N-[5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4,5-DIHYDRO-1,3-THIAZOL-2-YL]ACETAMIDE,N-[5-(BENZYLIDENEAMINO)PENTYL]-1-PHENYL-METHANIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

66851 to 66900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4,5-DIHYDRO-1,3-THIAZOL-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7148-44-9
Synonyms: NSC56961, CID245241

Molecular Formula:	C₁₃H₁₃N₃OS₃	Molecular Weight:	323.456820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAVUFTWCYQNOJJ-UHFFFAOYSA-N

7148-44-9

N-[5-(BENZYLIDENEAMINO)PENTYL]-1-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: N-[5-(benzylideneamino)pentyl]-1-phenylmethanimine | CAS Registry Number: 6958-80-1
Synonyms: NSC64895, CID248219

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKINVGZUYAWDGR-UHFFFAOYSA-N

6958-80-1

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-22-4
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_631180, KS-00003CZ9, ZINC12960076, AKOS005098196, 7L-507S, MCULE-1325850722

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₅S	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLMPWQVPFFBOQN-UHFFFAOYSA-N

339015-22-4

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-27-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_066365, KS-00003CZE, ZINC8855318, AKOS005098295, 7L-512S, MCULE-7464074876

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₅S	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUYWUQBHXAYDFO-UHFFFAOYSA-N

339015-27-9

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338961-19-6
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzenecarboxamide, KS-000039NE, ZINC8888106, AKOS005095599, 5L-574S, MCULE-9858825187

Molecular Formula:	C₂₁H₁₄Cl₂F₃NO₂	Molecular Weight:	440.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVWKMDDIEQAGRB-UHFFFAOYSA-N

338961-19-6

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339015-69-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, AC1NNU63, KS-00003D0P, ZINC12960071, AKOS005101036, 7L-569S, MCULE-9170387033, N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide

Molecular Formula:	C₂₅H₁₅Cl₂F₃N₂O₅S	Molecular Weight:	583.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GHDMLFRQOQPMNW-UHFFFAOYSA-N

339015-69-9

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzamide (2 suppliers)

IUPAC Name: 4-chloro-N-(2,4-dichloro-5-phenylmethoxyphenyl)benzamide | CAS Registry Number: 338961-18-5
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzenecarboxamide, Oprea1_852864, KS-000039ND, ZINC8888105, AKOS005095598, 5L-573S, MCULE-7329338881

Molecular Formula:	C₂₀H₁₄Cl₃NO₂	Molecular Weight:	406.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAFSCBKXPSUPIN-UHFFFAOYSA-N

338961-18-5

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 338961-22-1
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzenecarboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzamide, MLS000326201, Oprea1_490319, CHEMBL1526113, HMS2292M04, KS-000039NH, ZINC1392306, AKOS005095159, 5L-577S, MCULE-2292953062, SMR000170328

Molecular Formula:	C₂₁H₁₇Cl₂NO₃	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHAKEJQVGNZXFY-UHFFFAOYSA-N

338961-22-1

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338961-07-2
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenesulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzene-1-sulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzenesulfonamide, Oprea1_038387, ZINC1392295, AKOS005095406, 5L-558S, MCULE-5026073632, KS-000039N2

Molecular Formula:	C₂₀H₁₇Cl₂NO₄S	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOYZCZMQNMPOHO-UHFFFAOYSA-N

338961-07-2

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 338961-53-8
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methylbenzenesulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methylbenzene-1-sulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methylbenzenesulfonamide, Oprea1_478717, KS-000039OD, ZINC1392330, AKOS005095129, 5L-621S, MCULE-4702533733

Molecular Formula:	C₂₀H₁₇Cl₂NO₃S	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTEYDDPWYSCNBQ-UHFFFAOYSA-N

338961-53-8

N-[5-(Benzyloxy)-2,4-dichlorophenyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)benzenesulfonamide | CAS Registry Number: 338967-82-1
Synonyms: N-[5-(benzyloxy)-2,4-dichlorophenyl]benzenesulfonamide, Oprea1_559291, KS-00003BD3, ZINC12960079, AKOS005095831, 6L-574S, MCULE-6906147867

Molecular Formula:	C₁₉H₁₅Cl₂NO₃S	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONCFGSWYCVTZIH-UHFFFAOYSA-N

338967-82-1

N-[5-(BIS(3-PHENYLPROPYL)AMINO)-2-(2-BROMO-4,6-DINITRO-PHENYL)DIAZENYL-PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 93805-16-4
Synonyms: EINECS 298-497-4, CID3022473, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₃₂H₃₁BrN₆O₅	Molecular Weight:	659.529740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HOJCJDQEQDBSJL-UHFFFAOYSA-N

93805-16-4

N-[5-(Boc-amino)pentyl]-glycine (1 supplier)

IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]acetic acid | CAS Registry Number: 630095-93-1
Synonyms: CTK2B0129, Glycine, N-[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RITREHUHOOKUBX-UHFFFAOYSA-N

630095-93-1

N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 32519-74-7
Synonyms: SCHEMBL1062484, FJHKCXZXCJHDED-UHFFFAOYSA-N, ZINC58004502, AKOS022397769, DA-42803, 2-acetylamino-4-methyl-5-bromoacetyl-thiazole, Acetamide,N-[5-(2-bromoacetyl)-4-methyl-2-thiazolyl]-, Acetamide, N-[5-(2-bromoacetyl)-4-methyl-2-thiazolyl]-, N-[5-(2-Bromo-acetyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula:	C₈H₉BrN₂O₂S	Molecular Weight:	277.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJHKCXZXCJHDED-UHFFFAOYSA-N

32519-74-7

N-[5-(chloromethyl)-1,3-thiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[5-(chloromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1092696-77-9
Synonyms: N-(5-(chloromethyl)thiazol-2-yl)acetamide, SCHEMBL16113800, AKOS006313990, ZINC104470652, AT20173

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAPWQPYYMGKHNZ-UHFFFAOYSA-N

1092696-77-9

N-[5-(di-2-propenylamino)-4-(2-methoxyethoxy)-2-[(5-nitro- (0 suppliers)

172463-52-4

N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide (1 supplier)

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 911-76-2
Synonyms: ST51005949, AC1L21UC, SCHEMBL701212, CHEMBL1907476, MolPort-001-789-466, RKDYKIHMFYAPMZ-UHFFFAOYSA-N, BENZOYLARGININE NITROANILIDE, 911-77-3 (mono-hydrochloride), EINECS 213-010-7, AKOS024370373, MCULE-4042198062, OR071904, SR-01000645497-1, 5-[(???methyl)amino]-N-(4-nitrophenyl)-2-(phenylcarbonylamino)pentanamide, (1)-N-(4-((Aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)benzamide, 5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)-2-(PHENYLFORMAMIDO)PENTANAMIDE, N-(4-([Amino(imino)methyl]amino)-1-[(4-nitroanilino)carbonyl]butyl)benzamide #, N-{4-{[amino(imino)methyl]amino}-1-[(4-nitroanilino)carbonyl]butyl}benzamide, N-{5-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)amino]-1-oxopentan-2-yl}benzamide, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, (+-)-

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.415780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RKDYKIHMFYAPMZ-UHFFFAOYSA-N

911-76-2

N-[5-(DIETHYLAMINO)-2-[(2,4-DINITROPHENYL)AZO]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(2,4-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 24112-48-9
Synonyms: EINECS 246-022-6, CID3015172, N-(5-(Diethylamino)-2-((2,4-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₁₈H₂₀N₆O₅	Molecular Weight:	400.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WCUXAQAVBINHFZ-UHFFFAOYSA-N

24112-48-9

N-[5-(DIETHYLAMINO)-2-[(3,5-DINITRO-2-THIENYL)AZO]PHENYL]-ACETAMIDE (7 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 58979-46-7
Synonyms: EINECS 261-540-2, CID100918, Acetamide, N-(5-(diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)-, N-(5-(Diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)acetamide, Acetamide, N-(5-(diethylamino)-2-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)-, 71872-50-9

Molecular Formula:	C₁₆H₁₈N₆O₅S	Molecular Weight:	406.416320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRGRZKUNEOEXJG-UHFFFAOYSA-N

58979-46-7

N-[5-(DIETHYLAMINO)-2-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 73264-50-3
Synonyms: EINECS 277-336-1, CID3018410, N-(5-(Diethylamino)-2-((5-nitro-2-thiazolyl)azo)phenyl)acetamide

Molecular Formula:	C₁₅H₁₈N₆O₃S	Molecular Weight:	362.406820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYAJYUJMSRXRPW-UHFFFAOYSA-N

73264-50-3

N-[5-(DIETHYLAMINO)-2-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 84100-08-3
Synonyms: EINECS 282-089-8, CID3019660, N-(5-(Diethylamino)-2-((6-(methylsulphonyl)-2-benzothiazolyl)azo)phenyl)acetamide

Molecular Formula:	C₂₀H₂₃N₅O₃S₂	Molecular Weight:	445.558320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQMTZBFEBBDAAD-UHFFFAOYSA-N

84100-08-3

N-[5-(diethylamino)-4-methoxy-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 81924-79-0
Synonyms: CCRIS 7415, N-(5-(Diethylamino)-4-methoxy-2-((4-nitrophenyl)azo)phenyl)acetamide, AC1L44UL, LS-188791, 2-(Acetylamino)-4-(diethylamino)-5-methoxy-4'-nitroazobenzene

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.417020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHLPNAMZTUCDKW-UHFFFAOYSA-N

81924-79-0

N-[5-(Diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]phenyl]benzamide (1 supplier)

IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]benzamide | CAS Registry Number: 73263-35-1
Synonyms: N-(5-(Diethylamino)-4-methoxy-2-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)phenyl)benzamide, Benzamide, N-(5-(diethylamino)-4-methoxy-2-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)phenyl)-, Benzamide, N-(5-(diethylamino)-4-methoxy-2-(2-(4-(2-(4-nitrophenyl)diazenyl)-1-naphthalenyl)diazenyl)phenyl)-, Benzamide, N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]phenyl]-, Benzamide, N-[5-(diethylamino)-4-methoxy-2-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]phenyl]-, AC1MJ5AV, AGN-PC-0KP15J, CTK9A2884, N-[5- -4-methoxy-2-[[4-[ azo]-1-naphthalenyl]azo]phenyl]benzamide, N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]benzamide

Molecular Formula:	C₃₄H₃₁N₇O₄	Molecular Weight:	601.654440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VFUPVQIVFQNYAG-UHFFFAOYSA-N

73263-35-1

N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide;hydrochloride | CAS Registry Number: 81086-01-3
Synonyms: AC1L3ZW3, CHEMBL557230, NSC318194, NSC-318194, N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide hydrochloride, 2-Anthracenecarboxamide, N-(4-(diethylamino)-1-methylbutyl)-9,10-dihydro-1-hydroxy-9,10-dioxo-, monohydrochloride, N-(4-(Diethylamino)-1-methylbutyl)-9,10-dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxamide monohydrochloride

Molecular Formula:	C₂₄H₂₉ClN₂O₄	Molecular Weight:	444.951060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VCZVPRFDZUPESM-UHFFFAOYSA-N

81086-01-3

N-[5-(Diethylamino)pentan-2-yl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]imidazole-1-carboxamide | CAS Registry Number: 1087797-75-8
Synonyms: EN300-88177, N-[4-(diethylamino)-1-methylbutyl]-1H-imidazole-1-carboxamide, CTK6E8152, IMED381623179

Molecular Formula:	C₁₃H₂₄N₄O	Molecular Weight:	252.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYJPKIPLLGOTBV-UHFFFAOYSA-N

1087797-75-8

N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide (0 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide | CAS Registry Number: 5963-57-5
Synonyms: AC1NR8U6, ALB-H02151085

Molecular Formula:	C₂₆H₃₆FN₅O₂S	Molecular Weight:	501.659743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QENSLTWOSLWPNL-UHFFFAOYSA-N

5963-57-5

N-[5-(diethylamino)pentan-2-yl]-n-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide (0 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide | CAS Registry Number: 79692-33-4
Synonyms: NSC263146, AC1L8NXP, NSC-263146, Hexadecanamide,N'-2-butyne-1,4-diylbis[N-[4-(diethylamino)-1-methylbutyl]-, N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide

Molecular Formula:	C₅₄H₁₀₆N₄O₂	Molecular Weight:	843.445040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAWZANLSFGFWMN-UHFFFAOYSA-N

79692-33-4

N-[5-(diethylamino)pentan-2-yl]cyclobutanamine (3 suppliers)

IUPAC Name: 4-N-cyclobutyl-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 1250485-87-0
Synonyms: AKOS011050293, EN300-168322

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIGKIXXJINOCQP-UHFFFAOYSA-N

1250485-87-0

N-[5-(DIETHYLSULFAMOYL)-2-MORPHOLIN-4-YL-PHENYL]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-4-methylbenzamide | CAS Registry Number: 6550-89-6
Synonyms: MolPort-003-248-784, ZINC09090943, CID5211334, PB-90155045, N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-4-methyl-benzamide

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRDHMDCGKSZNAE-UHFFFAOYSA-N

6550-89-6

N-[5-(Ethylsulfonyl)-2-hydroxyphenyl]acetamide (1 supplier)

923154-09-0

N-[5-(Hydrazinecarbonyl)pyridin-3-yl]acetamide (3 suppliers)

IUPAC Name: N-[5-(hydrazinecarbonyl)pyridin-3-yl]acetamide | CAS Registry Number: 1423024-70-7
Synonyms: N-[5-(hydrazinecarbonyl)pyridin-3-yl]acetamide, ZINC82163148, NE48200

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YUPHNPNAJKHUTO-UHFFFAOYSA-N

1423024-70-7

N-[5-(HYDROXYAMINO)-3,6-DIHYDROPYRAZIN-2-YL]HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-[6-(hydroxyamino)-2,5-dihydropyrazin-3-yl]hydroxylamine | CAS Registry Number: 6941-35-1
Synonyms: NSC59681, CID246515

Molecular Formula:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HZPJLMASMMJCQN-UHFFFAOYSA-N

6941-35-1

N-[5-(hydroxymethyl)-1,3,4-Thiadiazol-2-Yl]-2-MethylBenzamide (4 suppliers)

IUPAC Name: N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | CAS Registry Number: 723291-25-6
Synonyms: AG-G-84642, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide, BENZAMIDE, N-[5-(HYDROXYMETHYL)-1,3,4-THIADIAZOL-2-YL]-2-METHYL-, AC1LHHVQ, CTK5D5931, MolPort-004-773-925, MCULE-4929057634, AN-652/43163089

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIAZFYLLOHMTSS-UHFFFAOYSA-N

723291-25-6

N-[5-(hydroxymethyl)-1H-pyrrol-3-yl]acetamide (1 supplier)

IUPAC Name: N-[5-(hydroxymethyl)-1H-pyrrol-3-yl]acetamide | CAS Registry Number: 1416404-57-3
Synonyms: Acetamide, N-[5-(hydroxymethyl)-1H-pyrrol-3-yl]-

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAROYZBWBMXHTH-UHFFFAOYSA-N

1416404-57-3

N-[5-(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXAN-5-YL]-CARBAMIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate | CAS Registry Number: 1125824-87-4
Synonyms: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester, BJIJWQHJUZSDEZ-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJIJWQHJUZSDEZ-UHFFFAOYSA-N

1125824-87-4

N-[5-(hydroxymethyl)-2-pyridinyl]acetamide (0 suppliers)

IUPAC Name: N-[5-(hydroxymethyl)pyridin-2-yl]acetamide | CAS Registry Number: 39658-47-4
Synonyms: SCHEMBL3306300, SGBVTSMREKMKRA-UHFFFAOYSA-N, AKOS022603200, N-[5-(hydroxymethyl)pyridin-2-yl]acetamide, Acetamide, N-[5-(hydroxymethyl)-2-pyridinyl]-

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGBVTSMREKMKRA-UHFFFAOYSA-N

39658-47-4

N-[5-(hydroxymethyl)-2-thiazolyl]acetamide (2 suppliers)

IUPAC Name: N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1314950-78-1
Synonyms: SCHEMBL12523827, AKOS006313987, ZINC104470645, DA-46095, Acetamide, N-[5-(hydroxymethyl)-2-thiazolyl]-

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLUBQXZJDNTDRR-UHFFFAOYSA-N

1314950-78-1

N-[5-(icosylamino)-10-methyl-9H-benzo[a]phenoxazin-9-ylidene]ethanaminium chloride (1 supplier)

1238379-62-8

N-[5-(isobutylcarbamoyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-54-4

N-[5-(methoxycarbonimidoyl)pentyl]-2,4-dinitro-aniline hydrochloride (1 supplier)

IUPAC Name: methyl 6-(2,4-dinitroanilino)hexanimidate;hydrochloride | CAS Registry Number: 62902-17-4
Synonyms: methyl(1z)-6-[(2,4-dinitrophenyl)amino]hexanimidoate hydrochloride(1:1), AC1L4SXV, AC1Q38L3, CTK2F4179, AR-1J6303, AG-J-41888, Methyl epsilon-(N-2,4-dinitrophenyl)aminocaproimidate, methyl 6-(2,4-dinitroanilino)hexanimidate hydrochloride, Hexanimidic acid, 6-((2,4-dinitrophenyl)amino)-, methyl ester, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O₅	Molecular Weight:	346.766760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YWCYCDHBKCNKJZ-UHFFFAOYSA-N

62902-17-4

N-[5-(Methylamino)pentyl]-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[5-(methylamino)pentyl]carbamate | CAS Registry Number: 1311458-36-2
Synonyms: SCHEMBL1588079, 5-(Methylamino)-N-Boc-pentanamine

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMLZYLJFEUKOOF-UHFFFAOYSA-N

1311458-36-2

N-[5-(METHYLIDENEAMINO)-2-NITRO-PHENYL]METHANIMINE (3 suppliers)

IUPAC Name: N-[3-(methylideneamino)-4-nitrophenyl]methanimine | CAS Registry Number: 7474-79-5
Synonyms: NSC401089, CID344271

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKDWWPRNULCLMF-UHFFFAOYSA-N

7474-79-5

N-[5-(METHYLSULFONYL)-2-[(2-NITROPHENYL)THIO]PHENYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[5-methylsulfonyl-2-(2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 93778-18-8
Synonyms: EINECS 298-152-8, CID3022326, N-(5-(Methylsulphonyl)-2-((2-nitrophenyl)thio)phenyl)formamide

Molecular Formula:	C₁₄H₁₂N₂O₅S₂	Molecular Weight:	352.385480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTQRRMOEFNDDTC-UHFFFAOYSA-N

93778-18-8

N-[5-(METHYLSULFONYL-NITROSO-AMINO)PENTYL]-N-NITROSO-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-[methylsulfonyl(nitroso)amino]pentyl]-N-nitrosomethanesulfonamide | CAS Registry Number: 6270-27-5
Synonyms: NSC34045, CID234337

Molecular Formula:	C₇H₁₆N₄O₆S₂	Molecular Weight:	316.355140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IFQIYVPRVZXKJV-UHFFFAOYSA-N

6270-27-5

N-[5-(piperidin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1267477-40-6
Synonyms: N-[5-(PIPERIDIN-4-YL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE

Molecular Formula:	C₉H₁₄N₄OS	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AGNTZUIYMOHBQX-UHFFFAOYSA-N

1267477-40-6

N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide | CAS Registry Number: 1267152-54-4

Molecular Formula:	C₈H₁₄N₄O₂S₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QEDCAHXPPQBSLH-UHFFFAOYSA-N

1267152-54-4

N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]propanamide (1 supplier)

IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 1282351-70-5

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNXXCRWAUXGDBA-UHFFFAOYSA-N

1282351-70-5

N-[5-(PROPANOYLAMINO)-2H-1,2,4-TRIAZOL-3-YL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide | CAS Registry Number: 80616-57-5
Synonyms: NSC332060, CID332816

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MROIRCYPAFUJAB-UHFFFAOYSA-N

80616-57-5

n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol | CAS Registry Number: 51202-84-7
Synonyms: AC1Q6ZJP, AC1L4S0E, n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]-|A-d-glucopyranosylamine, HE347059, 2-(N-D-Glucosylamino)-5-(3-pyridyl)-1,3,4-oxadiazole, N-[5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-YL]-, D-Glucosylamine, N-(5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)-, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.293 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LAISUNUJKLRARX-WSOSLHDDSA-N

51202-84-7

N-[5-(pyridine-4-amido)naphthalen-1-yl]pyridine-4-carboxamide (5 suppliers)

1005758-37-1

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