N'-(7-(1-(3-Methoxyphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide,N'-(7-(1-(4-(Tert-butyl)phenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1201 to 1250 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(7-(1-(3-Methoxyphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(4-(Tert-butyl)phenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide (0 suppliers)

N'-(7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(4-Fluorophenoxy)ethyl)-(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide (0 suppliers)

N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide (3 suppliers)

IUPAC Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide | CAS Registry Number: 7632-15-7
Synonyms: AC1L2NBS, (1E)-N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VKWJEVKMHDELSI-UHFFFAOYSA-N

7632-15-7

N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3,4,5-trimethoxybenzohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3,4,5-trimethoxybenzohydrazide | CAS Registry Number: 84044-29-1
Synonyms: BRN 5183965, Benzoic acid, 3,4,5-trimethoxy-, 2-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)hydrazide, AC1MIGV4, LS-38432

Molecular Formula:	C₂₅H₂₃ClN₄O₅	Molecular Weight:	494.926920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RDLIIDSWDKDFIZ-UHFFFAOYSA-N

84044-29-1

N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide | CAS Registry Number: 84044-25-7
Synonyms: BRN 5134207, 7-Chloro-5-phenyl-3-acetylhydrazino-2,3-dihydro-1H-1,4-benzodiazepin-2-one, 2-(7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide of acetic acid, Acetic acid, 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide, AC1MIGUS, LS-11331, 7-Chloro-5-phenyl-3-(2-acetylhydrazino)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.779600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RACKMXKGBKTGBH-UHFFFAOYSA-N

84044-25-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 78959-18-9
Synonyms: BRN 4526343, 2-Hydroxybenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 2-hydroxy-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EC, LS-37548, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEPPAOWGVFJJMZ-UHFFFAOYSA-N

78959-18-9

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide | CAS Registry Number: 78959-19-0
Synonyms: BRN 4525315, 4-Hydroxybenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 4-hydroxy-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EF, LS-37549, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYZWDSNPIWLXNX-UHFFFAOYSA-N

78959-19-0

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide | CAS Registry Number: 78959-22-5
Synonyms: BRN 4715248, 4-Nitrobenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 4-nitro-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1NX7DQ, LS-38001, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide

Molecular Formula:	C₁₅H₁₁ClN₄O₃S	Molecular Weight:	362.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQZCKKBAVLPAFS-UHFFFAOYSA-N

78959-22-5

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78959-24-7
Synonyms: BRN 4568745, 2-Furancarboxylic acid, 5-nitro-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, 5-Nitro-2-furancarboxylic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1NX7DS, LS-70176, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide

Molecular Formula:	C₁₃H₉ClN₄O₄S	Molecular Weight:	352.752960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGTGHBVMCOFDCK-UHFFFAOYSA-N

78959-24-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide | CAS Registry Number: 78959-16-7
Synonyms: BRN 4453411, Acetic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1E6, LS-11243, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPHKFBJKKQMOHC-UHFFFAOYSA-N

78959-16-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)furan-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide | CAS Registry Number: 78959-23-6
Synonyms: BRN 4514202, 2-Furancarboxylic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EO, LS-70160, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide

Molecular Formula:	C₁₃H₁₀ClN₃O₂S	Molecular Weight:	307.755400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMSZAEXHRMMHQZ-UHFFFAOYSA-N

78959-23-6

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide (1 supplier)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide | CAS Registry Number: 78959-26-9
Synonyms: BRN 4515645, 4-Pyridinecarboxylic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EU, LS-130758, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₁ClN₄OS	Molecular Weight:	318.781340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVLMAXHLKISLRV-UHFFFAOYSA-N

78959-26-9

N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-90-6
Synonyms: ZINC26424117, AKOS005206322, MCULE-1974445658, L-3482, F2182-0097, {2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₂H₁₆ClN₃OS	Molecular Weight:	285.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCWSQHKZUUMQFN-UHFFFAOYSA-N

1105188-90-6

N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (5 suppliers)

IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-94-0
Synonyms: ZINC26424120, AKOS005206390, MCULE-2674947784, L-3483, F2182-0098, {3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₃H₁₈ClN₃OS	Molecular Weight:	299.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXPXGELTFKTOFH-UHFFFAOYSA-N

1105188-94-0

N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1333960-61-4
Synonyms: ZINC70635284, AKOS015958101, MCULE-2171396208, L-4310, F2145-0806, {2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₄H₂₀ClN₃S	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDKFGCVJACHNTO-UHFFFAOYSA-N

1333960-61-4

N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-40-6
Synonyms: ZINC26424061, AKOS005207386, MCULE-7212485510, L-3475, SR-01000910840, SR-01000910840-1, F2182-0080, {2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIZZKDFLRAXXRD-UHFFFAOYSA-N

1105188-40-6

N'-(7-chloroquinolin-4-yl)-n,n-diethyl-n'-phenylpropane-1,3-diamine;hydroiodide (3 suppliers)

IUPAC Name: N'-(7-chloroquinolin-4-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydroiodide | CAS Registry Number: 5439-75-8
Synonyms: NSC15279, NSC-15279

Molecular Formula:	C₂₂H₂₇ClIN₃	Molecular Weight:	495.827350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCKQBJBPNCIBLI-UHFFFAOYSA-N

5439-75-8

N'-(7-ETHOXYBICYCLO[4.1.0]HEPT-7-YL)-N,N-DIMETHYLUREA; UREA, {N'-(7-ETHOXYBICYCLO[4.1.0]HEPT-7-YL)-N,N-DIMETHYL-} (4 suppliers)

IUPAC Name: 3-(7-ethoxy-7-bicyclo[4.1.0]heptanyl)-1,1-dimethylurea | CAS Registry Number: 69611-53-6
Synonyms: NSC301769, AIDS128855, AIDS-128855, CID327311, NSC 301769, N'-(7-Ethoxybicyclo(4.1.0)hept-7-yl)-N,N-dimethylurea, N'-(7-Ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethylurea, Urea, N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl-, Urea, {N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl-}

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCFWRMWMXWAXGJ-UHFFFAOYSA-N

69611-53-6

N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n,n,2-trimethylpropane-1,3-diamine;dihydrochloride (1 supplier)

IUPAC Name: N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-33-7
Synonyms: AGN-PC-0JNHBZ, AC1L4CLW, 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N,2-trimethyl-, dihydrochloride, 1-(3-Dimethylamino-2-methylpropyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine dihydrochloride, N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₄O	Molecular Weight:	413.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXWSWSLVKNGGCH-UHFFFAOYSA-N

111380-33-7

N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide (4 suppliers)

709641-78-1

N'-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide (2 suppliers)

1951424-82-0

N'-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide (4 suppliers)

IUPAC Name: N'-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1858223-91-2
Synonyms: HG1310, J-700124

Molecular Formula:	C₃₅H₃₈N₆O₇	Molecular Weight:	654.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SBJHBQZDABMKCF-DTLVXTGFSA-N

1858223-91-2

N'-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,9-dihydro-1H-purin-6-yl)-N,N-dimethylformimidamide (4 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 146196-17-0
Synonyms: MFCD28976113, AKOS027339978, AK343058, 2'-Deoxy-N-[(dimethylamino)methylidene]-1,2-dihydro-2-oxo-adenosine

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOSUWRSEKRWMFJ-NMSRVTMWSA-N

146196-17-0

N'-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-62-3
Synonyms: 9-(Dimethylamino)methyleneaminofluorene, n'-9h-fluoren-9-yl-n,n-dimethylimidoformamide, FORMAMIDINE, N,N-DIMETHYL-N'-(9-FLUORENYL)-, AC1L1OOQ, AC1Q4T7V, LS-69594

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSSCWKYFQZLIOJ-UHFFFAOYSA-N

101398-62-3

N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (1 supplier)

2553409-21-3

N'-(9h-fluoren-9-ylidene)-2-phenylacetohydrazide (2 suppliers)

IUPAC Name: N-(fluoren-9-ylideneamino)-2-phenylacetamide | CAS Registry Number: 5404-96-6
Synonyms: ZINC00276676, AC1LFPHA, AC1Q5JVN, CBMicro_020292, Ambcb5404966, n'-(9h-fluoren-9-ylidene)-2-phenylacetohydrazide, MolPort-002-148-503, ZINC276676, CCG-8156, MCULE-2233154916, BIM-0020273.P001, N-(fluoren-9-ylideneamino)-2-phenylacetamide

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHDAZQDZXNCRIH-UHFFFAOYSA-N

5404-96-6

N'-(acetyloxy)-4-amino-1,2,5,-oxadiazole-3-carboximidamide (0 suppliers)

N'-(Adamantan-2-ylidene)(tert-butoxy)carbohydrazide (6 suppliers)

IUPAC Name: tert-butyl N-(2-adamantylideneamino)carbamate | CAS Registry Number: 72620-76-9
Synonyms: N'-(adamantan-2-ylidene)(tert-butoxy)carbohydrazide, ZINC06674807, AC1OYJEH, SCHEMBL2169811, tert-butyl adamantylidenecarbazate, CMZBMSRCANUROB-UHFFFAOYSA-N, MolPort-009-515-669, ZINC6674807, AKOS008006492, FCH1617353, FG-0025, tert-butyl N-(2-adamantylideneamino)carbamate, T6304067

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMZBMSRCANUROB-UHFFFAOYSA-N

72620-76-9

N'-(AMINOIMINOMETHYL)-N,N-DIMETHYLUREA DIACETATE (1 supplier)

N'-(AMINOIMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)-N-ETHYLUREA HCL (2 suppliers)

IUPAC Name: 3-(diaminomethylidene)-1-(2,6-dimethylphenyl)-1-ethylurea hydrochloride | CAS Registry Number: 68656-69-9
Synonyms: CID3052254, LS-158840, Urea, 3-amidino-1-ethyl-1-(2,6-xylyl)-, hydrochloride, N'-(Aminoiminomethyl)-N-(2,6-dimethylphenyl)-N-ethyl-urea hydrochloride, Urea, N'-(aminoiminomethyl)-N-(2,6-dimethylphenyl)-N-ethyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₉ClN₄O	Molecular Weight:	270.758460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UTEVPKWBVMJDGC-UHFFFAOYSA-N

68656-69-9

n'-(Anthracen-9-ylmethylene)-3-(4-methylpiperazin-1-yl)propanehydrazide (1 supplier)

303127-64-2

N'-(Azepane-2-carbonyl)benzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)azepane-2-carbohydrazide | CAS Registry Number: 1706651-34-4
Synonyms: N'-(benzenesulfonyl)azepane-2-carbohydrazide, AKOS027456952

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXCCIHWMDIDSLY-UHFFFAOYSA-N

1706651-34-4

N'-(benzenecarbonothioyl)-n,n'-diphenylbenzenecarbothiohydrazide (2 suppliers)

IUPAC Name: N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazide | CAS Registry Number: 5108-00-9
Synonyms: N'-(benzenecarbonothioyl)-N,N'-diphenylbenzenecarbothiohydrazide, BAS 00017822, AGN-PC-0KD5HQ, AC1M3G0I, Ambcb5108009, MolPort-002-130-787, ZINC02831216, MCULE-9757684199, Thiobenzoic acid N,N'-diphenyl-N'-thiobenzoyl-hydrazide

Molecular Formula:	C₂₆H₂₀N₂S₂	Molecular Weight:	424.580400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQIRKMFLSJLEMJ-UHFFFAOYSA-N

5108-00-9

N'-(benzenecarbonothioyl)benzohydrazide (2 suppliers)

IUPAC Name: N'-(benzenecarbonothioyl)benzohydrazide | CAS Registry Number: 43089-09-4
Synonyms: Benzoic acid, 2-(phenylthioxomethyl)hydrazide, AC1NTA63, AGN-PC-0LQG63, SCHEMBL9825195, N-Benzoyl-N'-(thiobenzoyl)hydrazine, 1-Benzoyl-2-(phenylthioxomethyl)hydrazine

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNVOFORPNJIVLB-UHFFFAOYSA-N

43089-09-4

N'-(Benzenesulfonyl)-2H-1,3-benzodioxole-5-carbohydrazide (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)-1,3-benzodioxole-5-carbohydrazide | CAS Registry Number: 406190-94-1
Synonyms: N'-(benzenesulfonyl)-2H-1,3-benzodioxole-5-carbohydrazide, SCHEMBL6368155, ZINC12819814, AKOS034184018, MCULE-5013440371, Z32424178, N'-(benzenesulfonyl)-1,3-benzodioxole-5-carbohydrazide, Benzo[1,3]dioxole-5-carboxylic acid 2-(phenylsulfonyl)hydrazide

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTKRQLHEYYKRJJ-UHFFFAOYSA-N

406190-94-1

N'-(benzenesulfonyl)-3-methoxybenzohydrazide (1 supplier)

128730-36-9

N'-(Benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide (3 suppliers)

IUPAC Name: ~{N}'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 1092346-06-9
Synonyms: N'-{[6-(trifluoromethyl)-3-pyridinyl]carbonyl}benzenesulfonohydrazide, MolPort-009-195-140, KS-000024YN, ZINC22996705, AKOS005106619, FA-0219, MCULE-4000654197, N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide

Molecular Formula:	C₁₃H₁₀F₃N₃O₃S	Molecular Weight:	345.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLKIKGPWJJBJNJ-UHFFFAOYSA-N

1092346-06-9

N'-(benzenesulfonyl)-n,n-dibutylmethanimidamide (2 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-N,N-dibutylmethanimidamide | CAS Registry Number: 5486-90-8
Synonyms: Ambcb5486908, MolPort-002-153-103

Molecular Formula:	C₁₅H₂₄N₂O₂S	Molecular Weight:	296.428260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYOTXYPCVZBSTL-JQIJEIRASA-N

5486-90-8

N'-(benzenesulfonyl)-n-(4-hydroxyphenyl)oxamide (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide | CAS Registry Number: 93628-87-6
Synonyms: BRN 5598333, N-(4-Hydroxyphenyl)-N'-(phenylsulfonyl)ethanediamide, Ethanediamide, N-(4-hydroxyphenyl)-N'-(phenylsulfonyl)-, AC1MICPB, LS-65315, N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMCXQKLWSVYZLV-UHFFFAOYSA-N

93628-87-6

N'-(benzenesulfonyl)-n-(n-methylanilino)methanimidamide (2 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-N-(N-methylanilino)methanimidamide | CAS Registry Number: 69276-96-6
Synonyms: NSC316173, NSC-316173

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOXUTYCWGGBHSX-UHFFFAOYSA-N

69276-96-6

N'-(benzenesulfonyl)-n-[(e)-1-phenylethylideneamino]methanimidamide (2 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-N-[(E)-1-phenylethylideneamino]methanimidamide | CAS Registry Number: 76291-38-8
Synonyms: NSC349848, NSC-349848

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.363500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDPFAOWBDZECRH-QGOAFFKASA-N

76291-38-8

n'-(benzo[b]acridin-12-yl)-n-(2-chloroethyl)-n-ethylpropane-1,3-diamine dihydrochloride (0 suppliers)

IUPAC Name: N-benzo[b]acridin-12-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-55-8
Synonyms: ICR 426, 12-((3-((2-Chloroethyl)ethylamino)propyl)amino)benz(b)acridine dihydrochloride hydrate, Benz(b)acridine, 12-((3-((2-chloroethyl)ethylamino)propyl)amino)-, dihydrochloride, hydrate, 1,3-Propanediamine, N'-benz(b)acridin-12-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride, hydrate, AC1Q3AFW, AC1L52TA, LS-119729, N-benzo[b]acridin-12-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine dihydrochloride

Molecular Formula:	C₂₄H₂₈Cl₃N₃	Molecular Weight:	464.859 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MWVHLAJKQMHDFX-UHFFFAOYSA-N

38915-55-8

N'-(Benzo[d]thiazol-2-yl)-N,N-dimethylformimidamide (4 suppliers)

IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 853356-13-5
Synonyms: N'-1,3-Benzothiazol-2-yl-N,N-dimethylimidoformamide, N'-(1,3-BENZOTHIAZOL-2-YL)-N,N-DIMETHYLIMIDOFORMAMIDE, 30006-84-9, N'-(1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide, N'-(1,3-benzothiazol-2-yl)-N,N-dimethyliminoformamide, HMS1761F21, MFCD01622870, AKOS001017833, 7B-017, (E)-N'-(1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCWDATDHZDWTPZ-YRNVUSSQSA-N

853356-13-5

N'-(benzoyl)-3-bromobenzohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-3-bromobenzohydrazide | CAS Registry Number: 73713-56-1
Synonyms: m-Bromobenzoic acid benzoylhydrazide, N'-benzoyl-3-bromobenzohydrazide, 1-Benzoyl-2-(m-bromobenzoyl)hydrazine, NSC 91570, BENZOIC ACID, m-BROMO-, BENZOYLHYDRAZIDE, AN-329/13211150, WLN: ER CVMMVR, AC1L1CKM, SureCN4652925, Benzoic acid, benzoylhydrazide, ARONIS016747, MolPort-001-022-215, NSC91570, NSC-91570, STK013843, ZINC00142950, AKOS000483875, MCULE-4511891205, 3-bromo-N'-(phenylcarbonyl)benzohydrazide, LS-36199

Molecular Formula:	C₁₄H₁₁BrN₂O₂	Molecular Weight:	319.153340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUNMNEKYOYAYSP-UHFFFAOYSA-N

73713-56-1

N'-(Benzoyloxy)-5-nitrofuran-2-carboximidamide (1 supplier)

IUPAC Name: [[amino-(5-nitrofuran-2-yl)methylidene]amino] benzoate | CAS Registry Number: 793-03-3
Synonyms: N-benzoyloxy-5-nitro-furan-2-carboximidic acid amide

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXPRBMDZLNGAGD-UHFFFAOYSA-N

793-03-3

N'-(benzyl)-N-(tert-butoxycarbonyl)sulfamide (8 suppliers)

IUPAC Name: tert-butyl N-(benzylsulfamoyl)carbamate | CAS Registry Number: 147000-78-0
Synonyms: CHEMBL229904, Carbamic acid, [[(phenylmethyl)amino]sulfonyl]-, 1,1-dimethylethyl ester, ACMC-20egpx, AGN-PC-01LW3B, SureCN6337412, CTK0E9181, MolPort-001-758-290, benzyldioxolambdadiazathianecarboxylate, ZINC12336590, AKOS005072322, AG-B-52299, EB-0827, RP15666, tert-butyl N-(benzylsulfamoyl)carbamate, 3-Benzyl-2,2-dioxodiazathiane, N1-BOC protected, tert-Butyl 3-benzyl-2,2-dioxodiazathiane-1-carboxylate

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYHTXUYYNNFPZ-UHFFFAOYSA-N

147000-78-0

N'-(BENZYL)-N-[5(S)-[(BOC-)AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-(PHENYLMETHYL)HEXANOYL]-L-ISOLEUCINE AMIDE (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 126409-47-0
Synonyms: Boc-CH2Ph-Ile-NH-Bn, Hydroxyethylene deriv. 10, AIDS002836, AIDS-002836, CID5479255, 6-Phenyl-5-(N-t-butyloxycarbonylamino)-4-hydroxy-2-benzyl-1-((N-benzyl)-isoleucylamide)-hexanone, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((phenylmethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(1R*,2R*)))-, N'-(Benzyl)-N-[5(S)-[(tert-butoxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-(phenylmethyl)hexanoyl]-L-isoleucine amide

Molecular Formula:	C₃₇H₄₉N₃O₅	Molecular Weight:	615.802060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UZBJXXZZZVEMND-HKCXKINDSA-N

126409-47-0

N'-(BENZYLOXY)-N-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMAMIDE (2 suppliers)

IUPAC Name: N-phenylmethoxy-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 478247-96-0
Synonyms: (E)-N'-(benzyloxy)-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, N-phenylmethoxy-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, AKOS005104095, MCULE-2015521333, 9N-813

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHCGDTYDYBZBJK-UHFFFAOYSA-N

478247-96-0

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