N-(2-(6-(HYDROXY(OXIDO)AMINO)-4-OXO-4H-3,1-BENZOXAZIN-2-YL)PHENYL)-4- METHYLBENZENESULFONAMIDE,N-(2-(6-(trifluoromethyl)pyridin-3-Yl)propan-2-Yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23601 to 23650 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(6-(HYDROXY(OXIDO)AMINO)-4-OXO-4H-3,1-BENZOXAZIN-2-YL)PHENYL)-4- METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 4-methyl-N-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 37029-01-9
Synonyms: NSC209925, AIDS128027, AIDS-128027, CID308408, NSC 209925, N-(2-(6-(Hydroxy(oxido)amino)-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₁H₁₅N₃O₆S	Molecular Weight:	437.425300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PYLYZXBDFSKPBD-UHFFFAOYSA-N

37029-01-9

N-(2-(6-(trifluoromethyl)pyridin-3-Yl)propan-2-Yl)acetamide (1 supplier)

IUPAC Name: N-[2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-yl]acetamide | CAS Registry Number: 1031721-44-4
Synonyms: SureCN2254246, AK144306, N-(2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-yl)acetamide

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIKYGRFRLRGITP-UHFFFAOYSA-N

1031721-44-4

N-(2-(6-Amino-1H-indol-3-yl)ethyl)acetamide (0 suppliers)

2920192-75-0

N-(2-(6-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(6-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-10-9
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-6-bromonaphthalen-2-ol, SCHEMBL18870839, ZINC169809429, J3.561.170C, 1-(2,4-Dimethyl-3-methoxy-6-mesylaminophenyl)-6-bromo-2-naphthol

Molecular Formula:	C₂₀H₂₀BrNO₄S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVCVPLKXCOJGQP-UHFFFAOYSA-N

1832514-10-9

N-(2-(6-bromopyridin-2-yl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(6-bromopyridin-2-yl)propan-2-yl]acetamide | CAS Registry Number: 776297-29-1
Synonyms: SCHEMBL1111247, LRQGAEADEVETQB-UHFFFAOYSA-N, ZINC95836912, AKOS027422587, FCH2424247, AK473783, DA-41381, N-[1-(6-bromo-pyridin-2-yl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQGAEADEVETQB-UHFFFAOYSA-N

776297-29-1

N-(2-(6-chloro-5-nitropyrimidin-4-yl)phenyl)-2,6-dimethylaniline (1 supplier)

939040-25-2

N-(2-(6-Chloropyridin-3-yl)ethyl)thietan-3-amine (0 suppliers)

1879524-61-4

N-(2-(6-chloropyridin-3-yl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(6-chloropyridin-3-yl)propan-2-yl]acetamide | CAS Registry Number: 1260503-84-1
Synonyms: SCHEMBL608849, DIXJRXAQVZYOHK-UHFFFAOYSA-N, DA-13324, N-[1-(6-chloropyridin-3-yl)-1-methylethyl]acetamide, Acetamide, N-[1-(6-chloro-3-pyridinyl)-1-methylethyl]-

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIXJRXAQVZYOHK-UHFFFAOYSA-N

1260503-84-1

N-(2-(6-ETHYL-7-(4-METHYLPHENOXY)-1H-PYRAZOLO[1,5-B]1,2,4-TRIAZOL-2-YL)PROPYL)-2-OCTADECYLOXYBENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[6-ethyl-7-(4-methylphenoxy)-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-octadecoxybenzamide | CAS Registry Number: 142859-67-4
Synonyms: Benzamide,N-[2-[6-ethyl-7-(4-methylphenoxy)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(octadecyloxy)-, ACMC-1CA0S, CTK4C3337, AG-D-84850, Benzamide,N-[2-[6-ethyl-7-(4-methylphenoxy)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(octadecyloxy)-(9CI); 1H-Pyrazolo[1,5-b][1,2,4]triazole, benzamide deriv.

Molecular Formula:	C₄₁H₆₁N₅O₃	Molecular Weight:	671.954740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYQRWZFWPDWBTN-UHFFFAOYSA-N

142859-67-4

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide | CAS Registry Number: 105701-14-2
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide, ZINC489355, BBL030028, STK801812, AKOS005622708, MCULE-3209074028, VS-09564, CS-0367617, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLACETAMIDE

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBRKJFNFFURQFO-UHFFFAOYSA-N

105701-14-2

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylbenzamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide | CAS Registry Number: 111441-33-9
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide, ZINC490585, BBL029784, STL372783, AKOS015955680, MCULE-4764997919, VS-09426, CS-0367616, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLBENZAMIDE

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGGJLGLRWRTHGW-UHFFFAOYSA-N

111441-33-9

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylpropionamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylpropanamide | CAS Registry Number: 858745-20-7
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylpropanamide, ZINC489219, BBL030031, STL372763, AKOS015955581, MCULE-9327698953, VS-09567, CS-0362023, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLPROPANAMIDE

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCGMSEDPWQIOHX-UHFFFAOYSA-N

858745-20-7

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-4-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methylpyridin-2-yl)ethyl)thietan-3-amine (0 suppliers)

1880148-95-7

N-(2-(6-Methylpyridin-3-yl)ethyl)thietan-3-amine (0 suppliers)

1882816-92-3

N-(2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide (2 suppliers)

1252018-55-5

N-(2-(7-amino-8-chloro-4-oxo-3,4-dihydrospiro[benzo[e][1,3]oxazine-2,4'-piperidin]-1'-yl)ethyl)-2,6-dichlorobenzamide (0 suppliers)

1154413-12-3

N-(2-(7-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(7-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-12-1
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-7-bromonaphthalen-2-ol, SCHEMBL18871165, ZINC169809431, J3.561.163K, 1-(2,4-Dimethyl-3-methoxy-6-mesylaminophenyl)-7-bromo-2-naphthol

Molecular Formula:	C₂₀H₂₀BrNO₄S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJZQBSHAMXXAMX-UHFFFAOYSA-N

1832514-12-1

N-(2-(7-Ethyl-2-phenyl-1H-indol-3-yl)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 881040-88-6
Synonyms: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide, AC1NFWLO, MolPort-000-861-658, MIX-0191, ZINC2534158, ZX-BK000769, BBL020771, STK893461, AKOS001476309, MCULE-7084436532, H8499, 2-Phenyl-3-[2-(acetylamino)ethyl]-7-ethyl-1H-indole

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OQPKKIVOKWKTLC-UHFFFAOYSA-N

881040-88-6

N-(2-(7-Hydroxynaphthalen-1-yl)ethyl)acetamide (6 suppliers)

IUPAC Name: N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 152302-45-9
Synonyms: AGN-PC-00FXA9, SureCN4043404, CHEMBL109784, CTK8C1982, CHEBI:281114, ANW-67570, AKOS016006718, AK-88035, KB-55263, Acetamide, N-[2-(7-hydroxy-1-naphthalenyl)ethyl]-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNTZQBYXDYYXIY-UHFFFAOYSA-N

152302-45-9

N-(2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)acetamide (1 supplier)

178677-49-1

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)-2-QUINOXALINECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]quinoxaline-2-carboxamide | CAS Registry Number: 138112-94-4
Synonyms: CID3071646, LS-142999, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-quinoxalinecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-quinoxalinecarboxamide, 2-Quinoxalinecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.405160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAQVWTMJIGWNHJ-UHFFFAOYSA-N

138112-94-4

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 138112-90-0
Synonyms: CID3071642, LS-27126, N-(2-(7-Methoxynaphth-1-yl)ethyl)-3-(trifluoromethyl)benzamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₂₁H₁₈F₃NO₂	Molecular Weight:	373.368330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUIVJRIIRBOPFB-UHFFFAOYSA-N

138112-90-0

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)BUTANAMIDE (5 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide | CAS Registry Number: 138112-99-9
Synonyms: CHEBI:151024, N-(2-(7-Methoxynaphth-1-yl)ethyl)butyramide, CID3071652, LS-45520, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)butanamide, Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-butyramide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLBZALDKGALNQC-UHFFFAOYSA-N

138112-99-9

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)ISONICOTINAMIDE (4 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 138112-92-2
Synonyms: CID3071644, N-(2-(7-Methoxynaphth-1-yl)ethyl)isonicotinamide, LS-130649, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJLJEBBDJYELRM-UHFFFAOYSA-N

138112-92-2

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)-2-MORPHOLINOACETAMIDE (1 supplier)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 138112-85-3
Synonyms: CHEBI:281441, CID3071637, LS-92281, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-morpholinoacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZGWVMXBJDYKDJ-UHFFFAOYSA-N

138112-85-3

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)-4-CHLOROBUTYRAMIDE (5 suppliers)

IUPAC Name: 4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide | CAS Registry Number: 138112-82-0
Synonyms: CHEBI:281430, CID3071634, LS-45430, N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide, 4-Chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)butanamide, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, 4-Chloro-N-[2-(7-methoxy-naphthalen-1-yl)-ethyl]-butyramide

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFSCDJCKUMWYAM-UHFFFAOYSA-N

138112-82-0

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)PENTANAMIDE (1 supplier)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]pentanamide | CAS Registry Number: 138112-80-8
Synonyms: CHEBI:151090, CID3071632, N-(2-(7-Methoxynaphth-1-yl)ethyl)pentanamide, LS-101515, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)pentanamide, Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Pentanoic acid [2-(7-methoxy-naphthalen-1-yl)-ethyl]-amide

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDEFUAZXFAWDEB-UHFFFAOYSA-N

138112-80-8

N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide (2 suppliers)

N-(2-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-ylamino)phenyl)benzamide (0 suppliers)

IUPAC Name: N-[2-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203509-76-5
Synonyms: SCHEMBL678043, ZINC114373440, DA-47256, n-(2-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-ylamino)phenyl)benzamide

Molecular Formula:	C₂₁H₁₆N₄O₂	Molecular Weight:	356.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XILBDNKHKZGJRZ-UHFFFAOYSA-N

1203509-76-5

N-(2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 1036243-86-3
Synonyms: SCHEMBL2601264, YFGZASWWDQJRGI-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFGZASWWDQJRGI-UHFFFAOYSA-N

1036243-86-3

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-ethylpropan-1-amine (0 suppliers)

1519362-83-4

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylcyclopropanamine (0 suppliers)

1516323-71-9

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylpropan-1-amine (0 suppliers)

1538440-36-6

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylpropan-2-amine (0 suppliers)

1513209-78-3

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-propylpropan-1-amine (0 suppliers)

1504229-22-4

N-(2-(9-FLUORENYLMETHYLOXYCARBONYL)ETHYL)-GLYCINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetic acid;hydrochloride | CAS Registry Number: 172405-44-6
Synonyms: H-Aeg(Fmoc)-OH*HCl, Fmoc-aeg(h)-oh hydrochloride, SCHEMBL2470582, H-Aeg(Fmoc)-OH*HCl, 99%, MFCD09264231, 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetic acid;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VHKRRSOYXRZULH-UHFFFAOYSA-N

172405-44-6

N-(2-(9H-PURIN-6-YL)ETHYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: N-[2-(7H-purin-6-yl)ethyl]butan-1-amine | CAS Registry Number: 686321-80-2
Synonyms: AG-G-65104, CTK5C8291

Molecular Formula:	C₁₁H₁₇N₅	Molecular Weight:	219.286180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFIHNICGVHIFLK-UHFFFAOYSA-N

686321-80-2

N-(2-(ACETYLAMINO)-3-(4-METHOXYPHENYL)-1-OXO-2-ALLYL)SS-ALANINE (3 suppliers)

IUPAC Name: 3-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 172798-50-4
Synonyms: MolPort-003-908-685, CID6449056, LS-15743, N-(2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)beta-alanine, beta-Alanine, N-(2-(acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBJBLALDXSAKCQ-LCYFTJDESA-N

172798-50-4

N-(2-(ACETYLAMINO)-3-THIENYL)-N-(2-(DIETHYLAMINO)ETHYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[acetyl(2-diethylaminoethyl)amino]thiophen-2-yl]acetamide hydrochloride | CAS Registry Number: 122777-84-8
Synonyms: CID3078791, LS-7954, N-(2-(Acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₄ClN₃O₂S	Molecular Weight:	333.877260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFTZMSMWHMYFSJ-UHFFFAOYSA-N

122777-84-8

N-(2-(ACETYLAMINO)-3-THIENYL)-N-HEXYLACETAMIDE (1 supplier)

IUPAC Name: N-[3-[acetyl(hexyl)amino]thiophen-2-yl]acetamide | CAS Registry Number: 122777-77-9
Synonyms: BRN 5961905, CID3078778, LS-7958, N-(2-(Acetylamino)-3-thienyl)-N-hexylacetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-hexyl-

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSAQQUYDJHPZMK-UHFFFAOYSA-N

122777-77-9

N-(2-(ACETYLAMINO)ETHYL)-N-(2-((1-OXOHEXADECYL)AMINO)ETHYL)HEXADECAN-1-AMIDE (2 suppliers)

IUPAC Name: N-[2-[2-acetamidoethyl(hexadecanoyl)amino]ethyl]hexadecanamide | CAS Registry Number: 85187-60-6
Synonyms: EINECS 286-147-3, CID3020501, N-(2-(Acetylamino)ethyl)-N-(2-((1-oxohexadecyl)amino)ethyl)hexadecan-1-amide

Molecular Formula:	C₃₈H₇₅N₃O₃	Molecular Weight:	622.020400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMIOMPTWIHHAGO-UHFFFAOYSA-N

85187-60-6

N-(2-(ACETYLOXY)ETHYL)-N'-NITRO-N-NITROSOGUANIDINE (1 supplier)

IUPAC Name: 2-[[(E)-N'-nitrocarbamimidoyl]-nitrosoamino]ethyl acetate | CAS Registry Number: 64365-36-2
Synonyms: NSC35907, CID9577147, Guanidine, N-(2-(acetyloxy)ethyl)-N'-nitro-N-nitroso-, Guanidine, N-[2-(acetyloxy)ethyl]-N'-nitro-N-nitroso-

Molecular Formula:	C₅H₉N₅O₅	Molecular Weight:	219.155460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BOWWVROAKBNUTE-UHFFFAOYSA-N

64365-36-2

N-(2-(Adamantan-1-yloxy)propyl)methanesulfomide (3 suppliers)

IUPAC Name: N-[2-(1-adamantyloxy)propyl]methanesulfonamide | CAS Registry Number: 893769-27-2
Synonyms: N-[2-(1-adamantyloxy)propyl]methanesulfonamide, AC1NSBNM, ATARRJVSPKZNIA-UHFFFAOYSA-N, MolPort-002-744-781, ALBB-024299, STK665118, AKOS005536060, MCULE-7338136360, ST081331, (2-adamantanyloxypropyl)(methylsulfonyl)amine, R9876, AO-080/43441744, N-(2-(Adamantan-1-yloxy)propyl)methanesulfonamide, A4118/0175579, Methanesulfonamide, N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-, methanesulfonamide, N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)propyl]-, N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)propyl]methanesulfonamide

Molecular Formula:	C₁₄H₂₅NO₃S	Molecular Weight:	287.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATARRJVSPKZNIA-UHFFFAOYSA-N

893769-27-2

n-(2-(Allylamino)-2-oxoethyl)-4-bromobenzamide (0 suppliers)

923198-21-4

N-(2-(allyloxy)benzyl)cyclopentanamine (0 suppliers)

869947-53-5

N-(2-(allyloxy)phenyl)-4-methoxy-N-(oxiran-2-ylmethyl)benzenesulfonamide (1 supplier)

77167-14-7

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