N'-Benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide,N'-Benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2351 to 2400 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-Benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(2-methoxy-5-methylphenyl)oxamide | CAS Registry Number: 21775-81-5
Synonyms: N'-benzyl-N-(2-methoxy-5-methylphenyl)ethanediamide, Cambridge id 5922553, N-benzyl-N'-(2-methoxy-5-methylphenyl)ethanediamide, ZINC2534555, AKOS000426255, JS-0220, MCULE-7295295968, KS-00003L87, ST019060, N-(2-methoxy-5-methylphenyl)-N'-benzylethane-1,2-diamide, N-BENZYL-N'-(2-METHOXY-5-METHYL-PHENYL)-OXALAMIDE, N~1~-benzyl-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTMZJSMNELDDRX-UHFFFAOYSA-N

21775-81-5

N'-Benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(3-chloro-4-fluorophenyl)oxamide | CAS Registry Number: 329078-66-2
Synonyms: N'-benzyl-N-(3-chloro-4-fluorophenyl)ethanediamide, KS-00003L5F, ZINC2534500, AKOS005106796, JS-0051, MCULE-8528112725, ST018997, N-(3-chloro-4-fluorophenyl)-N'-benzylethane-1,2-diamide, N-BENZYL-N'-(3-CHLORO-4-FLUOROPHENYL)ETHANEDIAMIDE, N~1~-benzyl-N~2~-(3-chloro-4-fluorophenyl)ethanediamide

Molecular Formula:	C₁₅H₁₂ClFN₂O₂	Molecular Weight:	306.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXQXSMDRMGOHEQ-UHFFFAOYSA-N

329078-66-2

N'-Benzyl-N-(3-chlorophenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(3-chlorophenyl)oxamide | CAS Registry Number: 329079-27-8
Synonyms: N'-benzyl-N-(3-chlorophenyl)ethanediamide, N-benzyl-N'-(3-chlorophenyl)ethanediamide, CBMicro_019734, KS-00003LCW, CCG-7857, ZINC2534583, MFCD00169501, STK297093, AKOS000341395, JS-0457, MCULE-2460846014, ST019078, BIM-0019676.P001, N1-Benzyl-N2-(3-chlorophenyl)ethanediamide, N-(3-chlorophenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(3-chlorophenyl)ethanediamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VILXTMMVLSKTPW-UHFFFAOYSA-N

329079-27-8

N'-Benzyl-N-(4-bromo-3-methylphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(4-bromo-3-methylphenyl)oxamide | CAS Registry Number: 329079-17-6
Synonyms: N'-benzyl-N-(4-bromo-3-methylphenyl)ethanediamide, N-benzyl-N'-(4-bromo-3-methylphenyl)ethanediamide, ZINC2534553, AKOS005107199, JS-0213, MCULE-2287633826, KS-00003L83, ST019057, SR-01000309542, SR-01000309542-1, N-(4-bromo-3-methylphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-bromo-3-methylphenyl)ethanediamide

Molecular Formula:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATAGPKIZMQJODY-UHFFFAOYSA-N

329079-17-6

N'-Benzyl-N-(4-cyclohexylphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(4-cyclohexylphenyl)oxamide | CAS Registry Number: 306732-22-9
Synonyms: N'-benzyl-N-(4-cyclohexylphenyl)ethanediamide, N~1~-benzyl-N~2~-(4-cyclohexylphenyl)ethanediamide, KS-00003LBC, ZINC2534577, AKOS005106966, JS-0383, MCULE-2337090593

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJPYKNNSKIFKET-UHFFFAOYSA-N

306732-22-9

N'-Benzyl-N-(4-ethoxyphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(4-ethoxyphenyl)oxamide | CAS Registry Number: 21774-96-9
Synonyms: N-benzyl-N'-(4-ethoxyphenyl)ethanediamide, AC1M11I8, AC1Q37J3, KS-00003L5G, ZINC2534501, N-benzyl-N'-(4-ethoxyphenyl)oxamide, AKOS000341682, JS-0052, MCULE-2711134204, BAS 00366895, N-Benzyl-N'-(4-ethoxy-phenyl)-oxalamide, ST018998, N'-benzyl-N-(4-ethoxyphenyl)ethanediamide, N-(4-ethoxyphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-ethoxyphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVRVNODQJYRODL-UHFFFAOYSA-N

21774-96-9

N'-Benzyl-N-(4-ethylphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(4-ethylphenyl)oxamide | CAS Registry Number: 306732-21-8
Synonyms: N'-benzyl-N-(4-ethylphenyl)ethanediamide, N-benzyl-N'-(4-ethylphenyl)oxamide, KS-00003LB9, ZINC2534576, AKOS000341458, JS-0378, MCULE-2869308826, N-benzyl-N'-(4-ethylphenyl)ethanediamide, ST073818, N-(4-ethylphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-ethylphenyl)ethanediamide

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTQRUHNLADPHSO-UHFFFAOYSA-N

306732-21-8

N'-Benzyl-N-(4-methoxyphenyl)ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-(4-methoxyphenyl)oxamide | CAS Registry Number: 21775-46-2
Synonyms: N'-benzyl-N-(4-methoxyphenyl)ethanediamide, N-benzyl-N'-(4-methoxyphenyl)ethanediamide, KS-00003LO8, ZINC2566501, STK168379, AKOS000341749, JS-1047, MCULE-9788960370, N1-benzyl-N2-(4-methoxyphenyl)oxalamide, ST073817, N-(4-methoxyphenyl)-N'-benzylethane-1,2-diamide, N~1~-benzyl-N~2~-(4-methoxyphenyl)ethanediamide, F2616-0002, N-(4-methoxyphenyl)-N'-benzylethane-1,2-diamide, 95%

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZQOAQVOLOPMPU-UHFFFAOYSA-N

21775-46-2

N'-benzyl-n-[2-(2-chlorophenyl)ethyl]oxamide (1 supplier)

IUPAC Name: N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide | CAS Registry Number: 5618-59-7
Synonyms: N-benzyl-N'-[2-(2-chlorophenyl)ethyl]ethanediamide, ST4030225, AC1Q3KE3, AC1M490Y, A1391/0062180, MolPort-001-836-638, ZINC2906167, STK755667, ZINC02906167, AKOS000345621, MCULE-7839264534, EU-0018008, N'-benzyl-N-[2-(2-chlorophenyl)ethyl]oxamide, N'-[2-(2-chlorophenyl)ethyl]-N-benzylethane-1,2-diamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZMQPDDMIAHIGR-UHFFFAOYSA-N

5618-59-7

N'-Benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide (4 suppliers)

IUPAC Name: N-benzyl-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 311789-87-4
Synonyms: N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide, N-benzyl-N'-[3-(trifluoromethyl)phenyl]ethanediamide, N~1~-benzyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide, Maybridge1_008985, MixCom3_000099, KS-00003L5Y, ZINC2577808, STK297100, AKOS000341798, JS-0076, MCULE-6917450386, ST4034440, EU-0084944, SR-01000517875, SR-01000517875-1, N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamide

Molecular Formula:	C₁₆H₁₃F₃N₂O₂	Molecular Weight:	322.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIBAEKCZDIKGNH-UHFFFAOYSA-N

311789-87-4

N'-Benzyl-N-[4-(butan-2-yl)phenyl]ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-(4-butan-2-ylphenyl)oxamide | CAS Registry Number: 329079-13-2
Synonyms: N'-benzyl-N-[4-(butan-2-yl)phenyl]ethanediamide, KS-00003L7W, AKOS005107077, JS-0201, MCULE-4853293357, ST019053, N-benzyl-N'-[4-(butan-2-yl)phenyl]ethanediamide, SR-01000309540, SR-01000309540-1, N~1~-benzyl-N~2~-[4-(sec-butyl)phenyl]ethanediamide, N-[4-(methylpropyl)phenyl]-N'-benzylethane-1,2-diamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVZILIUANKFKMZ-UHFFFAOYSA-N

329079-13-2

N'-Benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide (3 suppliers)

IUPAC Name: N-benzyl-N'-[4-chloro-3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 306729-96-4
Synonyms: N'-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide, N~1~-benzyl-N~2~-[4-chloro-3-(trifluoromethyl)phenyl]ethanediamide, KS-00003L5D, ZINC2534499, AKOS005106766, JS-0049, MCULE-7029597402, SR-01000309528, SR-01000309528-1

Molecular Formula:	C₁₆H₁₂ClF₃N₂O₂	Molecular Weight:	356.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFXTVQCLCMISMP-UHFFFAOYSA-N

306729-96-4

N'-benzylbenzenecarboximidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-benzylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 1775-71-9
Synonyms: N-Benzylbenzamidine hydrochloride, NSC 11551, Benzamidine, N-benzyl-, hydrochloride, Benzenecarboximidamide, N-(phenylmethyl)-, monohydrochloride, AGN-PC-0JMXBQ, AC1L4474, NSC11551, NSC-11551, LS-27468, N'-benzylbenzenecarboximidamide hydrochloride, N'-benzylbenzenecarboximidamide hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XCHIQWJYXUSYIL-UHFFFAOYSA-N

1775-71-9

N'-BENZYLGUANIDINE ACETATE (12 suppliers)

IUPAC Name: 2-benzylguanidine | CAS Registry Number: 2211-57-6
Synonyms: Benzylguanidine, N-Benzylguanidine, 1-Benzylguanidine, N-Benzoguanidine, N-Benzyl-guanidine, GUANIDINE, BENZYL-, Guanidine, (phenylmethyl)-, 2551-73-7 (hemisulfate), STOCK1S-76014, CHEBI:157024, MolPort-000-163-770, NSC 227970, ALBB-005187, CID16644, Guanidine, (phenylmethyl)- (9CI), NSC227970, STK501305, LS-73248, N-benzylguanidine compound with sulfuric acid (2:1)

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABSNGNUGFQIDDO-UHFFFAOYSA-N

2211-57-6

N'-BENZYLIDENE-2-HYDROXYBENZOHYDRAZIDE (1 supplier)

59395-02-7

N'-benzylsulfonyl-4-nitrobenzohydrazide (1 supplier)

IUPAC Name: N'-benzylsulfonyl-4-nitrobenzohydrazide | CAS Registry Number: 5535-83-1
Synonyms: CDS1_004197, AC1MJJJR, CBMicro_023781, MixCom6_000805, MLS000703227, DivK1c_005237, CHEMBL1411800, MolPort-001-507-450, HMS2771L05, ZINC304177, CCG-10369, STK084976, ZINC00304177, AKOS000672922, MCULE-9292395981, BAS 00628890, N'-(benzylsulfonyl)-4-nitrobenzohydrazide, SMR000273691, BIM-0023868.P001, ST45151160

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKDFQFPUXUGOPZ-UHFFFAOYSA-N

5535-83-1

N'-bis(phenylmethoxy)phosphorylethanimidamide (2 suppliers)

IUPAC Name: N'-bis(phenylmethoxy)phosphorylethanimidamide | CAS Registry Number: 82181-56-4
Synonyms: MLS003170790, NSC330872, NSC-330872, SMR001874708

Molecular Formula:	C₁₆H₁₉N₂O₃P	Molecular Weight:	318.307422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWNLQIJJHVCTAD-UHFFFAOYSA-N

82181-56-4

N'-bis(phenylmethoxy)phosphorylmethanimidamide (2 suppliers)

IUPAC Name: N'-bis(phenylmethoxy)phosphorylmethanimidamide | CAS Registry Number: 82181-57-5
Synonyms: NSC330874, NSC-330874

Molecular Formula:	C₁₅H₁₇N₂O₃P	Molecular Weight:	304.280842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSWHSYBLAHIDPH-UHFFFAOYSA-N

82181-57-5

N'-BOC,N,N'-DESETHYLENE 8-DEMETHOXY-8-FLUORO ISO GATIFLOXACIN ANHYDRIDE WITH DIACETYL BORATE (1 supplier)

N'-BOC,N,N'-DESETHYLENE ISO GATIFLOXACIN (1 supplier)

N'-BOC,N,N'-DESETHYLENE ISO GATIFLOXACIN ANHYDRIDE WITH DIACETYL BORATE (1 supplier)

N'-BOC,N,N'-DESETHYLENE ISO GATIFLOXACIN ETHYL ESTER (1 supplier)

N'-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride (14 suppliers)

IUPAC Name: methyl (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 3350-15-0
Synonyms: Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride, CTK8B3446, MolPort-020-004-148, ANW-42535, AKOS015901095, AG-F-13063, AK-61259, FT-0649630, I14-15348, (S)-Methyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride, Butanoicacid, 2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (2S)- (9CI); Butanoic acid,2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,monohydrochloride, (S)-; Butyric acid, 2-amino-4-(carboxyamino)-, 4-tert-butyl1-methyl ester, hydrochloride (7CI); Butyric acid, 2-amino-4-(carboxyamino)-,4-tert-butyl methyl ester, monohydrochloride, L- (8CI);(2S)-2-Amino-4-[(tert-butoxycarbonyl)amino]butanoic acid methyl esterhydrochloride; Methyl (2S)-2-amino-4-[(tert-butoxycarbonyl)amino]butanoatehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₄	Molecular Weight:	268.737740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XETISTBVDHNRBD-FJXQXJEOSA-N

3350-15-0

N'-Boc-N-(Gly-Oleoyl)-Lys (4 suppliers)

2353409-71-7

N'-butan-2-yl-n-[3-(trifluoromethyl)phenyl]oxamide (1 supplier)

IUPAC Name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 5378-86-9
Synonyms: ST50974235, AC1MDX6A, MolPort-002-114-593, AKOS024350168, MCULE-3225981709, N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide, N'-(methylpropyl)-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamide, N-[(2R)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide, N-[(2S)-butan-2-yl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITRMWKYEQXTJDZ-UHFFFAOYSA-N

5378-86-9

N'-butanoyl-2-methylbenzohydrazide (5 suppliers)

IUPAC Name: N'-butanoyl-2-methylbenzohydrazide | CAS Registry Number: 5328-51-8
Synonyms: AG-670/36526060, ZINC02051884, AC1LW4BG, CBMicro_018210, ARONIS022795, MolPort-001-024-192, N'-butyryl-2-methylbenzohydrazide, CCG-6328, STK059775, AKOS000489433, MCULE-7585653482, ST040816, BIM-0018031.P001, N-[(2-methylphenyl)carbonylamino]butanamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLLFZPDYACOUSI-UHFFFAOYSA-N

5328-51-8

N'-Butanoyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-butanoyl-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 478062-77-0
Synonyms: N'-butanoyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, N'-butyryl-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, N'-butanoyl-3-pyrrol-1-ylthiophene-2-carbohydrazide, ZINC5711317, AKOS005096192, 6P-324S

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPBILXUWWYUOET-UHFFFAOYSA-N

478062-77-0

N'-butyl-2,2,2-trifluoroethanimidamide (3 suppliers)

IUPAC Name: N'-butyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-06-1
Synonyms: MolPort-035-684-883, AKOS022187665, N-butyl-2,2,2-trifluoroacetimidamide, AK147659, AJ-139171

Molecular Formula:	C₆H₁₁F₃N₂	Molecular Weight:	168.160150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVBBMNIWRPWXHK-UHFFFAOYSA-N

1584-06-1

N'-Butyl-2-(hydroxyimino)-N,N-dimethylacetimidamide (2 suppliers)

1294041-23-8

N'-butyl-N'-phenylacetohydrazide (4 suppliers)

IUPAC Name: N'-butyl-N'-phenylacetohydrazide | CAS Registry Number: 219828-75-8
Synonyms: N'-Butyl-N'-phenylacetohydrazide, AGN-PC-00FB5P, CTK4E8119, ZINC36405015, AG-E-60381, OR40475, Acetic acid, 2-butyl-2-phenylhydrazide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVDRKZAWSFZEFO-UHFFFAOYSA-N

219828-75-8

N'-butyl-n,n-diethyl-n'-(naphthalen-1-ylmethyl)ethane-1,2-diamine (1 supplier)

IUPAC Name: N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-72-5
Synonyms: BRN 2743794, Ethylenediamine, N-butyl-N',N'-diethyl-N-(1-naphthylmethyl)-, 1,2-Ethanediamine, N-butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-, N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N-Butyl-N',N'-diethyl-N-(1-naphthalenylmethyl)-1,2-ethanediamine, AC1L4GSD, AGN-PC-0JN19Q, LS-65365

Molecular Formula:	C₂₁H₃₂N₂	Molecular Weight:	312.492180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNSNFENGOHKENB-UHFFFAOYSA-N

50341-72-5

N'-BUTYL-N-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (5 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 (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (3 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-3-NITROBENZENECARBOXIMIDAMIDE (1 supplier)

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 (6 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-(4-methoxyphenyl)iminoformamide (0 suppliers)

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

135410-71-8

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