N'-BUTYL-N-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE,N'-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2051 to 2100 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N'-BUTYL-N-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE (0 suppliers)

IUPAC Name: N'-butyl-N-(4-chlorophenyl)-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 303149-05-5
Synonyms: N'-butyl-N-(4-chlorophenyl)-3-(trifluoromethyl)benzenecarboximidamide, ZINC49772139, AKOS005077139, 11F-355S, (E)-N'-butyl-N-(4-chlorophenyl)-3-(trifluoromethyl)benzene-1-carboximidamide

Molecular Formula:	C₁₈H₁₈ClF₃N₂	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTZSEDSTEZOCKG-UHFFFAOYSA-N

303149-05-5

N'-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide (3 suppliers)

IUPAC Name: N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-27-8
Synonyms: N-(1-Anthraquinonyl)-N'-butyloxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BUTYL-, AC1L1L29, LS-99470, N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide, N-butyl-N'-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYSHFHDUHNQGCR-UHFFFAOYSA-N

92573-27-8

N'-BUTYL-N-PHENYL-3-PYRIDINECARBOXIMIDAMIDE (0 suppliers)

IUPAC Name: N'-butyl-N-phenylpyridine-3-carboximidamide | CAS Registry Number: 338419-95-7
Synonyms: N'-butyl-N-phenyl-3-pyridinecarboximidamide, (E)-N'-butyl-N-phenylpyridine-3-carboximidamide, N'-butyl-N-phenylpyridine-3-carboximidamide, ZINC50914226, AKOS005091186, 4G-383S, MCULE-4507186013

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPFSZPRWEHBZCY-UHFFFAOYSA-N

338419-95-7

N'-butylhexane-1,6-diamine;n,n'-dibutylhexane-1,6-diamine;dodecanedioic Acid;octadecanoic Acid (0 suppliers)

IUPAC Name: N'-butylhexane-1,6-diamine;N,N'-dibutylhexane-1,6-diamine;dodecanedioic acid;octadecanoic acid | CAS Registry Number: 72138-75-1
Synonyms: LP018842, 1,6-HEXANEDIAMINE, N-BUTYL-; BUTYL[6-(BUTYLAMINO)HEXYL]AMINE; DODECANEDIOIC ACID; STEARIC ACID, Dodecanedioic acid, N-butyl-1,6-hexanediamine, N,N'-dibutyl-1,6-hexanediamine polymer, stearate, Dodecanedioic acid, polymer with N-butyl-1,6-hexanediamine and N,N'-dibutyl-1,6-hexanediamine, octadecanoate, Dodecanedioic acid, polymer with N1-butyl-1,6-hexanediamine and N1,N6-dibutyl-1,6-hexanediamine, octadecanoate

Molecular Formula:	C₅₄H₁₁₄N₄O₆	Molecular Weight:	915.506160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KTTJISUODZUFOO-UHFFFAOYSA-N

72138-75-1

N'-butylideneacetohydrazide (1 supplier)

IUPAC Name: N-(butylideneamino)acetamide | CAS Registry Number: 3742-61-8
Synonyms: N-(butylideneamino)acetamide, AGN-PC-0L5PLE, AC1N41QR, Acetic acid, butylidenehydrazide

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQSWZOUYJKMTGZ-UHFFFAOYSA-N

3742-61-8

N'-Carbamimidoyl-4-methylpiperazine-1-carboximidamide dihydrochloride (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-methylpiperazine-1-carboximidamide;dihydrochloride | CAS Registry Number: 18413-36-0
Synonyms: 1-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride, MolPort-023-313-602, AKOS025975862, NE16964, EN300-114558, Z1483956804, N-[amino(4-methylpiperazin-1-yl)methylidene]guanidine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₆	Molecular Weight:	257.163 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: QJYSUWVNNKZHDV-UHFFFAOYSA-N

18413-36-0

N'-CARBOMETHOXYANABASINE (2 suppliers)

IUPAC Name: methyl (2S)-2-pyridin-3-ylpiperidine-1-carboxylate | CAS Registry Number: 56078-09-2
Synonyms: N'-Carbomethoxyanabasine, CID191400, 1-Piperidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEINTQJDXLXKJS-NSHDSACASA-N

56078-09-2

N'-CARBOMETHOXYNORNICOTINE (2 suppliers)

IUPAC Name: methyl (2S)-2-pyridin-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 56078-08-1
Synonyms: N'-Carbomethoxynornicotine, CID191399, 1-Pyrrolidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCJLANDAQSVFBI-JTQLQIEISA-N

56078-08-1

N'-Chloro-N,N-dimethyl-sulfamide (0 suppliers)

802565-11-3

N'-cyano(methylsulfanyl)methanimidamide (4 suppliers)

IUPAC Name: methyl N'-cyanocarbamimidothioate | CAS Registry Number: 860354-94-5
Synonyms: 1-Cyano-2-methylisothiourea, 15760-26-6, N-cyano-S-methylisothiourea, methyl N'-cyanocarbamimidothioate, methyl n-cyanocarbamimidothioate, EINECS 239-846-2, NSC207091, AC1Q4QAT, AC1L38RO, SCHEMBL1564703, CTK4C9408, DTXSID20166293, XTLAGIJVEHOCLK-UHFFFAOYSA-N, ZINC17024973, AKOS006342737, AKOS017407374, NSC-207091, Carbamimidothioic acid,N-cyano-,methyl ester, F8884-7127, Z2568758006

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTLAGIJVEHOCLK-UHFFFAOYSA-N

860354-94-5

N'-Cyano-3-(trifluoromethyl)benzamidine (2 suppliers)

IUPAC Name: N'-cyano-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 1053656-87-3
Synonyms: N-CYANO-3-(TRIFLUOROMETHYL)BENZAMIDINE, N'-cyano-3-(trifluoromethyl)benzamidine, CTK7D0774, ZX-RL004267, MFCD28396390, SBB094766, ZINC43769309, AKOS030246184, CS-10290, PC400607, KS-00002409, (E)-N'-cyano-3-(trifluoromethyl)benzene-1-carboximidamide, (2Z)-3-amino-3-[3-(trifluoromethyl)phenyl]-2-azaprop-2-enenitrile

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUQTUCCONDYPSB-UHFFFAOYSA-N

1053656-87-3

N'-cyano-3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]methylsulfanyl]propanimidamide (0 suppliers)

IUPAC Name: N'-cyano-3-[[2-[(dimethylamino)methyl]-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide | CAS Registry Number: 92979-93-6
Synonyms: N-Cyano-3-((5-(2-(dimethylamino)methyl)benzimidazolyl)methylthio)propionamidine, N-Cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)propanimidamide, Propanimidamide, N-cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-, AC1MICHL, LS-121139, N'-cyano-3-[[2-(dimethylaminomethyl)-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide

Molecular Formula:	C₁₅H₂₀N₆S	Molecular Weight:	316.424500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJOMVSVZDIEEQT-UHFFFAOYSA-N

92979-93-6

N'-Cyano-3-fluorobenzene-1-carboximidamide (4 suppliers)

IUPAC Name: ~{N}'-cyano-3-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-90-8
Synonyms: (Z)-N'-cyano-3-fluorobenzene-1-carboximidamide, 3 Fluoro-(N-cyanobenzamidine), MolPort-028-851-298, MolPort-028-933-510, KS-00001V4Y, ZINC91696030, AKOS022168273, PC200416, N'-cyano-3-fluorobenzene-1-carboximidamide, 2X-9008

Molecular Formula:	C₈H₆FN₃	Molecular Weight:	163.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAARJNIPSQIZHI-UHFFFAOYSA-N

1431559-90-8

N'-Cyano-4-(trifluoromethyl)benzamidine (2 suppliers)

IUPAC Name: N'-cyano-4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 685541-39-3
Synonyms: N-CYANO-4-(TRIFLUOROMETHYL)BENZAMIDINE, N'-cyano-4-(trifluoromethyl)benzamidine, AC1MCGVM, CTK7D0772, ZINC4394390, ZX-RL004268, MFCD04112262, SBB094765, AKOS030246185, KS-0000240A, CS-10291, PC400608, N'-cyano-4-(trifluoromethyl)benzenecarboximidamide, (E)-N'-cyano-4-(trifluoromethyl)benzene-1-carboximidamide, (2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]-2-azaprop-2-enenitrile

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGACWMMBHFWJCW-UHFFFAOYSA-N

685541-39-3

N'-Cyano-4-fluorobenzene-1-carboximidamide (3 suppliers)

IUPAC Name: ~{N}'-cyano-4-fluorobenzenecarboximidamide | CAS Registry Number: 1431559-89-5
Synonyms: N'-cyano-4-fluorobenzene-1-carboximidamide, N-Cyano-4-fluorobenzamidine, MolPort-028-851-297, MolPort-030-086-281, MolPort-035-773-533, KS-00001W6B, ZINC91696022, AKOS026674492, AKOS030244610, AS-5718, PC200414, (E)-N'-cyano-4-fluorobenzene-1-carboximidamide, 3X-5052

Molecular Formula:	C₈H₆FN₃	Molecular Weight:	163.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDXDJBWDSAKQPS-UHFFFAOYSA-N

1431559-89-5

N'-CYANO-N'-METHYL-2,6-DIMETHYLMORPHOLINE-4-CARBOXAMIDINE (5 suppliers)

IUPAC Name: N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide | CAS Registry Number: 494763-16-5
Synonyms: AC1MC4F8, Hg\h@Ne[CIEEEUDeWUUTu\BAP, AKOS006276063, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-, N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-carboxamidine

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHMLWMGLYFSKRK-UHFFFAOYSA-N

494763-16-5

N'-Cyano-N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanimidamide (2 suppliers)

135410-71-8

N'-Cyano-N-methyl(methylsulfanyl)methanimidamide (3 suppliers)

IUPAC Name: methyl N-cyano-N'-methylcarbamimidothioate | CAS Registry Number: 1841156-01-1
Synonyms: 5848-24-8, N-Cyano-N',S-dimethylisothiourea, 1-Cyano-2,3-dimethylisothiourea, N'-cyano-N-methyl(methylsulfanyl)methanimidamide, EINECS 227-440-8, ACMC-1AQUW, SCHEMBL4477799, SCHEMBL21222594, RSCBB000206, DTXSID00207173, N-cyano N',S-dimethylisothiourea, N-cyano-N'.S-dimethylisothiourea, N,S-dimethyl-N'-cyano-isothiourea, N-cyano-N', S-dimethylisothiourea, N-cyano-N',S-dimethyl isothiourea, N-cyano-N',S-dimethyl-isothiourea, ANW-32952, ZINC18043329, 3-cyano-1-methyl-2-methylisothiourea, AKOS003676676

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHGGQXIPBPGZFB-UHFFFAOYSA-N

1841156-01-1

N'-Cyano-N-methyl-N-(3-pyridinylmethyl)-ethanimidamide (2 suppliers)

135411-03-9

N'-CYANOBENZENECARBOXIMIDAMIDE (8 suppliers)

IUPAC Name: N'-cyanobenzenecarboximidamide | CAS Registry Number: 17513-09-6
Synonyms: N-Cyanobenzenecarboximidamide, MLS000054808, MLS000737740, N'-Cyanobenzenecarboximidamide, MolPort-001-817-004, NSC113532, CID270782, ZINC15889046, SMR000060286, PB-90134750

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEWFJQWVHWGHOQ-UHFFFAOYSA-N

17513-09-6

N'-Cyanocyclopropanecarboximidamide (4 suppliers)

IUPAC Name: N'-cyanocyclopropanecarboximidamide | CAS Registry Number: 1211577-53-5
Synonyms: MolPort-008-154-368, ALBB-013376, AKOS005174221, AKOS013181372, AKOS015941192, (Z)-N'-cyanocycloprop-1-carboximidamide, FT-0683712, I14-26418

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMNZYWAFGJXJIV-UHFFFAOYSA-N

1211577-53-5

N'-Cyanofuran-2-carboximidamide (0 suppliers)

IUPAC Name: N'-cyanofuran-2-carboximidamide | CAS Registry Number: 1211577-48-8
Synonyms: N'-cyanofuran-2-carboximidamide, N'-Cyanofuran-2-carboximidamide hydrochloride, ALBB-013377, ZX-AN012153, ZINC47218711, (Z)-N'-cyanofuran-2-carboximidamide, AKOS005174222, AKOS006375406, 2-furancarboximidamide, N'-cyano-, hydrochloride

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWORGVPEQMZWGD-UHFFFAOYSA-N

1211577-48-8

N'-CYANOPYRIDINE-3-CARBOXIMIDAMIDE (5 suppliers)

IUPAC Name: N'-cyanopyridine-3-carboximidamide | CAS Registry Number: 73631-23-9
Synonyms: N'-cyano-3-pyridinecarboximidamide, N'-Cyanopyridine-3-carboximidamide, SBB055525, AG-G-91494, (2Z)-3-amino-3-(3-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-3-amidine, CTK5D8391, MolPort-009-196-121, 3-Pyridinecarboximidamide,N-cyano-, ZINC22995892, AKOS005073056, AKOS015836404, HC-0737, MCULE-4324718001, RP09922, (E)-N'-cyanopyridine-3-carboximidamide, KB-118486, FT-0681102, ST50949984, I02-4155

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKRJDDPVSSPCSI-UHFFFAOYSA-N

73631-23-9

N'-CYANOPYRIDINE-4-CARBOXIMIDAMIDE (9 suppliers)

IUPAC Name: N'-cyanopyridine-4-carboximidamide | CAS Registry Number: 23275-43-6
Synonyms: N'-Cyanopyridine-4-carboximidamide, SBB055524, (2Z)-3-amino-3-(4-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-4-amidine, CTK4F1220, MolPort-009-196-124, 1-Cyano-2-(pyridin-4-yl)amidine, 4-Pyridinecarboximidamide,N-cyano-, Isonicotinamidine,N-cyano- (8CI), N'-Cyano-4-pyridinecarboximidamide, ZINC16123684, AKOS005073065, AKOS015836394, AG-E-67751, HC-0741, MCULE-2171842354, RP09921, (E)-N'-cyanopyridine-4-carboximidamide, KB-118487, FT-0681104

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKYVZBBRAKHPE-UHFFFAOYSA-N

23275-43-6

N'-Cyclobutyl-N,N-dimethyl-butane-1,4-diamine (0 suppliers)

IUPAC Name: N-cyclobutyl-N',N'-dimethylbutane-1,4-diamine | CAS Registry Number: 1251215-29-8
Synonyms: AKOS011238598

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRVOVKSDMGKIGF-UHFFFAOYSA-N

1251215-29-8

N'-cyclobutylidene-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-(cyclobutylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 2524-51-8
Synonyms: 2-Cyclobutylidene-1-tosylhydrazine, F53559, N'-cyclobutylidene-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHRACJOCBZZPIN-UHFFFAOYSA-N

2524-51-8

N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide (1 supplier)

IUPAC Name: N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 35368-41-3
Synonyms: BRN 2945033, ACETAMIDINE, N-CYCLOHEXYL-2-ETHOXY-2-PHENYL-, N-Cyclohexyl-2-ethoxy-2-phenylacetamidine, AGN-PC-0JKPH0, AC1L1X2R, AGN-PC-0O98KW, CTK8I3747, LS-10341, N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine, (1Z)-N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIGVTONXVCODIZ-UHFFFAOYSA-N

35368-41-3

N'-CYCLOHEXYL-N,N-DIMETHYL-UREA (6 suppliers)

IUPAC Name: 3-cyclohexyl-1,1-dimethylurea | CAS Registry Number: 31468-12-9
Synonyms: AC1NEMOP, SureCN2869853, 1-cyclohexyl-3,3-dimethylurea, 3-cyclohexyl-1,1-dimethylurea, AC1Q3W22, CTK4G7185, Urea,N'-cyclohexyl-N,N-dimethyl-, AKOS002948382, AG-F-04912, Urea,3-cyclohexyl-1,1-dimethyl- (6CI,7CI,8CI); 1,1-Dimethyl-3-cyclohexylurea;1-Cyclohexyl-3,3-dimethylurea; 3-Cyclohexyl-1,1-dimethylurea

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZWXYRDNQYUIIU-UHFFFAOYSA-N

31468-12-9

N'-cyclohexyl-n-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride (0 suppliers)

IUPAC Name: N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-76-3
Synonyms: N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzamidine hydrochloride, N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzenecarboximidamide monohydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(3,4-dichlorophenyl)-, monohydrochloride, AC1MIEUJ, LS-29417, N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula:	C₁₉H₂₁Cl₃N₂	Molecular Weight:	383.742440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XMKXNLMLTABCLS-UHFFFAOYSA-N

55232-76-3

N'-Cyclohexyl-N-(3,5-dichlorophenyl)ethanediamide (3 suppliers)

IUPAC Name: N-cyclohexyl-N'-(3,5-dichlorophenyl)oxamide | CAS Registry Number: 306731-96-4
Synonyms: N'-cyclohexyl-N-(3,5-dichlorophenyl)ethanediamide, N~1~-cyclohexyl-N~2~-(3,5-dichlorophenyl)ethanediamide, KS-00003L9P, ZINC2534565, MFCD00169356, AKOS005106911, JS-0297, MCULE-3273866173, N1-Cyclohexyl-N2-(3,5-dichlorophenyl)ethanediamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJDWRHSTNQRFPL-UHFFFAOYSA-N

306731-96-4

N'-Cyclohexyl-N-(4-cyclohexylphenyl)ethanediamide (3 suppliers)

IUPAC Name: N-cyclohexyl-N'-(4-cyclohexylphenyl)oxamide | CAS Registry Number: 298215-28-8
Synonyms: N'-cyclohexyl-N-(4-cyclohexylphenyl)ethanediamide, N~1~-cyclohexyl-N~2~-(4-cyclohexylphenyl)ethanediamide, ZINC2534497, AKOS005106683, JS-0042, MCULE-8380266664, KS-00003L58

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWDZUPPZFVLRJP-UHFFFAOYSA-N

298215-28-8

N'-cyclohexyl-n-(4-fluorophenyl)benzenecarboximidamide;hydrochloride (0 suppliers)

IUPAC Name: N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-77-4
Synonyms: N-Cyclohexyl-N'-(4-fluorophenyl)benzenecarboximidamide monohydrochloride, N-Cyclohexyl-N'-(4-fluorophenyl)benzamidine hydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(4-fluorophenyl)-, monohydrochloride, AC1MIEUP, LS-29419, N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula:	C₁₉H₂₂ClFN₂	Molecular Weight:	332.842783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXEYHQHCHBRLKX-UHFFFAOYSA-N

55232-77-4

N'-cyclohexyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine (0 suppliers)

IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine | CAS Registry Number: 20702-21-0
Synonyms: AC1L29KN, SCHEMBL729006, CHEMBL1616888, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium, ZINC06844452, 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium, N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine

Molecular Formula:	C₁₄H₂₆N₃O+	Molecular Weight:	252.375740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SETJXCABXAYTRL-UHFFFAOYSA-N

20702-21-0

N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea (1 supplier)

IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea | CAS Registry Number: 57494-90-3
Synonyms: N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea, Urea, N'-cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methyl-, AC1MIHJJ, AGN-PC-0KOCED, CTK8J4164, LS-159657, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea, 3-cyclohexyl-1-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

Molecular Formula:	C₂₁H₃₅N₃O₃	Molecular Weight:	377.520900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAUDSGBTGJQGHQ-UHFFFAOYSA-N

57494-90-3

N'-CYCLOHEXYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (2 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 16182-17-5
Synonyms: N'-Cyclohexylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209dna, CTK8B0924, ANW-21956

Molecular Formula:	C₁₅H₂₂N₂O₂S	Molecular Weight:	294.412380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROHCZDIDKRQCNJ-UHFFFAOYSA-N

16182-17-5

N'-CYCLOHEXYLIDENE-4-(HYDROXY(OXIDO)AMINO)BENZENESULFONOHYDRAZIDE (2 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-4-nitrobenzenesulfonamide | CAS Registry Number: 91644-02-9
Synonyms: NSC5770, MLS002637836, AIDS124009, AIDS-124009, NSC 5770, CID221326, SMR001547348, N'-Cyclohexylidene-4-(hydroxy(oxido)amino)benzenesulfonohydrazide

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVTUOEDVLCFCHU-UHFFFAOYSA-N

91644-02-9

N'-cyclohexylidenemethanesulfonohydrazide (0 suppliers)

98428-56-9

N'-cyclohexylmethyl-hydrazinium, Chloride (9 suppliers)

IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.676280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

3637-58-9

N'-cyclooctylacetohydrazide (0 suppliers)

IUPAC Name: N'-cyclooctylacetohydrazide | CAS Registry Number: 91346-41-7
Synonyms: BRN 2641033, ACETIC ACID, 2-CYCLOOCTYLHYDRAZIDE, AC1L1KLX, LS-11546

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSHKIQKYZXZNTJ-UHFFFAOYSA-N

91346-41-7

N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride (0 suppliers)

IUPAC Name: N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 19412-54-5
Synonyms: AGN-PC-04FERX, CHEMBL3228759, NSC193449, NSC-193449

Molecular Formula:	C₇H₁₅ClN₂S	Molecular Weight:	194.725400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MFAISWVURISGJP-UHFFFAOYSA-N

19412-54-5

N'-Cyclopentyl-N,N-dimethyl-ethane-1,2-diamine (5 suppliers)

IUPAC Name: N-cyclopentyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 883548-86-5
Synonyms: N'-cyclopentyl-N,N-dimethylethane-1,2-diamine, [2-(cyclopentylamino)ethyl]dimethylamine, BAS 16577013, AC1O5MVN, AC1Q3WUT, SCHEMBL14107151, CTK6I0986, ALBB-009715, BBL030913, STK500452, ZINC19702467, AKOS000132527, MCULE-7823646713, BB 0254557, ST50401066, EN300-29889, n-cyclopentyl-n,n-dimethyl-ethane-1,2-diamine, N-cyclopentyl-N-[2-(dimethylamino)ethyl]amine, Y-3722, N-cyclopentyl-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXTNPQHZAUREOU-UHFFFAOYSA-N

883548-86-5

N'-Cyclopentyl-N,N-dimethylpropane-1,3-diaminedihydrochloride (2 suppliers)

IUPAC Name: N-cyclopentyl-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1177335-23-7
Synonyms: 955896-72-7, N-[3-(dimethylamino)propyl]cyclopentanamine dihydrochloride, N1-Cyclopentyl-N3,N3-dimethylpropane-1,3-diamine dihydrochloride, N'-cyclopentyl-N,N-dimethylpropane-1,3-diamine dihydrochloride, MFCD10007610, AKOS022205129, MCULE-6422668936, NS-03450, [3-(cyclopentylamino)propyl]dimethylamine dihydrochloride

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYTBBHIEIAOJLN-UHFFFAOYSA-N

1177335-23-7

N'-CYCLOPENTYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (2 suppliers)

IUPAC Name: N-(cyclopentylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 83477-71-8
Synonyms: N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209psc, CTK8B2383, ANW-37690

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.385800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPLJOTIKSYABKT-UHFFFAOYSA-N

83477-71-8

N'-Cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-cyclopropylcarbamimidothioate;hydrobromide | CAS Registry Number: 1235441-79-8
Synonyms: N'-cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide, AKOS008151070, AKOS016909491, NE58377, EN300-59564, (E)-N'-cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula:	C₁₆H₃₃BrN₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQKUUTUMMGZNDK-UHFFFAOYSA-N

1235441-79-8

N'-Cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide (3 suppliers)

IUPAC Name: N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide | CAS Registry Number: 872019-57-3
Synonyms: N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide, ZINC6850741, AKOS033143819, MCULE-8351899391, NE45090, Z118257422

Molecular Formula:	C₁₆H₁₅FN₂	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEUCJDLLTCWJNK-UHFFFAOYSA-N

872019-57-3

N'-DEMETHYLDAURICINE IODIDE (4 suppliers)

34302-34-6

N'-Desacryloyl N-Desdimethylaminoethyl-N-methyl Osimertinib (1 supplier)

1801616-92-1

N'-DESMETHYL AMONAFIDE (5 suppliers)

IUPAC Name: 5-amino-2-[2-(methylamino)ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 114991-16-1
Synonyms: N-Desmethylamonafide, N'-Desmethyl Amonafide, CTK8E8525, FT-0666075, 5-Amino-2-[2-(methylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFLYCGLQHZUVQZ-UHFFFAOYSA-N

114991-16-1

N'-Desmethyl Azithromycin (7 suppliers)

IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 172617-84-4
Synonyms: SureCN9969023, UNII-3E93A68ETO, CHEMBL2022716, CP-64434, FT-0666082, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(methylamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₃₇H₇₀N₂O₁₂	Molecular Weight:	734.957900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FZYUKBLYECHAGN-HOQMJRDDSA-N

172617-84-4

N'-Desmethylsulfonyl-N-methylsulfonyl Dofetilide (1 supplier)

937195-06-7

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