N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-(PHENYLTHIO)-ETHANAMINE,N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-[(4-METHYLPHENYL)THIO]-ETHANAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

66801 to 66850 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-(PHENYLTHIO)-ETHANAMINE (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(2-phenylsulfanylethyl)ethanamine | CAS Registry Number: 1883429-98-8
Synonyms: 2-(Diphenylphosphanyl)-N-(2-(phenylthio)ethyl)ethan-1-amine, SCHEMBL17346039, MFCD32664465, N-[2-(Diphenylphosphino)ethyl]-2-(phenylthio)-ethanamine

Molecular Formula:	C₂₂H₂₄NPS	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZKSHVDZFKRRRG-UHFFFAOYSA-N

1883429-98-8

N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-[(4-METHYLPHENYL)THIO]-ETHANAMINE (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamine | CAS Registry Number: 1883429-99-9
Synonyms: N-[2-(Diphenylphosphino)ethyl]-2-[(4-methylphenyl)thio]-ethanamine, 2-(Diphenylphosphanyl)-N-(2-(p-tolylthio)ethyl)ethan-1-amine, SCHEMBL19206326, MFCD32664467, 2-diphenylphosphanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamine

Molecular Formula:	C₂₃H₂₆NPS	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYCQRFAODUWGOF-UHFFFAOYSA-N

1883429-99-9

N-[2-(DIPHENYLPHOSPHINYL)ETHYL]-2-(METHYLTHIO)-ETHANAMINE (0 suppliers)

IUPAC Name: 2-diphenylphosphoryl-N-(2-methylsulfanylethyl)ethanamine | CAS Registry Number: 1839552-30-5
Synonyms: SCHEMBL17335830, (2-((2-(Methylthio)ethyl)amino)ethyl)diphenylphosphine oxide

Molecular Formula:	C₁₇H₂₂NOPS	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWRTSBHIRBPJZ-UHFFFAOYSA-N

1839552-30-5

N-[2-(DIPROPYLAMINO)ETHYL]-2-PROPYL-PENTANAMIDE (3 suppliers)

IUPAC Name: N-[2-(dipropylamino)ethyl]-2-propylpentanamide | CAS Registry Number: 102584-87-2
Synonyms: CID3025375, N-(2-(Dipropylamino)ethyl)-2-propylvaleramide, LS-160953, Valeramide, N-(2-(dipropylamino)propyl)-2-ethyl-

Molecular Formula:	C₁₆H₃₄N₂O	Molecular Weight:	270.453960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKXKSLIHZBKVNA-UHFFFAOYSA-N

102584-87-2

N-[2-(DODECANOYLAMINO)ETHYL]DODECANAMIDE (4 suppliers)

IUPAC Name: N-[2-(dodecanoylamino)ethyl]dodecanamide | CAS Registry Number: 7003-56-7
Synonyms: NSC13546, MolPort-003-907-357, CID224773, 1,2-Ethanediamine, N,N'-didodecanoyl-, N-[2-(Dodecanoylamino)ethyl]dodecanamide

Molecular Formula:	C₂₆H₅₂N₂O₂	Molecular Weight:	424.703280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HETBCUMLBCUVKC-UHFFFAOYSA-N

7003-56-7

N-[2-(DODECYLOXY)ETHYL]-N-ETHYL-4-[(4-NITROPHENYL)AZO]ANILINE (4 suppliers)

IUPAC Name: N-(2-dodecoxyethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 93964-89-7
Synonyms: EINECS 300-937-8, CID3023119, N-(2-(Dodecyloxy)ethyl)-N-ethyl-4-((4-nitrophenyl)azo)aniline

Molecular Formula:	C₂₈H₄₂N₄O₃	Molecular Weight:	482.658080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPYDMCBDLHYDQV-UHFFFAOYSA-N

93964-89-7

N-[2-(ETHOXY-METHYL-PHOSPHORYL)SULFANYLETHYL]-N,3-DIMETHYL-ANILINE (1 supplier)

IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N,3-dimethylaniline | CAS Registry Number: 41294-01-3
Synonyms: BRN 2738554, CID218930, LS-107166, Methylphosphonothioic acid O-ethyl S-(2-(methyl(3-methylphenyl)amino)ethyl) ester, Phosphonothioic acid, methyl-, O-ethyl S-(2-(methyl(3-methylphenyl)amino)ethyl) ester

Molecular Formula:	C₁₃H₂₂NO₂PS	Molecular Weight:	287.358041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXEGHECVIQDKOK-UHFFFAOYSA-N

41294-01-3

N-[2-(ETHOXY-METHYL-PHOSPHORYL)SULFANYLETHYL]-N-PROPAN-2-YL-PROPAN-2-AMINE (2 suppliers)

IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 70938-84-0
Synonyms: Nerve agent, agent VX, EDIM, VX (van), Tx 60, CCRIS 3351, HSDB 6459, C11H26NO2PS, CHEBI:609247, CID39793, EA 1701, BRN 1949015, LS-107107, LS-107108, LS-107109, LS-107136, Ethyl S-dimethylaminoethyl methylphosphonothiolate, Ethyl-S-diisopropylaminoethyl methylthiophosphonate, O-Ethyl S-(2-diisopropylaminoethyl)methylphosphonothioate, Ethyl S-2-diisopropylaminoethyl methylphosphonothiolate

Molecular Formula:	C₁₁H₂₆NO₂PS	Molecular Weight:	267.368401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJIUCEJQJXNMHV-UHFFFAOYSA-N

70938-84-0

N-[2-(Ethoxycarbonyloxy)ethyl]-3-phenylpropenamide (1 supplier)

IUPAC Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbonate | CAS Registry Number: 43196-39-0
Synonyms: N-(2-Hydroxyethyl)cinnamamide ethoxycarboxylate, BRN 2285558, CINNAMAMIDE, N-(2-HYDROXYETHYL)-, ETHOXYCARBOXYLATE, AC1O5HVW, N-[2- ethyl]-3-phenylpropenamide, LS-53961, ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbonate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHKQSQACRMLKLX-CMDGGOBGSA-N

43196-39-0

N-[2-(ethyl-(2-methylpropylsulfanylcarbonyl)amino)ethyl]-1-(2-methylpropylsulfanyl)formamide (0 suppliers)

IUPAC Name: S-(2-methylpropyl) N-ethyl-N-[2-(2-methylpropylsulfanylcarbonylamino)ethyl]carbamothioate | CAS Registry Number: 51122-73-7
Synonyms: BRN 2280359, N-Ethyl-1,2-bis(isobutylthiolcarbamoyl)ethane, Carbamothioic acid, ethyl(2-((((2-methylpropyl)thio)carbonyl)amino)ethyl)-, S-(2-methylpropyl) ester, AC1L22P0, CTK1H0201, AG-F-72554, LS-50828, S-(2-methylpropyl) N-ethyl-N-[2-(2-methylpropylsulfanylcarbonylamino)ethyl]carbamothioate, S-(2-methylpropyl) ethyl[2-({[(2-methylpropyl)sulfanyl]carbonyl}amino)ethyl]carbamothioate (non-preferred name)

Molecular Formula:	C₁₄H₂₈N₂O₂S₂	Molecular Weight:	320.514320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCNVGFGGUCULPT-UHFFFAOYSA-N

51122-73-7

N-[2-(ethyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-phenylacetamide | CAS Registry Number: 1086684-99-2
Synonyms: SCHEMBL2749142, ZINC140740028

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZWVSCHEGJWFM-UHFFFAOYSA-N

1086684-99-2

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-isopropylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 1086684-61-8
Synonyms: SCHEMBL2750133, ZINC140504597

Molecular Formula:	C₂₂H₂₅FN₄O₂	Molecular Weight:	396.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGPNDWCYWLMGFI-UHFFFAOYSA-N

1086684-61-8

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 1086684-51-6
Synonyms: SCHEMBL2750858, ZINC140442924

Molecular Formula:	C₂₀H₂₁FN₄O₃	Molecular Weight:	384.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSFWAQGUCFKXQZ-UHFFFAOYSA-N

1086684-51-6

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-methylsulfanylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-methylsulfanylphenyl)acetamide | CAS Registry Number: 1086684-45-8
Synonyms: SCHEMBL2750258, ZINC140442451

Molecular Formula:	C₂₀H₂₁FN₄O₂S	Molecular Weight:	400.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNYVPSQGWPHDJB-UHFFFAOYSA-N

1086684-45-8

n-[2-(ethylamino)-2-oxoethyl]-l-serine (0 suppliers)

IUPAC Name: (2S)-2-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 70745-84-5
Synonyms: Ethylcarbaminomethyl-L-serine, AC1L4TGU, AC1Q5QTV, AM031330, A 748, A-748, L-Serine, N-(2-(ethylamino)-2-oxoethyl)-, (2S)-2-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxypropanoic acid, (2S)-2-{[(ETHYLCARBAMOYL)METHYL]AMINO}-3-HYDROXYPROPANOIC ACID

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.199 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SFBJKFMCZTWSIK-YFKPBYRVSA-N

70745-84-5

N-[2-(Ethylamino)ethyl]-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1832390-99-4
Synonyms: N-[2-(ETHYLAMINO)ETHYL]-2-NITROBENZENE-1-SULFONAMIDE, AKOS011957539

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJTKVCUCIAFISZ-UHFFFAOYSA-N

1832390-99-4

N-[2-(Ethylamino)ethyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1576137-25-1
Synonyms: N-[2-(ETHYLAMINO)ETHYL]-4-NITROBENZENE-1-SULFONAMIDE, AKOS011957721

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUYBMJJLVCRXKK-UHFFFAOYSA-N

1576137-25-1

N-[2-(Ethylamino)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(ethylamino)ethyl]acetamide | CAS Registry Number: 4814-83-9
Synonyms: N-[2-(ethylamino)ethyl]acetamide, AC1Q31LX, SCHEMBL429526, N-Ethyl-N'-acetyl-ethylendiamin, MolPort-006-005-854, ZINC20184887, AKOS009041841, EN300-55461, Z123868526

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

InChIKey: WIAGPADICWLXLT-UHFFFAOYSA-N

4814-83-9

n-[2-(ethylamino)ethyl]cyclobutanamine (0 suppliers)

1249819-18-8

N-[2-(Ethylamino)ethyl]cyclopropanecarboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1955520-14-5
Synonyms: AKOS026741535

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDYPPIUOOZAUHB-UHFFFAOYSA-N

1955520-14-5

N-[2-(ethylamino)ethyl]Glycine (0 suppliers)

IUPAC Name: 2-[2-(ethylamino)ethylamino]acetic acid | CAS Registry Number: 131220-03-6
Synonyms: N-(2-ethylaminoethyl)glycine, SCHEMBL8665227, JDWFOZUHNUPCKO-UHFFFAOYSA-N, AKOS006356408

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JDWFOZUHNUPCKO-UHFFFAOYSA-N

131220-03-6

N-[2-(Ethylamino)propyl]benzamide (2 suppliers)

IUPAC Name: N-[2-(ethylamino)propyl]benzamide | CAS Registry Number: 1955493-23-8
Synonyms: N-[2-(ethylamino)propyl]benzamide

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

InChIKey: OPCJVOIABMQVGS-UHFFFAOYSA-N

1955493-23-8

N-[2-(Ethylamino)propyl]benzamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(ethylamino)propyl]benzamide;hydrochloride | CAS Registry Number: 1955493-24-9
Synonyms: N-[2-(ethylamino)propyl]benzamide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSLKZNKGDYLTDA-UHFFFAOYSA-N

1955493-24-9

N-[2-(ETHYLCARBAMOYLFORMYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: 2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide | CAS Registry Number: 33090-81-2
Synonyms: NSC160867, CID293744

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEVYRGRTVLTATC-UHFFFAOYSA-N

33090-81-2

N-[2-(ETHYLSULFONYLAMINO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENAMIDE (1 supplier)

IUPAC Name: N-[2-(ethylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 141283-89-8
Synonyms: CID3072229, LS-123368, N-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2-propenamide, 2-Propenamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₁H₁₂F₃N₃O₃S	Molecular Weight:	323.291490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNAGSIXLHIUJLZ-UHFFFAOYSA-N

141283-89-8

N-[2-(ETHYLTHIO)ETHYL]CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(2-ethylsulfanylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1609406-53-2
Synonyms: N-[2-(Ethylthio)ethyl]cyclohexanamine hydrochloride, N-(2-(Ethylthio)ethyl)cyclohexanamine hydrochloride, ZX-CM017851, AKOS030631371, 915920-62-6

Molecular Formula:	C₁₀H₂₂ClNS	Molecular Weight:	223.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWSYRXMCPDULCP-UHFFFAOYSA-N

1609406-53-2

N-[2-(FLUOREN-9-YLIDENEMETHYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(fluoren-9-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 2311-83-3
Synonyms: NSC80177, NCIStruc1_001494, NCIStruc2_001444, NCI80177, CID255024, NCGC00013855, NSC-80177, NCGC00096965-01, NCI60_041765, N-(2-(9H-fluoren-9-ylidenemethyl)phenyl)acetamide

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APEYSGYXVOGZJC-UHFFFAOYSA-N

2311-83-3

N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamidehydrate (2 suppliers)

IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide;hydrate | CAS Registry Number: 65872-81-3
Synonyms: 6-Butyrylamino-2-fluoromethyl-3-(o-tolyl)-4(3H)-quinazolinone hydrate, Butanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, hydrate, AC1L1Z6S, LS-45507, N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide hydrate

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.405383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFKYVTSQMSDASF-UHFFFAOYSA-N

65872-81-3

N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide (0 suppliers)

IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide | CAS Registry Number: 65872-84-6
Synonyms: BRN 0851512, N-(2-(Fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)pentanamide, Pentanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, AC1MHERE, LS-101512

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.416683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEILDVAYDPZFQN-UHFFFAOYSA-N

65872-84-6

N-[2-(FMOC-AMINO)-ETHYL]-GLY-O-TBU HCLHPLC (6 suppliers)

IUPAC Name: tert-butyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate;hydrochloride | CAS Registry Number: 169396-88-7
Synonyms: N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride, N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, SCHEMBL455447, 09660_FLUKA, CTK8H2126, MolPort-002-497-004, AKOS015910555, AK-62994, I14-40652, 3B3-072599, tert-butyl 2-[(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)amino]acetate hydrochloride, tert-Butyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate hydrochloride

Molecular Formula:	C₂₃H₂₉ClN₂O₄	Molecular Weight:	432.940360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LVIQOMHZCMGMIG-UHFFFAOYSA-N

169396-88-7

N-[2-(FORMYL-METHYL-AMINO)ETHYL]-N-METHYL-FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-[formyl(methyl)amino]ethyl]-N-methylformamide | CAS Registry Number: 6632-41-3
Synonyms: NSC57667, CID245579, ZINC01688175, N,N'-DIFORMYL-N,N'-DIMETHYLETHYLENE DIAMINE

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRNZHZHNUUGILQ-UHFFFAOYSA-N

6632-41-3

N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-2-yl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-84-1
Synonyms: SCHEMBL3196269, n-[2-(furan-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UADDVLOPZCDPRG-UHFFFAOYSA-N

1056140-84-1

N-[2-(Furan-2-yl)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(furan-2-yl)ethyl]acetamide | CAS Registry Number: 861058-35-7
Synonyms: N-[2-(furan-2-yl)ethyl]acetamide, SCHEMBL1867782, N-(2-Furan-2-yl-ethyl)-acetamide, ZINC33028532, AKOS008933717, NE53180

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFHHYZSJVNNLPO-UHFFFAOYSA-N

861058-35-7

N-[2-(furan-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-3-yl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-86-3
Synonyms: SCHEMBL3204547, n-[2-(furan-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOBCPFPIOKMYRD-UHFFFAOYSA-N

1056140-86-3

N-[2-(Hexahydro-1H-azepin-1-yl)ethyl]phenylethylmalonamidic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenylbutanoate | CAS Registry Number: 96064-46-9
Synonyms: BR 83, BRN 1354624, 2-Ethyl-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-phenyl-malonamic acid ethyl ester, Malonamic acid, 2-ethyl-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-phenyl-, ethyl ester, AGN-PC-0JL1QP, AC1L1M4D, LS-88741, 5-20-04-00042 (Beilstein Handbook Reference), ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenylbutanoate, ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenyl-butanoate, ethyl 2-{[2-(azepan-1-yl)ethyl]carbamoyl}-2-phenylbutanoate

Molecular Formula:	C₂₁H₃₂N₂O₃	Molecular Weight:	360.490380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODOFRNAMDGQWDQ-UHFFFAOYSA-N

96064-46-9

N-[2-(Hexyloxy)benzyl]-2-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline (0 suppliers)

N-[2-(Hexyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline (0 suppliers)

N-[2-(HYDRAZINECARBONYL)PHENYL]BUTANE-1-SULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide | CAS Registry Number: 91194-41-1
Synonyms: NSC34436, CID234467

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XKKBWBZPYRUCCN-UHFFFAOYSA-N

91194-41-1

N-[2-(Hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 379255-18-2
Synonyms: N-[2-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide, Thiophene-2-sulfonic acid (2-hydrazinocarbonyl-phenyl)-amide, SCHEMBL12435747, CTK7F0543, ZINC6146926, AKOS000122663, MCULE-4797443451, NE12356, EN300-03711, SR-01000038705, SR-01000038705-1, Z56876465

Molecular Formula:	C₁₁H₁₁N₃O₃S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RVIPJODBXNVCTJ-UHFFFAOYSA-N

379255-18-2

N-[2-(Hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325305-20-1
Synonyms: 4-hydrazino-N-[2-(hydrazinocarbonyl)-3-thienyl]-N-methylbenzenesulfonamide, 4-hydrazinyl-N-[2-(hydrazinylcarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide, KS-00003IWC, MolPort-019-722-737, BBL005185, HTS003863, STL131934, ZINC67172507, AKOS005739308, BS-6129, MCULE-7623962194, H6532, N-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₂H₁₅N₅O₃S₂	Molecular Weight:	341.404 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLGRPDMUNIYGSV-UHFFFAOYSA-N

1325305-20-1

N-[2-(Hydrazinecarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: ~{N}-[2-(hydrazinecarbonyl)thiophen-3-yl]-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325305-55-2
Synonyms: N-[2-(hydrazinocarbonyl)-3-thienyl]-N-methylbenzenesulfonamide, C12H13N3O3S2, N-[2-(hydrazinylcarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide, MolPort-019-722-736, KS-00003IN8, BBL005184, HTS001549, STL131933, ZINC67172506, AKOS005739307, BS-5636, MCULE-8426022472, H6531, N-[2-(hydrazinecarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide

Molecular Formula:	C₁₂H₁₃N₃O₃S₂	Molecular Weight:	311.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUHVBYDZJJIUDF-UHFFFAOYSA-N

1325305-55-2

N-[2-(HYDRAZINOCARBONYL)PHENYL]ACETAMIDE (7 suppliers)

IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 6635-75-2
Synonyms: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QECAIFFXHWSKAI-UHFFFAOYSA-N

6635-75-2

N-[2-(hydroxy)ethyl]-1-aminobut-3-ene (1 supplier)

IUPAC Name: 2-(but-3-enylamino)ethanol | CAS Registry Number: 785034-63-1
Synonyms: SCHEMBL1344675, Ethanol, 2-(3-buten-1-ylamino)-, AKOS006378528, 2-[(but-3-en-1-yl)amino]ethan-1-ol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXZCETCVOKUOGH-UHFFFAOYSA-N

785034-63-1

N-[2-(hydroxy-phenyl-methyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-42-7

N-[2-(HYDROXY-PHENYLMETHYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[2-(hydroxyamino)-2-oxoethyl]-2,3-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,3-dimethoxybenzamide | CAS Registry Number: 65654-20-8
Synonyms: N-(2-(Hydroxyamino)-2-oxoethyl)-2,3-dimethoxybenzamide, AC1L48R9, Benzamide, N-(2-(hydroxyamino)-2-oxoethyl)-2,3-dimethoxy-

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGPSXCMCOKXLPU-UHFFFAOYSA-N

65654-20-8

N-[2-(hydroxyamino)-2-oxoethyl]-2-methylbutanamide (0 suppliers)

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-methylbutanamide | CAS Registry Number: 73912-94-4
Synonyms: AC1L4AF7, SCHEMBL11328624, (+-)-N-(2-(Hydroxyamino)-2-oxoethyl)-2-methylbutanamide, Butanamide, N-(2-(hydroxyamino)-2-oxoethyl)-2-methyl-, (+-)-

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWSHCFDXHMPJLH-UHFFFAOYSA-N

73912-94-4

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