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CHEMICAL products beginning with : A
28651 to 28700 of 90126 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, [(2-hydroxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)acetonitrile | CAS Registry Number: 54961-35-2
Synonyms: AGN-PC-0060YU, CTK1F7826, AKOS009134765

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKDQPCXDUWTSBX-UHFFFAOYSA-N

54961-35-2
Acetonitrile, [(2-hydroxyphenyl)azo][(2-hydroxyphenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide | CAS Registry Number: 14044-81-6
Synonyms: AC1OA8I8, SureCN9463328, CTK0F1344, 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide

Molecular Formula: C14H11N5O2Molecular Weight: 281.269440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTLIKDWNRQFVQY-UHFFFAOYSA-N

14044-81-6
Acetonitrile, [(2-methyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-32-7
Synonyms: CTK2E8225

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMBMIZHSFXESGF-UHFFFAOYSA-N

61021-32-7
Acetonitrile, [(2-methyl-5,7-dinitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-5,7-dinitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-88-4
Synonyms: ACMC-20ldsh, CTK3A6475

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACXAEEGIUXJTJR-UHFFFAOYSA-N

88757-88-4
Acetonitrile, [(2-methyl-5-nitro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-93-1
Synonyms: ACMC-20ldsl, CTK3A6471

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOKKMXKBZRDFML-UHFFFAOYSA-N

88757-93-1
Acetonitrile, [(2-methyl-8-quinolinyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-11-3
Synonyms: ACMC-20ldqj, SureCN9871791, AGN-PC-03X86D, CTK3A6545, AKOS004117530

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YETBHGZOUUDSPW-UHFFFAOYSA-N

88757-11-3
Acetonitrile, [(2-methylphenyl)azo][(2-methylphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N'-(2-methylanilino)-N-(2-methylphenyl)iminomethanimidamide | CAS Registry Number: 102568-53-6
Synonyms: ACMC-20m5ip, CTK0D9005

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEEQNTQNJQKVBZ-UHFFFAOYSA-N

102568-53-6
Acetonitrile, [(2-methylpropyl)nitrosoamino]- (0 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-(2-methylpropyl)nitrous amide | CAS Registry Number: 62736-80-5
Synonyms: CTK2B3454

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKNXSNKAJLSJGI-UHFFFAOYSA-N

62736-80-5
Acetonitrile, [(2-naphthalenylmethylene)amino]- (1 supplier)126079-17-2
Acetonitrile, [(2-nitrophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroanilino)acetonitrile | CAS Registry Number: 4686-29-7
Synonyms: ZINC05331513, AC1OQLA4, 2-(2-nitroanilino)acetonitrile, CTK1C7393, AKOS006272006

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIAHUQQXBFTYBN-UHFFFAOYSA-N

4686-29-7
Acetonitrile, [(2-oxo-2H-1-benzopyran-7-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetonitrile | CAS Registry Number: 65031-14-3
Synonyms: T5687145, ZINC03493766, AC1M9K2D, CTK1I3646, MolPort-004-538-234, 2-(2-oxochromen-7-yl)oxyacetonitrile, AKOS001298013, MCULE-4919747376

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAVBVRBYBVONMF-UHFFFAOYSA-N

65031-14-3
Acetonitrile, [(2-phenyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-30-5
Synonyms: CTK2E8227

Molecular Formula: C16H12N2SMolecular Weight: 264.344880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZTYYDRGQYKMOQ-UHFFFAOYSA-N

61021-30-5
Acetonitrile, [(2-phenylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylamino)acetonitrile | CAS Registry Number: 3591-82-0
Synonyms: AGN-PC-002J5V, CTK1B0311, AKOS000255289

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVUYNNMVJLUTMJ-UHFFFAOYSA-N

3591-82-0
Acetonitrile, [(2-pyridinylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylsulfonyl)acetonitrile | CAS Registry Number: 54497-41-5
Synonyms: CTK1F8737

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMWWIKBSCLFJOA-UHFFFAOYSA-N

54497-41-5
Acetonitrile, [(3,4-diaminophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diaminophenyl)sulfanylacetonitrile | CAS Registry Number: 54029-87-7
Synonyms: SureCN11632140, CTK1F9704

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVMGJYAZRIYYLQ-UHFFFAOYSA-N

54029-87-7
Acetonitrile, [(3,4-dichlorophenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 98557-04-1
Synonyms: [(3,4-Dichlorophenyl)sulfonyl]acetonitrile, 2-((3,4-dichlorophenyl)sulfonyl)acetonitrile, 2-[(3,4-dichlorophenyl)sulfonyl]acetonitrile, ZINC00095597, ACMC-20m2fr, Maybridge1_004538, AC1LBV24, SureCN11158255, CTK3G7793, HMS554G06, MolPort-002-905-493, MolPort-015-161-769, BB_SC-7646, BBL011310, STK943379, AKOS005672339, MCULE-6711438354, 2-(3,4-dichlorophenyl)sulfonylacetonitrile, (3,4-Dichloro-benzenesulfonyl)-acetonitrile, BB 0219429

Molecular Formula: C8H5Cl2NO2SMolecular Weight: 250.101800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWMUOSSNHJVPKI-UHFFFAOYSA-N

98557-04-1
Acetonitrile, [(3,4-dichlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)sulfanylacetonitrile | CAS Registry Number: 69053-04-9
Synonyms: AGN-PC-01XPDP, SureCN6812238, CTK1J1521, AKOS014852479

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDKRZOFYUPIFBM-UHFFFAOYSA-N

69053-04-9
Acetonitrile, [(3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino]- (1 supplier)138277-81-3
Acetonitrile, [(3,5-dimethoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenyl)sulfanylacetonitrile | CAS Registry Number: 112664-30-9
Synonyms: ACMC-20mgpq, CTK0D1306

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVGAAULTXIUCER-UHFFFAOYSA-N

112664-30-9
Acetonitrile, [(3,5-dimethylphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylanilino)acetonitrile | CAS Registry Number: 116366-96-2
Synonyms: ACMC-20mman, CTK0C5442, AKOS000259869

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPYLAPSISUPKAC-UHFFFAOYSA-N

116366-96-2
Acetonitrile, [(3,6-diethylpyrazinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,6-diethylpyrazin-2-yl)sulfanylacetonitrile | CAS Registry Number: 116196-67-9
Synonyms: ACMC-20mlz3, CTK0C5800

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFCWVQSJSFTGJD-UHFFFAOYSA-N

116196-67-9
Acetonitrile, [(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)89450-00-0
Acetonitrile, [(3-chloro-4-hydroxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 83474-09-3
Synonyms: SureCN8526638, CTK2I6216

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLUDPLJNTJHQCY-UHFFFAOYSA-N

83474-09-3
Acetonitrile, [(3-chlorophenyl)methoxy]- (1 supplier)135291-89-3
Acetonitrile, [(3-chlorophenyl)nitrosoamino]- (1 supplier)829-22-1
Acetonitrile, [(3-cyclohexyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclohexylprop-2-enoxy)acetonitrile | CAS Registry Number: 89450-01-1
Synonyms: ACMC-20lmb9

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRBUKSXNPOJOTJ-UHFFFAOYSA-N

89450-01-1
Acetonitrile, [(3-fluorophenyl)methoxy]- (1 supplier)135290-26-5
Acetonitrile, [(3-fluorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 61081-29-6
Synonyms: SureCN2320239, CTK2E7359

Molecular Formula: C8H6FNO2SMolecular Weight: 199.202143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRSBTJMXCKYTDF-UHFFFAOYSA-N

61081-29-6
Acetonitrile, [(3-fluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-26-3
Synonyms: CTK2E7362

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IERSLKMGCWSICZ-UHFFFAOYSA-N

61081-26-3
Acetonitrile, [(3-hydroxyphenyl)amino]- (1 supplier)28363-26-0
Acetonitrile, [(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)oxy]acetonitrile | CAS Registry Number: 61088-03-7
Synonyms: CTK2E7245

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGJGNAYJJPXQMI-UHFFFAOYSA-N

61088-03-7
Acetonitrile, [(4,5,6,7-tetrahydro-1H-indazol-3-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)acetonitrile | CAS Registry Number: 61088-04-8
Synonyms: CTK2E7244

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBCGCZNXBGIWJO-UHFFFAOYSA-N

61088-04-8
Acetonitrile, [(4,5-dihydro-1H-imidazol-2-yl)thio]-, monohydrochloride (0 suppliers)63236-80-6
ACETONITRILE, [(4,5-DIHYDRO-4-METHYL-5-THIOXO-1,3,4-THIADIAZOL-2-YL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 834899-99-9
Synonyms: CTK3D2127, Acetonitrile, [(4,5-dihydro-4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-

Molecular Formula: C5H5N3S3Molecular Weight: 203.308300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGUZDNFBPPHFLK-UHFFFAOYSA-N

834899-99-9
Acetonitrile, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetonitrile | CAS Registry Number: 62770-09-6
Synonyms: CTK2B2548

Molecular Formula: C4H3N3S3Molecular Weight: 189.281720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGIBKOZGGPLYEN-UHFFFAOYSA-N

62770-09-6
Acetonitrile, [(4,6-dimethyl-2-pyridinyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethylpyridin-2-yl)amino]acetonitrile | CAS Registry Number: 63764-02-3
Synonyms: SCHEMBL11454904, Acetonitrile, 2-[(4,6-dimethyl-2-pyridinyl)amino]-

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYCUTBLQZGDQKY-UHFFFAOYSA-N

63764-02-3
Acetonitrile, [(4,6-dimethyl-2-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 116248-36-3
Synonyms: [(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetonitrile, ZINC03177838, ACMC-20mm3o, AC1MU6VK, CTK0C5651, MolPort-000-249-263, STK662357, AKOS002229354, MCULE-7036965850, ST4094847, ST50102014, 2-(4,6-dimethylpyrimidin-2-ylthio)ethanenitrile, 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetonitrile, A3361/0142691

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CENXWKRLKCMQQN-UHFFFAOYSA-N

116248-36-3
Acetonitrile, [(4-amino-3-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 54029-67-3
Synonyms: SureCN11633347, CTK1F9724

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOVGVHPMJHCZOF-UHFFFAOYSA-N

54029-67-3
Acetonitrile, [(4-bromo-8-quinolinyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-34-0
Synonyms: ACMC-20ldr2, CTK3A6526

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWSTWZPBKSSXED-UHFFFAOYSA-N

88757-34-0
Acetonitrile, [(4-bromophenyl)azo][(4-bromophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: N'-(4-bromoanilino)-N-(4-bromophenyl)imino-1-cyanomethanimidamide | CAS Registry Number: 7071-51-4
Synonyms: SureCN9422004, CTK2H4522

Molecular Formula: C14H9Br2N5Molecular Weight: 407.062760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYCUHVHSFCWAQS-UHFFFAOYSA-N

7071-51-4
Acetonitrile, [(4-bromophenyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)sulfinylacetonitrile | CAS Registry Number: 63215-96-3
Synonyms: CTK1I7837, AKOS014018583

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLSPHWUEZSGOAR-UHFFFAOYSA-N

63215-96-3
Acetonitrile, [(4-bromophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)sulfanylacetonitrile | CAS Registry Number: 50837-23-5
Synonyms: Enamine_005637, AC1M6ZS8, CTK1G5978, HMS1410A05, 2-(4-bromophenyl)sulfanylacetonitrile, AKOS008905492, IDI1_007872

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLMNSXGIZPJEGD-UHFFFAOYSA-N

50837-23-5
Acetonitrile, [(4-chloro-1H-indol-7-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile | CAS Registry Number: 140639-80-1
Synonyms: SCHEMBL8303111, 2-((4-chloro-1H-indol-7-yl)oxy)acetonitrile

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FESRHQGSHDRAIC-UHFFFAOYSA-N

140639-80-1
Acetonitrile, [(4-chloro-6-methyl-2-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-6-methylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-40-4
Synonyms: CTK1F4280

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLYYDYAXKKTQNV-UHFFFAOYSA-N

56605-40-4
Acetonitrile, [(4-chloro-6-phenyl-2-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-6-phenylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-41-5
Synonyms: CTK1F4279

Molecular Formula: C12H8ClN3SMolecular Weight: 261.730020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYJSGRWKHKOWMY-UHFFFAOYSA-N

56605-41-5
Acetonitrile, [(4-chloro-6-propyl-2-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-6-propylpyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 56605-42-6
Synonyms: CTK1F4278

Molecular Formula: C9H10ClN3SMolecular Weight: 227.713800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTPKVSRRVTUASR-UHFFFAOYSA-N

56605-42-6
Acetonitrile, [(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino]- (1 supplier)882649-50-5
Acetonitrile, [(4-chlorophenyl)azo][(4-chlorophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: N'-(4-chloroanilino)-N-(4-chlorophenyl)imino-1-cyanomethanimidamide | CAS Registry Number: 7071-45-6
Synonyms: AGN-PC-00MQYB, CTK2H4523

Molecular Formula: C14H9Cl2N5Molecular Weight: 318.160760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPBOXTFNOJGH-UHFFFAOYSA-N

7071-45-6
Acetonitrile, [(4-chlorophenyl)methoxy]- (1 supplier)135290-25-4
Acetonitrile, [(4-chlorophenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfinylacetonitrile | CAS Registry Number: 63923-60-4
Synonyms: AGN-PC-006IKT, CTK2A7923, AKOS014018343

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMPZMVELWPETE-UHFFFAOYSA-N

63923-60-4
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