N-[(4,4A,6A,6B,8A,11,11,14A-OCTAMETHYL-2,4,5,6,6A,7,8,9,10,12,12A,13,14,14B-TETRADECAHYDRO-1H-PICEN-3-YLIDENE)AMINO]-2,4-DINITRO-ANILINE,N-[(4,5,6,7-tetrahydro-7-oxo)benzothiazol-2-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

60901 to 60950 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4,4A,6A,6B,8A,11,11,14A-OCTAMETHYL-2,4,5,6,6A,7,8,9,10,12,12A,13,14,14B-TETRADECAHYDRO-1H-PICEN-3-YLIDENE)AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[(4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7770-59-4
Synonyms: NSC404869, CID346594, NSC407045

Molecular Formula:	C₃₆H₅₄N₄O₄	Molecular Weight:	606.838360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAHBLKFKRGQBCP-UHFFFAOYSA-N

7770-59-4

N-[(4,5,6,7-tetrahydro-7-oxo)benzothiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 154404-97-4
Synonyms: N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(7-OXO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2-YL)ACETAMIDE, AC1LCAOP, BAS 04934601, CBMicro_027540, Oprea1_304852, ACE103, STOCK1S-41229, MolPort-000-814-003, MolPort-001-999-296, STK387456, ZINC08972264, AKOS001587980, MCULE-7562938360, BIM-0027658.P001, ST50020680, 2-Acetylamino-4,5,6,7-tetrahydrobenzothiazole-7-one, N-(7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, F1791-0285, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXXUKWLHWFFUNS-UHFFFAOYSA-N

154404-97-4

N-[(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(4,5-dibromo-1-methylimidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 2091038-76-3
Synonyms: ZINC584881703

Molecular Formula:	C₈H₁₁Br₂N₃	Molecular Weight:	309.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDMTVRDCSGUDLR-UHFFFAOYSA-N

2091038-76-3

N-[(4,5-Dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1431963-61-9
Synonyms: MFCD25371058, AKOS024395116, MCULE-2487058097, 1-(4,5-dichloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride

Molecular Formula:	C₆H₁₀Cl₃N₃	Molecular Weight:	230.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UETOJGFHLXLNJK-UHFFFAOYSA-N

1431963-61-9

N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline dihydrochloride (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 166904-37-6
Synonyms: N-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline dihydrochloride, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZWCHZPOTPFIFKS-UHFFFAOYSA-N

166904-37-6

N-[(4,5-Dihydrothiazol)-2-yl]-4-hydroxy-3-quinolinecarboxamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 85418-70-8
Synonyms: AGN-PC-0OJWVY, SCHEMBL10968788, VRNULUQTQVWDQN-UHFFFAOYSA-N, N-[ -2-yl]-4-hydroxy-3-quinolinecarboxamide, 3-Quinolinecarboxamide, N-(4,5-dihydro-2-thiazolyl)-4-hydroxy-, N-(4,5-dihydro-thiazol-2-yl)-4-hydroxy-3-quinoline-carboxamide

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRNULUQTQVWDQN-UHFFFAOYSA-N

85418-70-8

N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYL]-4-[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]ANILINE (1 supplier)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-13-8
Synonyms: BRN 4605338, CID3061265, LS-30462, 4,5-Dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TYDOYFDAOUJIPZ-UHFFFAOYSA-N

78933-13-8

N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYLIDENEAMINO]-2-[4-[(Z)-(3-METHYL-5-OXO-1H-PYRAZOL-4-YLIDENE)METHYL]PHENOXY]ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-98-4
Synonyms: BRN 5671819, CID9588476, LS-12500, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4,5-dimethoxy-2-nitrobenzylidene)hydrazide

Molecular Formula:	C₂₂H₂₁N₅O₇	Molecular Weight:	467.431440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UGVMBINGAZONFV-IRWVDLSNSA-N

107044-98-4

N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline (0 suppliers)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-09-2
Synonyms: BRN 4606380, 4,5-Dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-, AC1MI1CU, LS-30461

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZYMFWBZIKZOHD-UHFFFAOYSA-N

78933-09-2

N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine (0 suppliers)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 5549-74-6
Synonyms: AC1LFB7G, Oprea1_558352, Oprea1_699703, SCHEMBL16299052, MolPort-001-621-788, ZINC263064, STK145615, AKOS003260085, MCULE-2139009262, ST45158763, ST50704280, AB00088572-01, N-(4,5-dimethoxy-2-nitrobenzyl)cycloheptanamine, [(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptylamine

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRPHJWABDOKNBZ-UHFFFAOYSA-N

5549-74-6

N-[(4,5-DIMETHYL-1,3-THIAZOL-2-YL)CARBAMOYLMETHYL]-2-ETHYL-N-(OXOLAN-2-YLMETHYL)HEXANAMIDE (1 supplier)

IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide | CAS Registry Number: 5914-07-8
Synonyms: CID5234074, N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide

Molecular Formula:	C₂₀H₃₃N₃O₃S	Molecular Weight:	395.559320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQFMPODADTZJHR-UHFFFAOYSA-N

5914-07-8

N-[(4,5-dimethyl-2-sulfanylidene-1,3,2?⁵-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline (0 suppliers)

IUPAC Name: N-[(4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline | CAS Registry Number: 5103-26-4
Synonyms: AC1MCWOH, AGN-PC-05DTKT, Ambcb5103264, Oprea1_067399, MolPort-002-130-174, AKOS001688874, AKOS022007644, MCULE-5081996436, N-[(S)-[(4R,5R)-4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl]-(4-ethoxyphenyl)methyl]aniline

Molecular Formula:	C₁₉H₂₄NO₃PS	Molecular Weight:	377.437522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHYPWZPAWWSGPZ-UHFFFAOYSA-N

5103-26-4

N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]ETHANAMINE HCL (1 supplier)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]ethanamine hydrochloride | CAS Registry Number: 33161-69-2
Synonyms: CID214401, LS-100168, 4,5-Diphenyl-2-((ethylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((ethylamino)methyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYOXZFRDHWEYGF-UHFFFAOYSA-N

33161-69-2

N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]PROPAN-1-AMINE HCL (1 supplier)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]propan-1-amine hydrochloride | CAS Registry Number: 33161-71-6
Synonyms: CID214405, LS-100184, 4,5-Diphenyl-2-((propylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((propylamino)methyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJSFBIDSOGTRMW-UHFFFAOYSA-N

33161-71-6

N-[(4,5-DIPHENYLIMIDAZOL-2-YLIDENE)AMINO]-4,5-DIPHENYL-1H-IMIDAZOL-2-AMINE (1 supplier)

IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine | CAS Registry Number: 31950-67-1
Synonyms: NSC94214, CID5380401

Molecular Formula:	C₃₀H₂₂N₆	Molecular Weight:	466.535880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NORMVNGUWBNYDU-UHFFFAOYSA-N

31950-67-1

N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-41-7
Synonyms: AGN-PC-09TQIL, N-(4,6-dichloropyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula:	C₁₂H₇Cl₂FN₄OS	Molecular Weight:	345.179583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIXSYPHACXNQKQ-UHFFFAOYSA-N

1198086-41-7

N-[(4,6-Dichloropyrimidin-5-yl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)-N-methylmethanamine | CAS Registry Number: 1355334-44-9
Synonyms: ZINC83341720

Molecular Formula:	C₆H₇Cl₂N₃	Molecular Weight:	192.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOBUCUXJLOMEHP-UHFFFAOYSA-N

1355334-44-9

N-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonyl]-2-methoxycarbonylbenzenesulfonamide (0 suppliers)

74223-00-0

N-[(4,6-Dimethoxypyrimidin-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1156824-32-6
Synonyms: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine, ZINC36746053, AKOS005847122, MCULE-4890947679, NE54936, Z1436241697

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMUDUFJKKPEUTC-UHFFFAOYSA-N

1156824-32-6

N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine (0 suppliers)

N-[(4-{[(2,4-DIAMINO-PYRIMIDIN-5-YL)METHYL]AMINO}PHENYL)CARBONYL]-L-GLUTAMICACID (1 supplier)

IUPAC Name: 2-[[4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 18979-22-1
Synonyms: Glutamic acid der., NSC112421, AIDS010925, AIDS-010925, CID270202, NSC 112421, Glutamic acid, N-[p-[[(2,4-diamino-5-pyrimidinyl)methyl]amino]benzoyl], L-, N-((4-(((2,4-Diamino-5-pyrimidinyl)methyl)amino)phenyl)carbonyl)-L-glutamic acid, N-[(4-{[(2,4-Diamino-5-pyrimidinyl)methyl]amino}phenyl)carbonyl]-L-glutamic acid

Molecular Formula:	C₁₇H₂₀N₆O₅	Molecular Weight:	388.377900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PQXFYWOIMDJZMU-UHFFFAOYSA-N

18979-22-1

n-[(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride (0 suppliers)

IUPAC Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine;dihydrochloride | CAS Registry Number: 3289-03-0
Synonyms: trans-N-(o-Chlorobenzyl)-N'-(cyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-, AC1L2RNX, AC1Q3AEJ, AR-1K3080, LS-56486, N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride

Molecular Formula:	C₂₁H₃₅Cl₃N₂	Molecular Weight:	421.875000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: COUZOQKUCIBMSF-UHFFFAOYSA-N

3289-03-0

N-[(4-{[[(4,6-Dimethylpyrimidin-2-yl)amino](imino) methyl]amino}phenyl)sulfonyl]acetamide (0 suppliers)

N-[(4-{[[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO](IMINO)METHYL]AMINO}PHENYL)SULFONYL]ACETAMIDE (0 suppliers)

N-[(4-ACETAMIDOPHENYL)METHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-acetamidophenyl)methyl]acetamide | CAS Registry Number: 20732-19-8
Synonyms: MolPort-001-822-683, NSC230423, CID314098, ZINC00393427

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWICEKOJPNHXNB-UHFFFAOYSA-N

20732-19-8

N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-2-[1-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (1 supplier)

IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 7399-96-4
Synonyms: NSC59224, CID9561539

Molecular Formula:	C₂₄H₂₈N₆O₄S	Molecular Weight:	496.581920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPESEFIUTQIADB-DBZGQDNLSA-N

7399-96-4

N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (1 supplier)

IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7460-46-0
Synonyms: NSC54427, CID9561488

Molecular Formula:	C₂₄H₂₈N₆O₄S	Molecular Weight:	496.581920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UMHCPYJZRMLAJM-XSJITVNZSA-N

7460-46-0

N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromobenzamide | CAS Registry Number: 6406-47-9
Synonyms: Ambcb6406479, MolPort-002-198-656, ZINC02981834, STK131842, CID2281322, N-{[4-(acetylamino)phenyl]carbamothioyl}-3-bromobenzamide

Molecular Formula:	C₁₆H₁₄BrN₃O₂S	Molecular Weight:	392.270260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEHAXKWVTORIOE-UHFFFAOYSA-N

6406-47-9

N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 117457-85-9
Synonyms: CID5487962, N-((4-Acetamidophenyl)thiocarbamoyl)-5-nitrofuran-2-carboxamide, N-[(4-acetamidophenyl)thiocarbamoyl]-5-nitro-furan-2-carboxamide

Molecular Formula:	C₁₄H₁₂N₄O₅S	Molecular Weight:	348.333880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYJWEXGZEXBIDL-UHFFFAOYSA-N

117457-85-9

N-[(4-Acetylphenyl)methyl]-carbamic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-(4-acetylphenyl)-N-methylcarbamate | CAS Registry Number: 79533-04-3
Synonyms: 907209-80-7, AGN-PC-04X8MW, CTK5G8332, MolPort-035-678-427, AKOS022176361, AG-H-72295, AK143770, AJ-135592, tert-Butyl (4-acetylphenyl)(methyl)carbamate, tert-butyl N-(4-acetylphenyl)-N-methylcarbamate, (4-ACETYL-PHENYL)-METHYLCARBAMIC ACID TERT-BUTYL ESTER, (4-ACETYL-PHENYL)-METHYLCARBAMICACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFHISWGEKAVKNK-UHFFFAOYSA-N

79533-04-3

N-[(4-acetylphenyl)methyl]Acetamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]acetamide | CAS Registry Number: 99854-78-1
Synonyms: SCHEMBL5987974, YUXGIIZJBMBNFF-UHFFFAOYSA-N, N-[(4-acetylphenyl)methyl]acetamide, ZINC144487607, Acetamide, N-[(4-acetylphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXGIIZJBMBNFF-UHFFFAOYSA-N

99854-78-1

N-[(4-acetylphenyl)methyl]Benzamide (0 suppliers)

IUPAC Name: N-[(4-acetylphenyl)methyl]benzamide | CAS Registry Number: 1039454-77-7

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNDMNJRJZXAHGO-UHFFFAOYSA-N

1039454-77-7

N-[(4-ACETYLPHENYL)THIOCARBAMOYL]-3-FLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide | CAS Registry Number: 6383-05-7
Synonyms: Ambcb6383057, MolPort-002-119-357, ZINC00452003, CID881264, STK141432, N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide

Molecular Formula:	C₁₆H₁₃FN₂O₂S	Molecular Weight:	316.350023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIKLRBSQHRVIGP-UHFFFAOYSA-N

6383-05-7

N-[(4-Allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 338421-81-1
Synonyms: N-[(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide, 4-chloro-N-{[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, AC1LRR17, Oprea1_132825, MLS001165795, SCHEMBL3013799, CHEMBL1715044, JPGQMTMMYDODMD-UHFFFAOYSA-N, HMS2999C18, KS-00001WG8, ZINC5624817, AKOS005091534, 4H-453S, MCULE-8762727921, SMR000672409, N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide, 4-chloro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₂H₁₃ClN₄O₂S₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPGQMTMMYDODMD-UHFFFAOYSA-N

338421-81-1

N-[(4-Allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 866136-47-2
Synonyms: N-[(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide, 4-fluoro-N-{[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, AC1LSGAC, MLS001099641, CHEMBL1481848, HMS2984M24, ZINC5624818, AKOS005103162, MCULE-4576633233, KS-000020K0, SMR000672517, 8M-902, SR-01000307428, SR-01000307428-1, 4-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₂H₁₃FN₄O₂S₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHIHRPFURBZGJL-UHFFFAOYSA-N

866136-47-2

N-[(4-aminio(2-pyridyl))methyl](tert-butoxy)-N-(methylethyl)carboxamide (0 suppliers)

1240620-35-2

N-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 6965-09-9
Synonyms: n-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide, NSC67076, AC1L6NR2, AC1Q5OZ2, NSC-67076

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZYGOHKHVTYTHT-UHFFFAOYSA-N

6965-09-9

N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[(2-benzoylvinyl)thio]-4-hydroxy-1-methyl-1-butenyl]formamide (1 supplier)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 7631-61-0
Synonyms: Vintiamol, SCHEMBL515309, AC1O613R, CHEMBL2104912, LS-69417, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(2-((2-benzoylvinyl)thio)-4-hydroxy-1-methyl-1-butenyl)-, N-((4-Amino-2-methyl-pyrimidin-5-yl)methyl)-N-((Z)-5-hydroxy-3-((E)-3-oxo-3-phenyl-prop-1-enyl)sulfanyl-pent-2-en-2-yl)formamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.505260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYLXFMHBICTCPI-DVGBGDLNSA-N

7631-61-0

N-[(4-AMINO-2-METHYL-5-PYRIMIDYL)METHYL]THIOFORMAMIDE (4 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]methanethioamide | CAS Registry Number: 31375-20-9
Synonyms: EINECS 250-601-9, N-((4-Amino-2-methyl-5-pyrimidyl)methyl)thioformamide

Molecular Formula:	C₇H₁₀N₄S	Molecular Weight:	182.246100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWUKTPVTANTBJJ-UHFFFAOYSA-N

31375-20-9

N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-[(E)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-5-hydroxy-pent-2-en-3-yl]disulfanyl-5-hydroxy-pent-2-en-2-yl]formamide; 2,6-dioxo-3H-pyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 59785-18-1
Synonyms: CTK1G9662

Molecular Formula:	C₂₉H₃₈N₁₀O₈S₂	Molecular Weight:	718.804220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: LIYFBDGGGCTZEW-UHFFFAOYSA-N

59785-18-1

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(1z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 19488-19-8
Synonyms: Cycotiamine hydrochloride (JAN), D01457

Molecular Formula:	C₁₃H₁₇ClN₄O₃S	Molecular Weight:	344.817080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWKGUAZLHNQNQW-MKFZHGHUSA-N

19488-19-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide | CAS Registry Number: 7244-66-8
Synonyms: Dimethialium propyldisulfide, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(1-methyl-2-(propyldithio)-1-propenyl)-

Molecular Formula:	C₁₄H₂₂N₄OS₂	Molecular Weight:	326.480680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DIBIPCRUTLPRNR-KHPPLWFESA-N

7244-66-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[[(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric Acid (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric acid | CAS Registry Number: 112141-12-5
Synonyms: UNII-0Z281VOQ5O, 0Z281VOQ5O

Molecular Formula:	C₂₄H₃₆N₁₀O₁₀S₂	Molecular Weight:	688.733640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MSVPLGIAUQGBIU-PAAHXCEKSA-N

112141-12-5

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42282-42-8
Synonyms: MB 5, AC1MI39B, MB-5, S-(beta-p-Chloropropiophenone)-thiamine hydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₄O₃S	Molecular Weight:	485.427140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JGEXGCWUJFSSPR-VSOKSMTPSA-N

42282-42-8

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[(e)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 3671-84-9
Synonyms: BRN 0901877, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-((4-methyl-3-oxo-1-pentenyl)thio)-1-butenyl)-, AC1O60TU, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide, LS-69419

Molecular Formula:	C₁₈H₂₆N₄O₃S	Molecular Weight:	378.489040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJMJYNVNKGAIIH-VMKJOQLGSA-N

3671-84-9

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42207-95-4
Synonyms: MB 2, AC1MI38Z, MB-2, S-(beta-p-Methoxypropiophenone)thiamine, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-((3-(4-methoxyphenyl)-3-oxopropyl)thio)-1-methyl-1-butenyl)formamide, monohydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₄O₄S	Molecular Weight:	481.008060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SBMHSEJILCTAHF-XGRJIHFXSA-N

42207-95-4

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 7024-60-4
Synonyms: UNII-D91A3111VY, Cycotiamine hydrochloride, D91A3111VY

Molecular Formula:	C₁₃H₁₇ClN₄O₃S	Molecular Weight:	344.817080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWKGUAZLHNQNQW-UHFFFAOYSA-N

7024-60-4

n-[(4-amino-3-chlorophenyl)methyl]acetamide (3 suppliers)

IUPAC Name: N-[(4-amino-3-chlorophenyl)methyl]acetamide | CAS Registry Number: 2097936-23-5
Synonyms: N-[(4-amino-3-chlorophenyl)methyl]acetamide, N-(4-Amino-3-chlorobenzyl)acetamide, F1909-1610

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBCJLNOUMKZMRH-UHFFFAOYSA-N

2097936-23-5

N-[(4-Amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]urea (1 supplier)

IUPAC Name: [(4-amino-3-methoxyphenyl)-[4-(diethylamino)-2-methylphenyl]methyl]urea | CAS Registry Number: 41554-11-4
Synonyms: Urea, ((4-amino-3-methoxyphenyl)(4-(diethylamino)-2-methylphenyl)methyl)-, Urea, [(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-, AGN-PC-036BCT, Urea, N-[(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-

Molecular Formula:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SSDSCKHAKSKJAC-UHFFFAOYSA-N

41554-11-4

N-[(4-AMINO-3-METHYL PHENYL)-ETHYL AMINO] -ETHYL SULFATE MONOHYDRATE (CD-3) (3 suppliers)

25461-71-3

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