Guanidine,N-(4,7-dimethyl-2-quinazolinyl)-, hydrochloride (1:1),Guanidine,N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]-N''-(4-propoxyphenyl)-,monohydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : G

19051 to 19100 of 20263 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

Guanidine,N-(4,7-dimethyl-2-quinazolinyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(4,7-dimethylquinazolin-2-yl)guanidine;hydrochloride | CAS Registry Number: 5361-21-7
Synonyms: NSC139043, NSC-139043, 2-(4,7-DIMETHYLQUINAZOLIN-2-YL)GUANIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₅	Molecular Weight:	251.715360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNDVTOXMHDVJDC-UHFFFAOYSA-N

5361-21-7

Guanidine,N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]-N''-(4-propoxyphenyl)-,monohydrobromide (0 suppliers)

62178-58-9

Guanidine,N-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]-N''-(4-propoxyphenyl)-,monohydrobromide (0 suppliers)

62178-57-8

Guanidine,N-(4-chlorophenyl)-N'-cyano-N''-[(3R,4S)-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-,rel- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-cyano-2-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]guanidine | CAS Registry Number: 144264-47-1
Synonyms: CHEMBL11802, Bms 180426, BMS 180448, BMS-180448, Guanidine, N-(4-chlorophenyl)-N'-cyano-N''-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-, trans-, trans-N-(4-Chlorophenyl)-N'-cyano-N''-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)guanidine, C20H18ClN5O2, AC1L3TUP, BMS-180426, LS-173206, 1-(4-chlorophenyl)-3-cyano-2-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]guanidine

Molecular Formula:	C₂₀H₁₈ClN₅O₂	Molecular Weight:	395.842220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VLICJSLDCJXZBG-ZWKOTPCHSA-N

144264-47-1

Guanidine,N-(4-chlorophenyl)-N'-cyano-N''-[(3S,4R)-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]guanidine | CAS Registry Number: 144301-94-0
Synonyms: UNII-9B1I77MS94, AC1L1U3R, AC1Q3O0A, CHEMBL44340, SCHEMBL4254900, SCHEMBL13970141, 9B1I77MS94, OR221333, 1-(4-chlorophenyl)-3-cyano-2-[(3s,4r)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2h-chromen-4-yl]guanidine, 1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]guanidine, GUANIDINE,N-(4-CHLOROPHENYL)-N'-CYANO-N''-[(3S,4R)-6-CYANO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-4-YL]-

Molecular Formula:	C₂₀H₁₈ClN₅O₂	Molecular Weight:	395.847 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VLICJSLDCJXZBG-MSOLQXFVSA-N

144301-94-0

Guanidine,N-(4-chlorophenyl)-N'-cyano-N''-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]- (0 suppliers)

545405-24-1

Guanidine,N-(4-cyanophenyl)-N'-ethyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]propanamide | CAS Registry Number: 5637-46-7
Synonyms: MLS000579055, AC1NSY6E, Ambcb5637467, MolPort-002-160-181, SMR000186644, 2-(4-methoxy-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]propanamide, N-{2-[2-(4-isopropoxybenzylidene)hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

Molecular Formula:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJCKPAKUXJKJDU-HYARGMPZSA-N

5637-46-7

Guanidine,N-(4-fluorophenyl)-N'-hydroxy- (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1-hydroxyguanidine | CAS Registry Number: 401510-51-8
Synonyms: CTK4I2530, CTK8I5941, AKOS011771472, AG-F-42027, 1-(4-FLUOROPHENYL)-2-HYDROXYGUANIDINE, N-HFG;N-(4-FLUOROPHENYL)-NA'A inverted exclamation markA'A -HYDROXY-GUANIDINE

Molecular Formula:	C₇H₈FN₃O	Molecular Weight:	169.156323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVFJUPFFVGHRSI-UHFFFAOYSA-N

401510-51-8

GUANIDINE,N-(4-HYDROXYPHENYL)-N-METHYL- (2 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-1-methylguanidine | CAS Registry Number: 779268-10-9
Synonyms: SCHEMBL9059291, AKOS027415479, 1-(4-hydroxyphenyl)-1-methylguanidine, AK461418

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AUBDVNLEZFJJRR-UHFFFAOYSA-N

779268-10-9

Guanidine,N-(4-methoxyphenyl)-N'-nitro- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-nitroguanidine | CAS Registry Number: 6318-13-4
Synonyms: AC1L8YW3, DTXSID40979160, 2-(4-methoxyphenyl)-1-nitroguanidine, N-(4-Methoxyphenyl)-N'-nitroguanidine

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOQLIYIDVWDFGS-UHFFFAOYSA-N

6318-13-4

Guanidine,N-(5,8-dihydro-1-naphthalenyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(5,8-dihydronaphthalen-1-yl)guanidine;hydrochloride | CAS Registry Number: 6948-99-8
Synonyms: NSC20603, NSC-20603, 2-(5,8-DIHYDRONAPHTHALEN-1-YL)GUANIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.701960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PMXILHSNPHITAW-UHFFFAOYSA-N

6948-99-8

Guanidine,N-(6-amino-1,4-dihydro-4-imino-1-phenyl-1,3,5-triazin-2-yl)-N'-phenyl- (1 supplier)

61495-63-4

Guanidine,N-(6-amino-1,4-dihydro-4-imino-1-phenyl-1,3,5-triazin-2-yl)-N'-phenyl-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

61523-90-8

Guanidine,N-(6-amino-1,4-dihydro-4-imino-1-phenyl-1,3,5-triazin-2-yl)-N'-phenyl-,monohydrochloride (0 suppliers)

61523-86-2

GUANIDINE,N-(6-AMINO-PYRIDIN-3-YL)-N'-(1S,- 2R,4R)-BICYCLO[2.2.1]HEPT-2-YL-N'-CYANO- HCL (1 supplier)

158513-06-5

Guanidine,N-(6-bromo-2-pyridinyl)-N'-[(2-chloro-6-methoxyphenyl)methyl]- (0 suppliers)

927902-52-1

Guanidine,N-(6-chloro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)-N'-(4-chlorophenyl)- (0 suppliers)

170747-17-8

Guanidine,N-(6-ethyl-4-methyl-2-quinazolinyl)- (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3-fluorophenyl)urea | CAS Registry Number: 5361-25-1
Synonyms: 1-cyclohexyl-3-(3-fluorophenyl)urea, ST50982280, ZINC04010779, AC1MDVGV, Oprea1_531908, MLS000059166, MolPort-002-114-323, HMS2444G19, AKOS003659926, N-cyclohexyl-N'-(3-fluorophenyl)urea, MCULE-1865896456, SMR000069537, (cyclohexylamino)-N-(3-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.285283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBECBKITPISKNU-UHFFFAOYSA-N

5361-25-1

Guanidine,N-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)-N',N''-bis(phenylmethyl)- (0 suppliers)

116445-02-4

Guanidine,N-(aminoiminomethyl)-N'-(4-aminophenyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 50807-99-3
Synonyms: NSC409091, NSC-409091

Molecular Formula:	C₈H₁₃ClN₆	Molecular Weight:	228.682020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: DMTQTDAVJATTTB-UHFFFAOYSA-N

50807-99-3

GUANIDINE,N-(TERT-BUTYL)-N-(5-HYDROXY-1-NAPHTHALENYL)-N-THIAZOL-2-YL-,MONONITRATE(SALT) (1 supplier)

IUPAC Name: 2-tert-butyl-1-(5-hydroxynaphthalen-1-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid | CAS Registry Number: 72041-75-9
Synonyms: CID3055122, LS-73587, Guanidine, 1-tert-butyl-2-(5-hydroxy-1-naphthyl)-3-(2-thiazolyl)-, mononitrate, Guanidine, N-(1,1-dimethylethyl)-N'-(5-hydroxy-1-naphthalenyl)-N''-2-thiazolyl-, mononitrate(salt)

Molecular Formula:	C₁₈H₂₁N₅O₄S	Molecular Weight:	403.455440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JRJAZQPIODFNQS-UHFFFAOYSA-N

72041-75-9

GUANIDINE,N-(TERT-BUTYL)-N-3-QUINOLINYL-N-THIAZOL-2-YL- (1 supplier)

IUPAC Name: 2-tert-butyl-1-quinolin-3-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-90-8
Synonyms: BRN 5599137, CHEBI:195185, CID3055134, LS-73607, Guanidine, 1-tert-butyl-2-(3-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-3-quinolinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-3-quinolinyl-N''-2-thiazolyl-, N-tert-Butyl-N'-quinolin-3-yl-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₁₇H₁₉N₅S	Molecular Weight:	325.431260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEJWSSOXAAPPTA-UHFFFAOYSA-N

72041-90-8

Guanidine,N-[(2-chloro-5-thiazolyl)methyl]-N-cyano-N',N'-dimethyl-N''-nitro- (0 suppliers)

141205-34-7

Guanidine,N-[(2S,3S,4R)-6-amino-2-(dimethoxymethyl)-3,4-dihydro-3-hydroxy-2-methyl-2H-1-benzopyran-4-yl]-N'-cyano-N''-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-[(2S,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-2-benzyl-3-cyanoguanidine | CAS Registry Number: 335381-68-5
Synonyms: KR31378, KR 31378, SCHEMBL13198837, N''-cyano-N-(6-amino-3,4-dihydro-3-hydroxy-2-methyl-2-dimethoxymethyl-2H-benzopyran-4-yl)-N'-benzylguanidine, Guanidine, N-((2S,3S,4R)-6-amino-2-(dimethoxymethyl)-3,4-dihydro-3-hydroxy-2-methyl-2H-1-benzopyran-4-yl)-N'-cyano-N''-(phenylmethyl)-

Molecular Formula:	C₂₂H₂₇N₅O₄	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OZHUPJHJQIEDFA-VWIBBUNHSA-N

335381-68-5

GUANIDINE,N-[(4-ETHOXYPHENYL)METHYL]-N-METHYL- (3 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1-methylguanidine | CAS Registry Number: 326472-67-7
Synonyms: 1-(4-Ethoxybenzyl)-1-methylguanidine, AKOS027404907, AK446542

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFOPRDJZSQNMMA-UHFFFAOYSA-N

326472-67-7

Guanidine,N-[(4S)-4-amino-5-[[3-(aminomethyl)phenyl]amino]pentyl]-N'-nitro- (0 suppliers)

479644-36-5

Guanidine,N-[(cyanoamino)diphenylphosphoranylidene]-N'-(phenylmethyl)- (0 suppliers)

834877-99-5

Guanidine,N-[(decylamino)iminomethyl]-N'-phenyl- (1 supplier)

IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-decylguanidine | CAS Registry Number: 69232-09-3
Synonyms: NSC333318, NSC-333318

Molecular Formula:	C₁₈H₃₁N₅	Molecular Weight:	317.472240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: UAFIYDDDHALYED-UHFFFAOYSA-N

69232-09-3

Guanidine,N-[[(4-chlorophenyl)amino]iminomethyl]-N'-propyl- (1 supplier)

IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propylguanidine | CAS Registry Number: 49871-96-7
Synonyms: NSC333310, NSC-333310

Molecular Formula:	C₁₁H₁₆ClN₅	Molecular Weight:	253.731240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: CJJMEOOXAVSNFL-UHFFFAOYSA-N

49871-96-7

Guanidine,N-[1-(2,2-diphenylethyl)-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-93-1

Guanidine,N-[1-(3,3-diphenylpropyl)-1H-pyrrol-3-yl]-N''-hydroxy-N-(2-methylpropyl)-N'-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-92-0

Guanidine,N-[1-(3,3-diphenylpropyl)-3-pyrrolidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-91-9

Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]-N-propyl- (0 suppliers)

920008-84-0

Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(1-methylethyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-85-1

Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(1-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-88-4

Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-89-5

Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-ethyl-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-83-9

Guanidine,N-[1-(3,4-dichlorophenyl)-4,5-dihydro-4,5-dioxo-1H-imidazol-2-yl]-N'-(1-methylethyl)- (0 suppliers)

847449-05-2

Guanidine,N-[1-(4,4-diphenylbutyl)-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-94-2

Guanidine,N-[1-(6,6-diphenylhexyl)-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-96-4

Guanidine,N-[1-[2-(diphenylamino)ethyl]-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]- (0 suppliers)

920008-97-5

GUANIDINE,N-[2-(1H-IMIDAZOL-4-YL)ETHYL]- N'-[2-[BENZYLTHIO]ETHYL]- (4 suppliers)

IUPAC Name: 2-(2-benzylsulfanylethyl)-1-[2-(1H-imidazol-5-yl)ethyl]guanidine | CAS Registry Number: 102203-14-5
Synonyms: NSC617663, AC1L7BN8, AC1Q7E6M, CTK8G4475, VUF-8411, NSC-617663, HE290319, 2-(2-benzylsulfanylethyl)-1-[2-(1H-imidazol-5-yl)ethyl]guanidine, 2-[2-(benzylsulfanyl)ethyl]-1-[2-(1H-imidazol-5-yl)ethyl]guanidine

Molecular Formula:	C₁₅H₂₁N₅S	Molecular Weight:	303.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXSUHZZGAZKDJU-UHFFFAOYSA-N

102203-14-5

Guanidine,N-[2-(2-azaspiro[3.3]hept-2-yl)ethyl]- (1 supplier)

311-69-3

Guanidine,N-[2-(2-azaspiro[3.4]oct-2-yl)ethyl]- (0 suppliers)

311-68-2

Guanidine,N-[2-(2-azaspiro[3.5]non-2-yl)ethyl]- (0 suppliers)

311-66-0

Guanidine,N-[2-(2-azaspiro[4.4]non-2-yl)ethyl]- (0 suppliers)

429-62-9

Guanidine,N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4,6-dimethyl-2-pyrimidinyl)- (0 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 330643-59-9
Synonyms: TimTec1_001275, HMS1537J21, HMS3428K22, STK041884, ZINC33405854, AKOS000620144, MCULE-7650829296, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-N'-(4,6-dimethyl-pyrimidin-2-yl)-guanidine, NCGC00174603-01, ST018253, EU-0073845, AB00097568-01, SR-01000453967, SR-01000453967-1, 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine, [2-(3,4-dimethoxyphenyl)ethyl]{[(4,6-dimethylpyrimidin-2-yl)amino]iminomethyl} amine

Molecular Formula:	C₁₇H₂₃N₅O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPWKTTFXLBYTHP-UHFFFAOYSA-N

330643-59-9

Guanidine,N-[2-(4-chlorophenyl)ethyl]-N'-(2-methoxyphenyl)-N''-(4-propoxyphenyl)-,monohydrobromide (0 suppliers)

62178-54-5

Guanidine,N-[2-(4-chlorophenyl)ethyl]-N'-(2-methylphenyl)-N''-(4-propoxyphenyl)-,monohydrobromide (0 suppliers)

62178-51-2

Guanidine,N-[2-(4-chlorophenyl)ethyl]-N'-(3-methylphenyl)-N''-(4-propoxyphenyl)-,monohydrobromide (0 suppliers)

62178-52-3

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