULE-8856394017, NE58423, SMR000353686, EN300-10337

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDHSSHZCWDNOQE-UHFFFAOYSA-N

956756-05-1

N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-10-1
Synonyms: CR 812, O-(2'-Pyrrolidyl-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, (+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-, AC1L27CV, LS-77087

Molecular Formula:	C₂₆H₃₄ClN₃O₃	Molecular Weight:	472.019460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMAQGZBMSCEZAL-UHFFFAOYSA-N

57228-10-1

N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic acid | CAS Registry Number: 57227-84-6
Synonyms: CR 651, O-(2-Pyrrolidyl-N'-ethyl)-N-toluoyl-DL-tyrosyl-n-butylamide oxalate, Hydrocinnamamide, N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)-, oxalate, (+-)-, AC1L27BD, LS-77088, N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide; oxalic acid

Molecular Formula:	C₂₉H₃₉N₃O₇	Molecular Weight:	541.635860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IXBFJLBFDMECAS-UHFFFAOYSA-N

57227-84-6

N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-55-1
Synonyms: CR 648, O-(2-Pyrrolidyl-N'-ethyl)-benzoyl-DL-tyrosyl-n-butylamide oxalate, (+-)-alpha-(Benzoylamino)-N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N-butyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-, AC1L27AD, LS-77059, N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₂₈H₃₇N₃O₇	Molecular Weight:	527.609280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MJRYBAFYCOORDJ-UHFFFAOYSA-N

57227-55-1

N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide;oxalic acid | CAS Registry Number: 57227-86-8
Synonyms: CR 797, O-(3-Pyrrolidyl-N'-propyl)-N-toluoyl-DL-tyrosyl-n-butylamide oxalate, Hydrocinnamamide, N-butyl-4-(3-(1-pyrrolidinyl)propoxy)-alpha-(p-toluoylamino)-, oxalate, (+-)-, AC1L27BJ, LS-77089, N-[1-(butylamino)-1-oxo-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-yl]-4-methylbenzamide; oxalic acid

Molecular Formula:	C₃₀H₄₁N₃O₇	Molecular Weight:	555.662440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FMPYGGYICIOYRY-UHFFFAOYSA-N

57227-86-8

N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-09-8
Synonyms: CR 730, BRN 0867739, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, AC1L27CS, LS-77085

Molecular Formula:	C₂₇H₃₇ClN₄O₃	Molecular Weight:	501.060680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPENQRUTMYJRAY-UHFFFAOYSA-N

57228-09-8

N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-58-4
Synonyms: CR 786, BRN 2789236, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-n-butylamide, (+-)-alpha-(Benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)-, (+-)-, AC1L27AP, LS-77057, N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide

Molecular Formula:	C₂₆H₃₇N₃O₃	Molecular Weight:	439.590280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUIWYJNJVWDLQV-UHFFFAOYSA-N

57227-58-4

N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide | CAS Registry Number: 57227-87-9
Synonyms: CR 709, BRN 2792161, O-(2-Diisopropylaminoethyl)-N-toluoyl-DL-tyrosyl-n-butylamide, (+-)-4-(2-Bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)hydrocinnamamide, Hydrocinnamamide, 4-(2-bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)-, (+-)-, AC1L27BP, LS-77082

Molecular Formula:	C₂₉H₄₃N₃O₃	Molecular Weight:	481.670020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHWGDEFWNKIOBB-UHFFFAOYSA-N

57227-87-9

N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide | CAS Registry Number: 57228-07-6
Synonyms: CR 705, BRN 0867825, O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-, AC1L27CM, LS-77086

Molecular Formula:	C₂₈H₃₉ClN₄O₃	Molecular Weight:	515.087260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOXCNBFVXCRYGV-UHFFFAOYSA-N

57228-07-6

N-[1-(CHLOROMETHYL)-2-(METHYLAMINO)-2-OXOETHYL]-L-VALINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-2-[[3-chloro-1-(methylamino)-1-oxopropan-2-yl]amino]-3-methylbutanoate | CAS Registry Number: 182552-15-4
Synonyms: CTK4D8223, AG-E-32378, L-Valine,N-[1-(chloromethyl)-2-(methylamino)-2-oxoethyl]-, methyl ester, L-Valine, N-[1-(chloromethyl)-2-(methylamino)-2-oxoethyl]-, methyl ester (9CI)

Molecular Formula:	C₁₀H₁₉ClN₂O₃	Molecular Weight:	250.722460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIYGANXIZVNHDG-MQWKRIRWSA-N

182552-15-4

N-[1-(CHLOROMETHYL)PROPYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-(1-chlorobutan-2-yl)acetamide | CAS Registry Number: 59173-61-4
Synonyms: CTK5A9535, AKOS006352945, AG-G-10510

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLJVYVLNPUSFJD-UHFFFAOYSA-N

59173-61-4

N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester (6 suppliers)

IUPAC Name: tert-butyl N-[3-cyclobutyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 394735-18-3
Synonyms: TERT-BUTYL (3-CYCLOBUTYL-1-(METHOXY(METHYL)AMINO)-1-OXOPROPAN-2-YL)CARBAMATE, [1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVCOPFHEMNJDMX-UHFFFAOYSA-N

394735-18-3

N-[1-(cyclohexylcarbonyl)piperidin-4-yl]-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: cyclohexyl-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]methanone | CAS Registry Number: 1059733-95-7
Synonyms: SCHEMBL4135603, YYKJUIOOPHHRFU-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₃₀N₄O	Molecular Weight:	414.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYKJUIOOPHHRFU-UHFFFAOYSA-N

1059733-95-7

N-[1-(cyclohexylmethyl)-2-(1-hydroxy-1-methylethyl)-1H-benzimidazol-5-yl]-benzenesulfonamide (0 suppliers)

849348-49-8

N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidinyl)-1H-benzimidazol-5-yl]-N-methyl-benzenesulfonamide (0 suppliers)

849348-04-5

N-[1-(cyclohexylmethyl)-2-ethyl-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)

849347-94-0

N-[1-(cyclohexylmethyl)-2-isopropyl-1H-benzimidazol-5-yl]-N-methyl-benzene sulfonamide (0 suppliers)

849348-02-3

N-[1-(cyclohexylmethyl)-2-isopropyl-1H-benzimidazol-5-yl]benzenesulfonamide (0 suppliers)

849347-95-1

N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-03-3
Synonyms: BRN 2591955, Salicylamide, N-(1-(diethylcarbamoyl)ethyl)-, N-(2-(Diethylamino)-1-methyl-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(diethylamino)-1-methyl-2-oxoethyl)-2-hydroxy-, AC1MIFZ6, LS-26450

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRIIHLKWZCFCBE-UHFFFAOYSA-N

56146-03-3

N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-51-7
Synonyms: CR 736, BRN 0863383, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-benzoyl-DL-tyrosyl-diethylamide, Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, AC1L27AA, LS-77065

Molecular Formula:	C₂₇H₃₈N₄O₃	Molecular Weight:	466.615620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFZRNCWFAASKCD-UHFFFAOYSA-N

57227-51-7

N-[1-(diethylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-(diethylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-50-6
Synonyms: CR 734, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-diethylamide oxalate, (+-)-alpha-(Benzoylamino)-N,N-diethyl-4-(2-(diethylamino)ethoxy)hydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(diethylamino)ethoxy)-, oxalate, (+-)-, AC1L27A4, LS-77064, N-[1-(diethylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₂₈H₃₉N₃O₇	Molecular Weight:	529.625160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HZXXLPBSHKUWHV-UHFFFAOYSA-N

57227-50-6

N-[1-(diethylamino)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(diethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-71-5
Synonyms: BRN 0409071, N-(2-(Diethylamino)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(diethylamino)-1-methylethyl)-N-2-pyridinyl-, AC1MIBA7, LS-119165, N-[1-(diethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXLWYRGABSKVLD-UHFFFAOYSA-N

54152-71-5

N-[1-(DIETHYLCARBAMOYL)-2-PHENYL-ETHYL]-2-HYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-09-9
Synonyms: BRN 2899513, CID64891, LS-31002, Hydrocinnamamide, N,N-diethyl-alpha-salicylamido-, N,N-Diethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, N,N-diethyl-alpha-((2-hydroxybenzoyl)amino)-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCYRQVGRUYNEQB-UHFFFAOYSA-N

56146-09-9

N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 56146-08-8
Synonyms: BRN 2887478, Hydrocinnamamide, N,N-dimethyl-alpha-salicylamido-, Benzenepropanamide, N,N-dimethyl-alpha-((2-hydroxybenzoyl)amino)-, N,N-Dimethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide, AC1L225K, LS-31009

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVVNTPWRBWCMLL-UHFFFAOYSA-N

56146-08-8

N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-hexadienamide (1 supplier)

IUPAC Name: (2E,4E)-N-[1-(dimethylamino)-2-methylprop-2-enylidene]hexa-2,4-dienamide | CAS Registry Number: 75378-92-6
Synonyms: JEDFEBKOGKNHTA-UFVOJDQISA-N, 2,4-Hexadienamide, N-[1-(dimethylamino)-2-methyl-2-propenylidene]-, N-[1- -2-methyl-2-propenylidene]-2,4-hexadienamide, (2E,4E)-N-[(E)-1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-hexadienamide #

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEDFEBKOGKNHTA-DUQJENKTSA-N

75378-92-6

N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-2,4-pentadienamide (1 supplier)

IUPAC Name: (2E)-N-[1-(dimethylamino)-2-methylprop-2-enylidene]penta-2,4-dienamide | CAS Registry Number: 75378-93-7

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMSURHFJZFJZEB-RQDYCKPOSA-N

75378-93-7

N-[1-(Dimethylamino)-2-phenyl-2-propenylidene]-2,4-hexadienamide (1 supplier)

IUPAC Name: (2E,4E)-N-[1-(dimethylamino)-2-phenylprop-2-enylidene]hexa-2,4-dienamide | CAS Registry Number: 75378-95-9
Synonyms: 2,4-Hexadienamide, N-[1-(dimethylamino)-2-phenyl-2-propenylidene]-, BKYAWBPEYDRHQX-ISCTWCFRSA-N, (2E,4E)-N-[(Z)-1-(Dimethylamino)-2-phenyl-2-propenylidene]-2,4-hexadienamide #

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKYAWBPEYDRHQX-KVAHCZLCSA-N

75378-95-9

N-[1-(dimethylamino)ethylidene]-2-(2-oxopyrrolidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 92884-67-8
Synonyms: BRN 5529277, N,N-Dimethyl-N'-(pyrrolidon-2-yl-1-acetyl)acetamidine, N-(1-(Dimethylamino)ethylidene)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(1-(dimethylamino)ethylidene)-2-oxo-, LS-137037

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAIIUEANDOBPEJ-UHFFFAOYSA-N

92884-67-8

N-[1-(dimethylamino)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-70-4
Synonyms: BRN 0401875, N-(2-(Dimethylamino)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(dimethylamino)-1-methylethyl)-N-2-pyridinyl-, AC1MIBA4, LS-119194, N-[1-(dimethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOZCSBFQHOUTII-UHFFFAOYSA-N

54152-70-4

N-[1-(dimethylamino)propan-2-yl]-n-thiophen-2-ylpropanamide;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide;2,4,6-trinitrophenol | CAS Registry Number: 94030-34-9

Molecular Formula:	C₁₈H₂₃N₅O₈S	Molecular Weight:	469.468920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YSBWUSLTTBSBCH-UHFFFAOYSA-N

94030-34-9

N-[1-(diphenylmethyl)-3-azetidinyl]-N-ethylcarbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(1-benzhydrylazetidin-3-yl)-N-ethylcarbamate | CAS Registry Number: 929716-70-1
Synonyms: A844408, tert-butyl N-[1-(diphenylmethyl)azetidin-3-yl]-N-ethyl-carbamate

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXSCUALDXHDWNM-UHFFFAOYSA-N

929716-70-1

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