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CHEMICAL products beginning with : G
18101 to 18150 of 19976 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(3-ethoxyphenyl)- (1 supplier)117514-62-2
Guanidine, N,N'-bis(3-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-ethylphenyl)guanidine | CAS Registry Number: 123403-56-5
Synonyms: ACMC-20mqk9, SureCN6419683, SureCN6419685, CHEMBL78777, CTK0C2881, CHEBI:227782

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HCXWPWPGUTZRDL-UHFFFAOYSA-N

123403-56-5
Guanidine, N,N'-bis(3-methoxyphenyl)- (1 supplier)117514-47-3
Guanidine, N,N'-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-methylphenyl)guanidine | CAS Registry Number: 51131-78-3
Synonyms: SureCN6422898, SureCN6422901, CHEMBL309603, CTK1G5378, CHEBI:228074

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RIAXXCQKICATHW-UHFFFAOYSA-N

51131-78-3
Guanidine, N,N'-bis(3-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-propylphenyl)guanidine | CAS Registry Number: 128413-37-6
Synonyms: ACMC-20msu6, SureCN6720775, SureCN6720780, AGN-PC-002I1W, CHEMBL79437, CTK0F6188, CHEBI:228724, 1,2-bis(3-propylphenyl)guanidine

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

InChIKey: KTLUTBQGBABJDU-UHFFFAOYSA-N

128413-37-6
Guanidine, N,N'-bis(4-aminophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-aminophenyl)guanidine | CAS Registry Number: 88297-88-5
Synonyms: CTK3B4510

Molecular Formula: C13H15N5Molecular Weight: 241.291700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LQURJHXWDSZHJK-UHFFFAOYSA-N

88297-88-5
Guanidine, N,N'-bis(4-bromo-2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-bromo-2-methylphenyl)guanidine | CAS Registry Number: 106916-80-7
Synonyms: ACMC-20mar2, AGN-PC-000JMB, SureCN6719185, SureCN6719192, CHEMBL79436, CTK0G3183, CHEBI:228723, 1,2-bis(4-bromo-2-methylphenyl)guanidine

Molecular Formula: C15H15Br2N3Molecular Weight: 397.107700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YSFOTGFAHZYTEJ-UHFFFAOYSA-N

106916-80-7
Guanidine, N,N'-bis(4-chloro-2-benzothiazolyl)-N''-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chloro-1,3-benzothiazol-2-yl)-2-ethylguanidine | CAS Registry Number: 62540-30-1
Synonyms: CTK2B7809

Molecular Formula: C17H13Cl2N5S2Molecular Weight: 422.354620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDWJMRRPQASIOZ-UHFFFAOYSA-N

62540-30-1
Guanidine, N,N'-bis(4-chloro-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chloro-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-20-9
Synonyms: CTK2B7819

Molecular Formula: C16H11Cl2N5S2Molecular Weight: 408.328040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKPOQAWVFDNDQB-UHFFFAOYSA-N

62540-20-9
Guanidine, N,N'-bis(4-ethoxy-2-benzothiazolyl)-N''-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylguanidine | CAS Registry Number: 62540-35-6
Synonyms: CTK2B7804

Molecular Formula: C21H23N5O2S2Molecular Weight: 441.569620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GGAVGBDCEZJRBP-UHFFFAOYSA-N

62540-35-6
Guanidine, N,N'-bis(4-ethoxy-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-24-3
Synonyms: CTK2B7815

Molecular Formula: C20H21N5O2S2Molecular Weight: 427.543040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YONBNZJIHIBKJX-UHFFFAOYSA-N

62540-24-3
Guanidine, N,N'-bis(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-ethylphenyl)guanidine | CAS Registry Number: 128413-47-8
Synonyms: ACMC-20msu7, SureCN6155127, SureCN10825147, AGN-PC-002I1Z, CHEMBL78083, CTK0C1708, 1,2-bis(4-ethylphenyl)guanidine, CHEBI:228462, DNC011515, N,N'-Bis-(4-ethyl-phenyl)-guanidine

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DXGARAMIKHFTJV-UHFFFAOYSA-N

128413-47-8
Guanidine, N,N'-bis(4-methoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxy-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-14-1
Synonyms: CTK2B7825

Molecular Formula: C17H15N5O2S2Molecular Weight: 385.463300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PFAAZKLVNBYCEO-UHFFFAOYSA-N

62540-14-1
Guanidine, N,N'-bis(4-methoxy-2-benzothiazolyl)-N''-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-bis(4-methoxy-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-39-0
Synonyms: CTK2B7800

Molecular Formula: C24H21N5O2S2Molecular Weight: 475.585840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IOCHBAIYULTBTL-UHFFFAOYSA-N

62540-39-0
Guanidine, N,N'-bis(4-methoxy-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxy-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-22-1
Synonyms: CTK2B7817

Molecular Formula: C18H17N5O2S2Molecular Weight: 399.489880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HPDLGTRDPYWHJQ-UHFFFAOYSA-N

62540-22-1
GUANIDINE, N,N'-BIS(4-METHOXYPHENYL)-N''-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-3-phenylguanidine | CAS Registry Number: 195532-19-5
Synonyms: Guanidine, N,N'-bis(4-methoxyphenyl)-N''-phenyl-, AC1MSOMZ, AC1Q4DD7, SureCN10493766, CTK0A0470, 1,2-bis(4-methoxyphenyl)-3-phenylguanidine, 1,3-bis(4-methoxyphenyl)-2-phenylguanidine

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQXCFTUPABDXEO-UHFFFAOYSA-N

195532-19-5
Guanidine, N,N'-bis(4-methyl-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-12-9
Synonyms: CTK2B7827

Molecular Formula: C17H15N5S2Molecular Weight: 353.464500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIGFZBOCGYMACF-UHFFFAOYSA-N

62540-12-9
Guanidine, N,N'-bis(4-methyl-2-benzothiazolyl)-N''-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-bis(4-methyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-37-8
Synonyms: CTK2B7802

Molecular Formula: C24H21N5S2Molecular Weight: 443.587040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCWCVRHGFNLIID-UHFFFAOYSA-N

62540-37-8
Guanidine, N,N'-bis(5-chloro-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-chloro-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-13-0
Synonyms: CTK2B7826

Molecular Formula: C15H9Cl2N5S2Molecular Weight: 394.301460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQPWGARLBCABKM-UHFFFAOYSA-N

62540-13-0
Guanidine, N,N'-bis(5-chloro-2-benzothiazolyl)-N''-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-chloro-1,3-benzothiazol-2-yl)-2-ethylguanidine | CAS Registry Number: 62540-31-2
Synonyms: CTK2B7808

Molecular Formula: C17H13Cl2N5S2Molecular Weight: 422.354620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEMDNKCKRHKYKV-UHFFFAOYSA-N

62540-31-2
Guanidine, N,N'-bis(5-chloro-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-chloro-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-21-0
Synonyms: CTK2B7818

Molecular Formula: C16H11Cl2N5S2Molecular Weight: 408.328040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPPXKYCCQLMQJO-UHFFFAOYSA-N

62540-21-0
Guanidine, N,N'-bis(5-methoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-methoxy-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-15-2
Synonyms: CTK2B7824

Molecular Formula: C17H15N5O2S2Molecular Weight: 385.463300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDYZUGPJCMAIAO-UHFFFAOYSA-N

62540-15-2
Guanidine, N,N'-bis(6-chloro-2-benzothiazolyl)-N''-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-chloro-1,3-benzothiazol-2-yl)-2-ethylguanidine | CAS Registry Number: 62540-32-3
Synonyms: CTK2B7807

Molecular Formula: C17H13Cl2N5S2Molecular Weight: 422.354620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZZGTEAHLPEYAN-UHFFFAOYSA-N

62540-32-3
Guanidine, N,N'-bis(6-ethoxy-2-benzothiazolyl)-N''-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylguanidine | CAS Registry Number: 62540-36-7
Synonyms: CTK2B7803

Molecular Formula: C21H23N5O2S2Molecular Weight: 441.569620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OZQAODRKMFQJTM-UHFFFAOYSA-N

62540-36-7
Guanidine, N,N'-bis(6-ethoxy-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-25-4
Synonyms: CTK2B7814

Molecular Formula: C20H21N5O2S2Molecular Weight: 427.543040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXQPIIDKUUEQAK-UHFFFAOYSA-N

62540-25-4
Guanidine, N,N'-bis(6-methoxy-2-benzothiazolyl)-N''-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-bis(6-methoxy-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-40-3
Synonyms: CTK2B7799

Molecular Formula: C24H21N5O2S2Molecular Weight: 475.585840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCGZDLOJJNGOEJ-UHFFFAOYSA-N

62540-40-3
Guanidine, N,N'-bis(6-methoxy-2-benzothiazolyl)-N''-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-methoxy-1,3-benzothiazol-2-yl)-2-methylguanidine | CAS Registry Number: 62540-23-2
Synonyms: CTK2B7816

Molecular Formula: C18H17N5O2S2Molecular Weight: 399.489880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFSQNZVLZMMUTI-UHFFFAOYSA-N

62540-23-2
Guanidine, N,N'-bis(6-methyl-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(6-methyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62573-24-4
Synonyms: CTK2B7078

Molecular Formula: C17H15N5S2Molecular Weight: 353.464500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOMPMVZIRWODLD-UHFFFAOYSA-N

62573-24-4
Guanidine, N,N'-bis(6-methyl-2-benzothiazolyl)-N''-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-bis(6-methyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 62540-38-9
Synonyms: CTK2B7801

Molecular Formula: C24H21N5S2Molecular Weight: 443.587040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWLMUXQDDDIBOC-UHFFFAOYSA-N

62540-38-9
Guanidine, N,N'-bis(ethoxymethyl)- (1 supplier)107948-81-2
Guanidine, N,N'-bis(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(hydroxymethyl)guanidine | CAS Registry Number: 53505-77-4
Synonyms: AGN-PC-000ZIP, 1,2-bis(hydroxymethyl)guanidine, CTK1G0758

Molecular Formula: C3H9N3O2Molecular Weight: 119.122460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TUPIWWRTTIRPDS-UHFFFAOYSA-N

53505-77-4
Guanidine, N,N'-bis(hydroxymethyl)-, monobenzoate (salt) (0 suppliers)106797-78-8
Guanidine, N,N'-bis(methoxymethyl)- (1 supplier)107948-80-1
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
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