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CHEMICAL products beginning with : G
18251 to 18300 of 20098 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Guanidine, N,N'-bis[(1,1-dimethylethoxy)methyl]- (1 supplier)107948-83-4
Guanidine, N,N'-bis[(1-methylethoxy)methyl]- (1 supplier)107948-82-3
Guanidine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2,6-di(propan-2-yl)phenyl]guanidine | CAS Registry Number: 3574-53-6
Synonyms: SureCN9177876, SureCN9177962, AGN-PC-0046S6, CTK1B6725, 1,2-bis[2,6-di(propan-2-yl)phenyl]guanidine

Molecular Formula: C25H37N3Molecular Weight: 379.581380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJTBJIPYEUGFDY-UHFFFAOYSA-N

3574-53-6
Guanidine, N,N'-bis[2-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-propan-2-ylphenyl)guanidine | CAS Registry Number: 104919-97-3
Synonyms: ACMC-20m7r9, AGN-PC-00NYN9, SureCN6721277, SureCN6721281, CHEMBL280243, CTK0D7766, CHEBI:228034, 1,2-bis(2-propan-2-ylphenyl)guanidine

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCNBAUKGODRNGM-UHFFFAOYSA-N

104919-97-3
Guanidine, N,N'-bis[4-(1-methylethyl)-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-propan-2-ylnaphthalen-1-yl)guanidine | CAS Registry Number: 104919-95-1
Synonyms: ACMC-20m7r8, CTK0D7767

Molecular Formula: C27H29N3Molecular Weight: 395.539260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FKGMLMBMZMJJOA-UHFFFAOYSA-N

104919-95-1
Guanidine, N,N'-di-2-naphthalenyl- (1 supplier)117514-71-3
Guanidine, N,N'-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibutylguanidine | CAS Registry Number: 34331-58-3
Synonyms: 1,2-dibutylguanidine, CHEMBL80081, AGN-PC-002I26, CTK1B7774, CHEBI:228873, Polyhexamethyleneguanidine hydrochloride, RL04152, 57028-96-3

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-N

34331-58-3
Guanidine, N,N'-dicyano- (1 supplier)
Compound Structure IUPAC Name: 1,2-dicyanoguanidine | CAS Registry Number: 2133-83-7
Synonyms: NSC8145, 6291-79-8, 1,2-dicyanoguanidine, 1,3-dicyanoguanidine, N,N'-Dicyanoguanidine, AC1L8T2A, SCHEMBL1191168, SCHEMBL9186924, CTK0J7691, ZINC5828092, AKOS006360219, OR242033

Molecular Formula: C3H3N5Molecular Weight: 109.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXCSZVYZVSDARW-UHFFFAOYSA-N

2133-83-7
Guanidine, N,N'-dicyano-N''-phenyl-, monopotassium salt (0 suppliers)60691-61-4
Guanidine, N,N'-dicyclohexyl-N''-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclohexyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine | CAS Registry Number: 62995-60-2
Synonyms: CTK2B0171

Molecular Formula: C22H42N4Molecular Weight: 362.595680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BMDOXFHDDSOUEU-UHFFFAOYSA-N

62995-60-2
Guanidine, N,N'-dicyclohexyl-N''-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dicyclohexyl-3-(2,4-dimethylphenyl)guanidine | CAS Registry Number: 94509-91-8
Synonyms: ACMC-20lys0, AGN-PC-00NU3A, SureCN8741839, CTK3F4847, 1,2-dicyclohexyl-3-(2,4-dimethylphenyl)guanidine

Molecular Formula: C21H33N3Molecular Weight: 327.506820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTNVGSZEPNHFOI-UHFFFAOYSA-N

94509-91-8
Guanidine, N,N'-dicyclohexyl-N''-(2,5-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclohexyl-3-(2,5-dichlorophenyl)guanidine | CAS Registry Number: 4833-46-9
Synonyms: AGN-PC-01UXAI, SureCN7866576, CTK1C6964, 1,2-dicyclohexyl-3-(2,5-dichlorophenyl)guanidine

Molecular Formula: C19H27Cl2N3Molecular Weight: 368.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCPFUUXCKYZGQQ-UHFFFAOYSA-N

4833-46-9
Guanidine, N,N'-dicyclohexyl-N''-(4-hydroxy-1-naphthalenyl)-,monohydrochloride (0 suppliers)61975-51-7
Guanidine, N,N'-dicyclohexyl-N''-(4-methylphenyl)- (1 supplier)103012-25-5
Guanidine, N,N'-dicyclohexyl-N''-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclohexyl-3-phenylguanidine | CAS Registry Number: 4833-42-5
Synonyms: AC1P0SJP, SureCN1740909, SureCN5621851, SureCN5621854, MolPort-002-496-819, 1,2-dicyclohexyl-3-phenylguanidine, N-[Bis(cyclohexylamino)methylene]aniline

Molecular Formula: C19H29N3Molecular Weight: 299.453660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGUMTHPROBAJEA-UHFFFAOYSA-N

4833-42-5
Guanidine, N,N'-diethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-diethylguanidine | CAS Registry Number: 44650-08-0
Synonyms: 1,2-diethylguanidine, AC1L5WHE, CTK1C7841, CTK6F1884, AKOS011649682, AG-K-66535

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MCMBEBOHGREEOP-UHFFFAOYSA-N

44650-08-0
GUANIDINE, N,N'-DIETHYL-N''-[4-[(4-METHOXYPHENYL)THIO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-diethyl-3-[4-(4-methoxyphenyl)sulfanylphenyl]guanidine | CAS Registry Number: 677343-06-5
Synonyms: AGN-PC-008WBS, SureCN5790787, SureCN5790790, CHEMBL9690, CTK1J3013, 1,2-diethyl-3-[4-(4-methoxyphenyl)sulfanylphenyl]guanidine, Guanidine, N,N'-diethyl-N''-[4-[(4-methoxyphenyl)thio]phenyl]-

Molecular Formula: C18H23N3OSMolecular Weight: 329.459720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEGQNJNPMNUPTJ-UHFFFAOYSA-N

677343-06-5
Guanidine, N,N'-diisotridecyl- (1 supplier)138203-15-3
Guanidine, N,N'-dimethyl-N''-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 101250-97-9
Synonyms: ACMC-20m4am, AGN-PC-0040XJ, 1,2-dimethyl-3-nitroguanidine, CTK0D9696, AKOS006354208

Molecular Formula: C3H8N4O2Molecular Weight: 132.121220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXGMWOVBYAQMPV-UHFFFAOYSA-N

101250-97-9
GUANIDINE, N,N'-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dinitroguanidine | CAS Registry Number: 666736-83-0
Synonyms: Guanidine, N,N'-dinitro-, CTK1J4445

Molecular Formula: CH3N5O4Molecular Weight: 149.065620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULLQXGARUROVCU-UHFFFAOYSA-N

666736-83-0
GUANIDINE, N,N'-DINITRO-, COMPD. WITH N-METHYLMETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1,2-dinitroguanidine;N-methylmethanamine | CAS Registry Number: 666736-90-9
Synonyms: CTK1H9605, Guanidine, N,N'-dinitro-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C3H10N6O4Molecular Weight: 194.149300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZUPLOSXYIWWYOV-UHFFFAOYSA-N

666736-90-9
Guanidine, N,N'-diphenyl-, dihydrobromide (0 suppliers)364038-70-0
Guanidine, N,N'-diphenyl-, monoacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1,2-diphenylguanidine | CAS Registry Number: 53759-55-0
Synonyms: CTK1G0246

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQVCRRBOFQNRIB-UHFFFAOYSA-N

53759-55-0
Guanidine, N,N'-diphenyl-N''-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2-pyridin-2-ylguanidine | CAS Registry Number: 88012-22-0
Synonyms: AGN-PC-00L0U1, CTK3B9899

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVFPBFHGBODJIS-UHFFFAOYSA-N

88012-22-0
Guanidine, N,N'-diphenyl-N''-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 88012-24-2
Synonyms: AGN-PC-00L0U2, CTK3B9898

Molecular Formula: C16H14N4SMolecular Weight: 294.374160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMWQXQFQDCDUMQ-UHFFFAOYSA-N

88012-24-2
Guanidine, N,N'-diphenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1-(3-phenyl-1,2,4-thiadiazol-5-yl)guanidine | CAS Registry Number: 61997-65-7
Synonyms: CTK2C9086

Molecular Formula: C21H17N5SMolecular Weight: 371.458180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEMBMTAXWNHYLF-UHFFFAOYSA-N

61997-65-7
Guanidine, N,N'-diphenyl-N-[3-(phenylamino)-1,2,4-thiadiazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-anilino-1,2,4-thiadiazol-5-yl)-1,2-diphenylguanidine | CAS Registry Number: 59236-39-4
Synonyms: CTK1E7845

Molecular Formula: C21H18N6SMolecular Weight: 386.472820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEJFWCHAGPEMGV-UHFFFAOYSA-N

59236-39-4
Guanidine, N,N'-ditridecyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-di(tridecyl)guanidine | CAS Registry Number: 112960-65-3
Synonyms: ACMC-20mhao, CTK0D0655

Molecular Formula: C27H57N3Molecular Weight: 423.761580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SFUCUJZFICCPMM-UHFFFAOYSA-N

112960-65-3
Guanidine, N,N,N',N''-tetramethyl-N'-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3-tetramethyl-3-(3-trimethoxysilylpropyl)guanidine | CAS Registry Number: 88248-67-3
Synonyms: AGN-PC-01ZAS6, CTK3B5261

Molecular Formula: C11H27N3O3SiMolecular Weight: 277.435880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFWAKOJJMPDUGF-UHFFFAOYSA-N

88248-67-3
Guanidine, N,N,N',N'-tetraethyl-N''-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetraethyl-2-(2-hydroxyethyl)guanidine | CAS Registry Number: 55467-93-1
Synonyms: CTK1F6754

Molecular Formula: C11H25N3OMolecular Weight: 215.335700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOFGCKIHDHAIJT-UHFFFAOYSA-N

55467-93-1
Guanidine, N,N,N',N'-tetraethyl-N''-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetraethyl-2-methylguanidine | CAS Registry Number: 89610-39-9
Synonyms: ACMC-20loas, AGN-PC-00L19K, CTK2J3178

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQVUNVFDUKRDJB-UHFFFAOYSA-N

89610-39-9
Guanidine, N,N,N',N'-tetrakis(2-hydroxyethyl)- (1 supplier)111133-85-8
Guanidine, N,N,N',N'-tetrakis(2-hydroxyethyl)-N''-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrakis(2-hydroxyethyl)-2-phenylguanidine | CAS Registry Number: 53464-23-6
Synonyms: CTK1G0798

Molecular Formula: C15H25N3O4Molecular Weight: 311.376700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ACXSWGJCNNZFJV-UHFFFAOYSA-N

53464-23-6
Guanidine, N,N,N',N'-tetramethyl- (2 suppliers)267230-78-4
GUANIDINE, N,N,N',N'-TETRAMETHYL-, (2Z)-2-BUTENEDIOATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1,1,3,3-tetramethylguanidine | CAS Registry Number: 919537-12-5
Synonyms: CTK3H3171, Guanidine, N,N,N',N'-tetramethyl-, (2Z)-2-butenedioate (2:1)

Molecular Formula: C14H30N6O4Molecular Weight: 346.425800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IPYQCPZAEHVXDV-UHFFFAOYSA-N

919537-12-5
Guanidine, N,N,N',N'-tetramethyl-, lithium salt (0 suppliers)44639-06-7
Guanidine, N,N,N',N'-tetramethyl-, mono(trifluoroacetate) (1 supplier)75383-74-3
Guanidine, N,N,N',N'-tetramethyl-, monoacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1,1,3,3-tetramethylguanidine | CAS Registry Number: 16836-76-3
Synonyms: AGN-PC-00EJRW, CTK0E5240

Molecular Formula: C7H17N3O2Molecular Weight: 175.228780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJAPLQBQQOLUDD-UHFFFAOYSA-N

16836-76-3
Guanidine, N,N,N',N'-tetramethyl-, monohydrobromide (0 suppliers)16836-74-1
Guanidine, N,N,N',N'-tetramethyl-, mononitrate (3 suppliers)
Compound Structure IUPAC Name: nitric acid;1,1,3,3-tetramethylguanidine | CAS Registry Number: 69932-20-3
Synonyms: CTK1H5245

Molecular Formula: C5H14N4O3Molecular Weight: 178.189660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDURUBGJMKSQBQ-UHFFFAOYSA-N

69932-20-3
Guanidine, N,N,N',N'-tetramethyl-, monoperchlorate (3 suppliers)
Compound Structure IUPAC Name: perchloric acid;1,1,3,3-tetramethylguanidine | CAS Registry Number: 69932-19-0
Synonyms: CTK1H5246

Molecular Formula: C5H14ClN3O4Molecular Weight: 215.635360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DAKMOCZZXIXXKJ-UHFFFAOYSA-N

69932-19-0
Guanidine, N,N,N',N'-tetramethyl-N''-(4-methylphenyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)101787-20-6
Guanidine, N,N,N',N'-tetramethyl-N''-(5-methyl-2-thiazolyl)- (1 supplier)872680-90-5
Guanidine, N,N,N',N'-tetramethyl-N''-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,1,3,3-tetramethylguanidine | CAS Registry Number: 6392-73-0
Synonyms: N''-Benzyl-N,N,N',N'-tetramethyl -guanidine, AC1LB0GW, N2-benzyltetramethylguanidine, SCHEMBL10371085, ZHCQWGTUGHXYFA-UHFFFAOYSA-N, AKOS026933374, 2-benzyl-1,1,3,3-tetramethylguanidine, 1,1,3,3-Tetramethyl-2-benzylguanidine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHCQWGTUGHXYFA-UHFFFAOYSA-N

6392-73-0
Guanidine, N,N,N',N'-tetramethyl-N''-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-trimethylsilylguanidine | CAS Registry Number: 118166-10-2
Synonyms: ACMC-20mno2, CTK0C4546

Molecular Formula: C8H21N3SiMolecular Weight: 187.357940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBRXUDNNKAKEQR-UHFFFAOYSA-N

118166-10-2
Guanidine, N,N,N',N'-tetramethyl-N''-[3-(trimethylsilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-(3-trimethylsilylpropyl)guanidine | CAS Registry Number: 91461-17-5
Synonyms: ACMC-20lufr, CTK3G4594

Molecular Formula: C11H27N3SiMolecular Weight: 229.437680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRTOEWIOHSJODS-UHFFFAOYSA-N

91461-17-5
Guanidine, N,N,N',N'-tetramethyl-N''-[4-[(1E)-2-pyridinylazo]phenyl]- (0 suppliers)685077-35-4
Guanidine, N,N,N',N'-tetramethyl-N''-octyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-octylguanidine | CAS Registry Number: 89610-36-6
Synonyms: ACMC-20loap, CTK2J3181

Molecular Formula: C13H29N3Molecular Weight: 227.389460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLIPVEYTYVGMJM-UHFFFAOYSA-N

89610-36-6
Guanidine, N,N,N',N'-tetramethyl-N''-octyl-, monohydrochloride (0 suppliers)89610-47-9
Guanidine, N,N,N',N'-tetramethyl-N''-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-tetradecylguanidine | CAS Registry Number: 89610-37-7
Synonyms: ACMC-20loaq, AGN-PC-00L19I, CTK2J3180

Molecular Formula: C19H41N3Molecular Weight: 311.548940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIHQSZAJUWXRQI-UHFFFAOYSA-N

89610-37-7
18251 to 18300 of 20098 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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