N-[2-(furan-3-yl)-3H-benzimidazol-5-yl]acetamidine,N-[2-(Hexahydro-1H-azepin-1-yl)ethyl]phenylethylmalonamidic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

62551 to 62600 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

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-(HYDRAZINECARBONYL)PHENYL]BUTANE-1-SULFONAMIDE (2 suppliers)

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 (3 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 (8 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-(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

N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;2-nitrobenzene-1,3-dicarboxylate;platinum(2+) (0 suppliers)

IUPAC Name: N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;2-nitrobenzene-1,3-dicarboxylate;platinum(2+) | CAS Registry Number: 91864-35-6
Synonyms: Platinum, (1,2-cyclohexanediammine-N,N')dihydroxy(2-nitro-1,3-benzenedicarboxylato(2-)-O1)-, (SP-5-33)-

Molecular Formula:	C₁₄H₁₇N₃O₈Pt	Molecular Weight:	550.384080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UKKAEZOMJGSWIN-UHFFFAOYSA-L

91864-35-6

N-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 39630-03-0
Synonyms: BRN 0451656, n-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide, 3-Pyrrolidinecarboxamide, N-(2((hydroxyamino)carbonyl)phenyl)-5-oxo-1-phenyl-, N-(2((Hydroxyamino)carbonyl)phenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide, AC1Q5QCI, AGN-PC-0JN8I6, AC1L53F7, AR-1K3734, LS-137402, A814506, N-[2-(oxidanylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide, N-[2-[(hydroxyamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.345280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYJDLMURDMXSHZ-UHFFFAOYSA-N

39630-03-0

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide (0 suppliers)

882993-32-0

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(morpholin-4-ylmethyl)benzamide (0 suppliers)

790689-97-3

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(trifluoromethyl)benzamide (0 suppliers)

882993-23-9

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxy-2-methylbenzamide (0 suppliers)

882993-21-7

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxybenzamide (0 suppliers)

790689-94-0

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-6(trifluoromethyl)nicotinamide (0 suppliers)

882992-94-1

N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-6-piperidin-1ylnicotinamide (0 suppliers)

882992-96-3

N-[2-(Hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N,2,2-trimethylpropanamide (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,2,2-trimethylpropanamide | CAS Registry Number: 317820-32-9
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,2,2-trimethylpropanamide, N-[2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N,2,2-trimethylpropanamide, Oprea1_683639, MLS001166328, CHEMBL1399334, KS-00002XEM, HMS2857L06, AKOS005074526, MCULE-8920732978, SMR000549626, 10G-941

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFESYPRMPXZAHK-UHFFFAOYSA-N

317820-32-9

N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N'-METHYLTHIOUREA (0 suppliers)

IUPAC Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methylthiourea | CAS Registry Number: 318951-55-2
Synonyms: ZINC5209283, AKOS005097964, 7G-960, 1-[(1S,2S)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-3-methylthiourea

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBJHNKGVFPNKEK-NHYWBVRUSA-N

318951-55-2

N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N,N'-DIMETHYLTHIOUREA (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1,3-dimethylthiourea | CAS Registry Number: 321574-21-4
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N'-dimethylthiourea, 1-[(1R,2R)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-1,3-dimethylthiourea, MLS000691902, CHEMBL1301250, HMS2641F20, ZINC13545034, AKOS005102838, SMR000333942, 8G-922, 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1,3-dimethylthiourea

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODKJBJQHYBADBK-MLGOLLRUSA-N

321574-21-4

N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N-METHYL-N'-[3-(TRIFLUOROMETHYL)PHENYL]THIOUREA (0 suppliers)

IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 321574-22-5
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methyl-N'-[3-(trifluoromethyl)phenyl]thiourea, 3-[(1R,2R)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-3-methyl-1-[3-(trifluoromethyl)phenyl]thiourea, ZINC8855486, AKOS005102993, 8G-940, 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]thiourea, 1-[3-(Trifluoromethyl)phenyl]-3-methyl-3-[2alpha-(hydroxymethyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1alpha-yl]thiourea

Molecular Formula:	C₂₃H₂₁F₃N₂O₂S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKQHJJIKSPAOQL-QVKFZJNVSA-N

321574-22-5

N-[2-(Hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzenecarboxamide (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzamide | CAS Registry Number: 317820-31-8
Synonyms: MLS001166316, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzenecarboxamide, SMR000549625, N-[2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N-methylbenzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzamide, AC1MCASR, Oprea1_729450, CHEMBL1723109, cid_2765106, KS-00001QOP, BDBM114271, HMS2885K15, AKOS005074626, MCULE-5341530182, 10G-933, N-methyl-N-(2-methylol-2,3-dihydro-1H-benzo[f]chromen-1-yl)benzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]-N-methylbenzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methyl-benzamide

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWXBVIALYCCYET-UHFFFAOYSA-N

317820-31-8

N-[2-(HYDROXYMETHYL)PHENYL]-2-(2-METHYLPHENOXY)ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 6081-74-9
Synonyms: CBMicro_044520, Ambcb6081749, Oprea1_811273, MLS000109850, MolPort-002-085-743, CID879287, ZINC00449251, SMR000105785, BIM-0044781.P001

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFXLGWXYZTUOER-UHFFFAOYSA-N

6081-74-9

N-[2-(HYDROXYMETHYL)PHENYL]-4-IODO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-iodobenzamide | CAS Registry Number: 6184-03-8
Synonyms: CBMicro_011938, Ambcb6184038, Oprea1_681706, MolPort-002-086-073, ZINC01193915, STK011919, CID1354197, BIM-0011954.P001, N-[2-(hydroxymethyl)phenyl]-4-iodobenzamide

Molecular Formula:	C₁₄H₁₂INO₂	Molecular Weight:	353.155050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLOHQIDZFZEOFW-UHFFFAOYSA-N

6184-03-8

N-[2-(hydroxymethyl)phenyl]-4-iodobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-iodobenzenesulfonamide | CAS Registry Number: 952182-65-9
Synonyms: N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide, N-(2-(Hydroxymethyl)phenyl)-4-iodobenzenesulfonamide, CNB18265, ZINC8730195, MFCD09027185, AKOS005073592, MA-0711, N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulphonamide

Molecular Formula:	C₁₃H₁₂INO₃S	Molecular Weight:	389.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGPMHZBKFFMVJP-UHFFFAOYSA-N

952182-65-9

N-[2-(hydroxymethyl)phenyl]Acetamide (7 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 20939-77-9
Synonyms: N-[2-(hydroxymethyl)phenyl]acetamide, TU 2353E, AC1L7PNE, AC1Q1KJY, 2-Acetamidobenzyl Alcohol, SureCN3150784, CTK8E1719, MolPort-011-214-839, NSC365355, ZINC01585790, AKOS008974719, NSC-365355, N-[2-(hydroxymethyl)-phenyl]-acetamide, EN300-65420, ACETAMIDE, N (HYDROXYMETHYL PHENYL)-DERIV, 1050556-38-1

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQJHQXMAFMCVHL-UHFFFAOYSA-N

20939-77-9

N-[2-(hydroxymethyl)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]benzamide | CAS Registry Number: 6289-87-8
Synonyms: AI-204/12184001, NSC5753, AC1Q5NNZ, AC1L5A36, CTK2F7596, MolPort-002-814-819, NSC-5753, AR-1K3736, ZINC01687167, AKOS008975098, AG-J-49577, MCULE-2634585463, ST51026917

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVWSJVBIHYZISY-UHFFFAOYSA-N

6289-87-8

N-[2-(Hydroxymethyl)phenyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 710290-54-3
Synonyms: N-[2-(hydroxymethyl)phenyl]cyclopropanecarboxamide, ZINC8380264, AKOS008975026, MCULE-7475122626, Z68259725

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIWXYGKPIAXEBL-UHFFFAOYSA-N

710290-54-3

N-[2-(Hydroxymethyl)phenyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 505052-86-8
Synonyms: N-[2-(hydroxymethyl)phenyl]furan-2-carboxamide, N-[2-(hydroxymethyl)phenyl]-2-furamide, 2-furyl-N-[2-(hydroxymethyl)phenyl]carboxamide, SCHEMBL18906005, CTK8A3046, ZINC336575, SBB095401, AKOS008979235, MCULE-3243467380, NE38011, ST51026923, EN300-91533, N-[2-(Hydroxymethyl)phenyl]-2-furancarboxamide, AO-435/11711150, Z71513218

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIVWJYQOIBNCKH-UHFFFAOYSA-N

505052-86-8

N-[2-(Hydroxymethyl)phenyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 869947-83-1
Synonyms: N-[2-(hydroxymethyl)phenyl]thiophene-2-carboxamide, SCHEMBL18906073, ZINC42207750, AKOS008967388, MCULE-1607520601, Z57260406

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWODLFQRJICZBQ-UHFFFAOYSA-N

869947-83-1

N-[2-(Hydroxymethyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)thiophen-3-yl]-N-methyl-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1708401-71-1
Synonyms: N-[2-(hydroxymethyl)-3-thienyl]-4-isopropyl-N-methylbenzenesulfonamide, N-[2-(hydroxymethyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide, KS-00003IR8, HTS003871, MFCD26130192, ZINC96511603, AKOS025392811, BS-5837

Molecular Formula:	C₁₅H₁₉NO₃S₂	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXXUIYXDYBQYDO-UHFFFAOYSA-N

1708401-71-1

N-[2-(IMIDAZOLE-4-YL)ETHYL]-3-PHENYLSULFONYL-5-CHLOROINDOLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 158561-04-7
Synonyms: AIDS104978, AIDS-104978, CID483544, N-(2-(Imidazole-4-yl)ethyl)-3-phenylsulfonyl-5-chloroindole-2-carboxamide, N-[2-(Imidazole-4-yl)ethyl]-3-phenylsulfonyl-5-chloroindole-2-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₄O₃S	Molecular Weight:	428.891980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFJLCBBANCWKHE-UHFFFAOYSA-N

158561-04-7

N-[2-(Isonicotinoylamino)phenyl]isonicotinamide (0 suppliers)

548480-36-0

N-[2-(Isopropylamino)-2-oxoethyl]-1-hydrazinecarboxamide hydrochloride (0 suppliers)

2203842-65-1

N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1h-indene-5-carboxamide (0 suppliers)

IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide | CAS Registry Number: 141284-27-7
Synonyms: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide, AGN-PC-0KOTUY, AC1MIL5T, SCHEMBL4627266, LS-81616, n-(2-methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-5-indancarboxamide, n-(2-methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-5-indanecarboxamide, 1H-Indene-5-carboxamide, 2,3-dihydro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₇H₁₆F₃N₃O₃S	Molecular Weight:	399.387450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNSRPLZFSMVDMI-UHFFFAOYSA-N

141284-27-7

N-[2-(methanesulfonamido)ethyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(methanesulfonamido)ethyl]methanesulfonamide | CAS Registry Number: 89990-52-3
Synonyms: NSC219991, AC1L7KDJ, SCHEMBL3043384, CHEMBL2234320, ZINC1755483, N,N'-Ethylenebis(methanesulfonamide), ZINC01755483, AKOS003889952, MCULE-8749442137, NSC-219991

Molecular Formula:	C₄H₁₂N₂O₄S₂	Molecular Weight:	216.279080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKMPBSSSHAABOE-UHFFFAOYSA-N

89990-52-3

n-[2-(methoxycarbonyl)phenyl]pentofuranosylamine (1 supplier)

IUPAC Name: methyl 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]benzoate | CAS Registry Number: 26909-52-4
Synonyms: NSC112204, AC1L6NTX, AC1Q5ZBO, AR-1K3740, NSC-112204, methyl 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]benzoate

Molecular Formula:	C₁₃H₁₇NO₆	Molecular Weight:	283.277180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: INRJOAYAOGAYCI-UHFFFAOYSA-N

26909-52-4

N-[2-(Methylamino)-2-oxoethyl]-1-hydrazinecarboxamide hydrochloride (0 suppliers)

2204587-38-0

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

IUPAC Name: N-[2-(methylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1465047-64-6
Synonyms: N-[2-(methylamino)ethyl]-2-nitrobenzene-1-sulfonamide, ZINC54244495, AKOS011953309

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLBSOUYAJISZMH-UHFFFAOYSA-N

1465047-64-6

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

IUPAC Name: N-[2-(methylamino)ethyl]-2-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 1581118-24-2
Synonyms: N-[2-(methylamino)ethyl]-2-nitrobenzene-1-sulfonamide hydrochloride, AKOS025987859, Z1491278196

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WBHDDXABFMDWTB-UHFFFAOYSA-N

1581118-24-2

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

IUPAC Name: N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1284973-05-2
Synonyms: ZINC54244496, AKOS011953310, ABA-5866724, EN300-256803, N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide, benzenesulfonamide, N-[2-(methylamino)ethyl]-4-nitro-

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVSBQTZBYBSNKG-UHFFFAOYSA-N

1284973-05-2

N-[2-(Methylamino)ethyl]-4-nitrobenzene-1-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 1832076-69-3
Synonyms: N-[2-(methylamino)ethyl]-4-nitrobenzene-1-sulfonamide hydrochloride, AKOS025987900, Z1491278362

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZCARVDUOQWDEW-UHFFFAOYSA-N

1832076-69-3

N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride (11 suppliers)

IUPAC Name: 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium | CAS Registry Number: 113276-94-1
Synonyms: ZINC02043206, AC1OCSTG, A803036, 2-(5-isoquinolinylsulfonylamino)ethyl-methylammonium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methyl-azanium

Molecular Formula:	C₁₂H₁₆N₃O₂S+	Molecular Weight:	266.339340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-O

113276-94-1

N-[2-(METHYLAMINO)ETHYL]ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1350720-14-7
Synonyms: N-[2-(methylamino)ethyl]acetamide hydrochloride, SCHEMBL9978821, MolPort-028-948-897, AKOS026743223, NE55948, Z1456777974

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AJWYTXPBZDRHRB-UHFFFAOYSA-N

1350720-14-7

N-[2-(Methylamino)ethyl]methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(methylamino)ethyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1306604-30-7
Synonyms: N-[2-(methylamino)ethyl]methanesulfonamide hydrochloride, N-(2-(methylamino)ethyl)methanesulfonamide hydrochloride, SCHEMBL16990399, KOWKLRCTVDADQT-UHFFFAOYSA-N, AKOS026676654, NE50928, EN300-76441, F8889-5077, Z1267881676

Molecular Formula:	C₄H₁₃ClN₂O₂S	Molecular Weight:	188.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KOWKLRCTVDADQT-UHFFFAOYSA-N

1306604-30-7

N-[2-(Methylamino)propyl]-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(methylamino)propyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1830738-21-0

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

InChIKey: CEMVDYXHKVBNKR-UHFFFAOYSA-N

1830738-21-0

N-[2-(Methylamino)propyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(methylamino)propyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1831669-06-7
Synonyms: SCHEMBL21994845

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

InChIKey: GXIBEAVAOGUXOF-UHFFFAOYSA-N

1831669-06-7

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