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CHEMICAL products beginning with : A
27051 to 27100 of 55143 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, 2,2'-(ethylimino)bis- (0 suppliers)24426-42-4
Acetonitrile, 2,2'-(methylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl(methyl)phosphanyl]acetonitrile | CAS Registry Number: 89630-48-8
Synonyms: ACMC-20loge, AGN-PC-00LBV7, CTK2J2985

Molecular Formula: C5H7N2PMolecular Weight: 126.096242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBAUQWXGXOYNL-UHFFFAOYSA-N

89630-48-8
Acetonitrile, 2,2'-(methylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl(methyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-53-5
Synonyms: ACMC-20logj, AGN-PC-00LBV8, CTK2J2980

Molecular Formula: C5H7N2OPMolecular Weight: 142.095642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJBIFWFWUYZSPF-UHFFFAOYSA-N

89630-53-5
Acetonitrile, 2,2'-(phenylphosphinidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(phenyl)phosphanyl]acetonitrile | CAS Registry Number: 61806-56-2
Synonyms: SureCN11262510, CTK2D1896

Molecular Formula: C10H9N2PMolecular Weight: 188.165622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWKBDYUJOJFFFG-UHFFFAOYSA-N

61806-56-2
Acetonitrile, 2,2'-(phenylphosphinylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(phenyl)phosphoryl]acetonitrile | CAS Registry Number: 61806-57-3
Synonyms: CTK2D1895

Molecular Formula: C10H9N2OPMolecular Weight: 204.165022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPGZHZLJVLKWEM-UHFFFAOYSA-N

61806-57-3
Acetonitrile, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyanomethoxy)dodecoxy]acetonitrile | CAS Registry Number: 62002-42-0
Synonyms: CTK2C8958

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYJUCJKINOCBJB-UHFFFAOYSA-N

62002-42-0
Acetonitrile, 2,2'-[(1-methylethyl)imino]bis- (1 supplier)4823-14-7
ACETONITRILE, 2,2'-[(2,3-DIBENZOYL-1,4-PHENYLENE)BIS(OXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-59-9
Synonyms: CTK3D2629, Acetonitrile, 2,2'-[(2,3-dibenzoyl-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCQJGVWHBUYOTE-UHFFFAOYSA-N

833485-59-9
ACETONITRILE, 2,2'-[(2,5-DIBENZOYL-1,4-PHENYLENE)BIS(OXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,5-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-58-8
Synonyms: CTK3D2630, Acetonitrile, 2,2'-[(2,5-dibenzoyl-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMVVJZVFEJIQPO-UHFFFAOYSA-N

833485-58-8
ACETONITRILE, 2,2'-[(4,6-DIBENZOYL-1,3-PHENYLENE)BIS(OXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,4-dibenzoyl-5-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-57-7
Synonyms: CTK3D2631, Acetonitrile, 2,2'-[(4,6-dibenzoyl-1,3-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQCWACXDCWDHEU-UHFFFAOYSA-N

833485-57-7
Acetonitrile, 2,2'-[(6-chloropyrazinyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloropyrazin-2-yl)-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 61655-81-0
Synonyms: CTK2D5361, AKOS010966647

Molecular Formula: C8H6ClN5Molecular Weight: 207.619740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDIQJKFDYXTSKQ-UHFFFAOYSA-N

61655-81-0
Acetonitrile, 2,2'-[(phenylmethyl)phosphinylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(cyanomethyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-56-8
Synonyms: ACMC-20logm, AGN-PC-00LBVA, CTK2J2977

Molecular Formula: C11H11N2OPMolecular Weight: 218.191602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVDSNOQGYVWHFM-UHFFFAOYSA-N

89630-56-8
Acetonitrile, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-(cyanomethoxy)phenyl]phenoxy]acetonitrile | CAS Registry Number: 98012-52-3
Synonyms: ACMC-20m1y7, AGN-PC-00199Q, CTK3G8017

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAJPJKBDXQWICT-UHFFFAOYSA-N

98012-52-3
Acetonitrile, 2,2'-[[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]acetonitrile | CAS Registry Number: 91990-35-1
Synonyms: ACMC-20lvaj, CTK3G3231

Molecular Formula: C10H17N3O3Molecular Weight: 227.260280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRUVEDPPUNIFBN-UHFFFAOYSA-N

91990-35-1
Acetonitrile, 2,2'-[[4-(dimethylamino)-1,2-phenylene]bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyanomethylsulfanyl)-4-(dimethylamino)phenyl]sulfanylacetonitrile | CAS Registry Number: 139483-31-1
Synonyms: ACMC-20myxd, AGN-PC-003Z51, CTK0F2233

Molecular Formula: C12H13N3S2Molecular Weight: 263.381720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQUJDSXMJKXIQT-UHFFFAOYSA-N

139483-31-1
Acetonitrile, 2,2'-[2,8-phenazinediylbis(methyleneoxy)]bis- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile | CAS Registry Number: 681459-31-4
Synonyms: AC1MCNPD, ZINC3843438, AKOS004903523, 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile

Molecular Formula: C18H14N4O2Molecular Weight: 318.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEBNBQOYNKBCHX-UHFFFAOYSA-N

681459-31-4
ACETONITRILE, 2,2'-[THIOBIS[(4-METHYL-2,1-PHENYLENE)OXY]]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(cyanomethoxy)-5-methylphenyl]sulfanyl-4-methylphenoxy]acetonitrile | CAS Registry Number: 875935-91-4
Synonyms: CTK2I2375, Acetonitrile, 2,2'-[thiobis[(4-methyl-2,1-phenylene)oxy]]bis-

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTTKXIFAGQQBNX-UHFFFAOYSA-N

875935-91-4
Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- (9 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)acetonitrile | CAS Registry Number: 196597-79-2
Synonyms: (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile, SureCN339504, 221530-44-5, ZINC22005762, AKOS006314749, QC-4937, AK134182, KB-209198, (1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-ylidene)-acetonitrile

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUFWVKLKUFXARX-BJMVGYQFSA-N

196597-79-2
Acetonitrile, 2-(1-naphthalenylamino)- (1 supplier)3010-06-8
Acetonitrile, 2-(1-naphthalenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yloxyacetonitrile | CAS Registry Number: 104096-13-1
Synonyms: 2-(1-naphthyloxy)acetonitrile, 2-naphthyloxyethanenitrile, SBB062119, 2-naphthalen-1-yloxyacetonitrile, AC1N44Y9, SCHEMBL11026673, MolPort-004-339-272, 2-(naphthalen-1-yloxy)acetonitrile, ZINC2561791, MFCD00245495, AKOS000180890, MCULE-5999774025, MS-7107

Molecular Formula: C12H9NOMolecular Weight: 183.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWUBGVLFZJFONA-UHFFFAOYSA-N

104096-13-1
Acetonitrile, 2-(2,3-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)acetonitrile | CAS Registry Number: 39960-01-5
Synonyms: 2,3-dichlorophenoxyacetonitrile, SCHEMBL9192626, (2,3-dichlorophenoxy)acetonitrile, MolPort-003-785-277, YRPZBISRQJRUIL-UHFFFAOYSA-N, ZINC11834411, AKOS000191721, MCULE-1366422478

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRPZBISRQJRUIL-UHFFFAOYSA-N

39960-01-5
Acetonitrile, 2-(2-acetylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylphenoxy)acetonitrile | CAS Registry Number: 58430-35-6
Synonyms: AGN-PC-0NKU7I, Acetonitrile, (2-acetylphenoxy)-, AKOS000190131

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNCMKMFKKKVRCG-UHFFFAOYSA-N

58430-35-6
Acetonitrile, 2-(2-aminophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)acetonitrile | CAS Registry Number: 31507-29-6
Synonyms: 2-(2-aminophenoxy)acetonitrile, SCHEMBL2061468, (2-Amino-phenoxy)-acetonitrile, CTK7D0681, AVFFZRVNPQCALH-UHFFFAOYSA-N, AKOS000161603

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVFFZRVNPQCALH-UHFFFAOYSA-N

31507-29-6
Acetonitrile, 2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenoxy)acetonitrile | CAS Registry Number: 31507-30-9
Synonyms: (2-Nitrophenoxy)acetonitrile, 2-(2-nitrophenoxy)acetonitrile, MFCD12818521, ZINC37974484, AKOS008908435

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQJUIZUOQYDUMZ-UHFFFAOYSA-N

31507-30-9
Acetonitrile, 2-(3,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)acetonitrile | CAS Registry Number: 38949-69-8
Synonyms: STK366921, ZINC03165136, AGN-PC-0KNJQA, AC1MGW78, 3,4-dichlorophenoxyacetonitrile, SCHEMBL6819751, (3,4-dichlorophenoxy)acetonitrile, MolPort-002-101-212, NIQAEZYNTJNSMP-UHFFFAOYSA-N, HMS1603C08, 2-(3,4-dichlorophenoxy)acetonitrile, 2-(3,4-dichlorophenoxy)ethanenitrile, Acetonitrile, (3,4-dichlorophenoxy)-, AKOS005444083, MCULE-8153615459, ST50860428

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.037400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIQAEZYNTJNSMP-UHFFFAOYSA-N

38949-69-8
Acetonitrile, 2-(3,5-dimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)acetonitrile | CAS Registry Number: 33901-47-2
Synonyms: SCHEMBL8195554, MolPort-003-785-240, 2-(3,5-dimethylphenoxy)acetonitrile, ZINC11834363, AKOS000190514, MCULE-2865504026, (3,5-Dimethylphenoxy)acetonitrile, AldrichCPR

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REUBFWALXGPULL-UHFFFAOYSA-N

33901-47-2
Acetonitrile, 2-(3-acetylphenoxy)- (0 suppliers)959398-94-8
Acetonitrile, 2-(3-ethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenoxy)acetonitrile | CAS Registry Number: 108656-10-6
Synonyms: AGN-PC-03FBCM, Acetonitrile, (3-ethoxyphenoxy)-, AKOS011621829

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCYQOCAOPXADEO-UHFFFAOYSA-N

108656-10-6
Acetonitrile, 2-(3-formylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-formylphenoxy)acetonitrile | CAS Registry Number: 125418-90-8
Synonyms: (3-formylphenoxy)acetonitrile, 2-(3-formylphenoxy)acetonitrile, AC1NHKXI, AGN-PC-0LGYPO, AC1Q6PSW, 3-(cyanomethoxy)benzaldehyde, SCHEMBL2277043, CTK7D0671, Acetonitrile, (3-formylphenoxy)-, HCIZCBYCDRJBSZ-UHFFFAOYSA-N, MolPort-000-996-900, ZINC19506962, AKOS000190456, AG-B-74941, EN300-41207

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCIZCBYCDRJBSZ-UHFFFAOYSA-N

125418-90-8
Acetonitrile, 2-(3-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-iodophenoxy)acetonitrile | CAS Registry Number: 130768-33-1
Synonyms: 3-cyanomethoxyphenyl iodide, SCHEMBL6819669, PIJHNWPRAQLODW-UHFFFAOYSA-N, acetonitrile, 2-(3-iodophenoxy)-, AKOS006039059

Molecular Formula: C8H6INOMolecular Weight: 259.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIJHNWPRAQLODW-UHFFFAOYSA-N

130768-33-1
Acetonitrile, 2-(3-nitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenoxy)acetonitrile | CAS Registry Number: 19157-84-7
Synonyms: NSC212485, AC1L7GBM, 3-nitrophenoxyacetonitrile, AGN-PC-0JOS3H, (3-Nitrophenoxy)acetonitrile, 2-(3-nitrophenoxy)acetonitrile, SCHEMBL11256742, Acetonitrile, (3-nitrophenoxy)-, LYQBVFQJMRSUKH-UHFFFAOYSA-N, ITH000216, AKOS008951374, NSC-212485

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYQBVFQJMRSUKH-UHFFFAOYSA-N

19157-84-7
Acetonitrile, 2-(4-acetylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)acetonitrile | CAS Registry Number: 160984-14-5
Synonyms: (4-Acetyl-phenoxy)-acetonitrile, 2-(4-acetylphenoxy)acetonitrile, ZINC03268275, AC1M5SIP, AC1Q1JTU, AGN-PC-0KFNM6, SCHEMBL8421926, CTK7D0640, Acetonitrile, (4-acetylphenoxy)-, MolPort-002-464-193, AKOS000203227, AG-A-04402, MCULE-1753482328, NE24498, EN300-04902, T0514-0441

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMPOOCSNZQWRBX-UHFFFAOYSA-N

160984-14-5
Acetonitrile, 2-(4-benzothiazolyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1H-benzimidazole-2-sulfonic acid | CAS Registry Number: 1027179-57-2
Synonyms: SCHEMBL16278, AGN-PC-0N3H40, phenylbenzimidazolesulphonic acid, phenylbenzimidazole sulphonic acid, ANJLMAHUPYCFQY-UHFFFAOYSA-N, 4-phenyl-1H-benzimidazole-2-sulfonic acid, 1h-benzimidazole-2-sulfonic acid,7-phenyl-, KB-261601

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANJLMAHUPYCFQY-UHFFFAOYSA-N

1027179-57-2
Acetonitrile, 2-(4-ethoxyphenoxy)- (0 suppliers)243657-97-8
Acetonitrile, 2-(4-ethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)acetonitrile | CAS Registry Number: 201284-89-1
Synonyms: AGN-PC-00OXAV, SCHEMBL4476065, Acetonitrile, (4-ethylphenoxy)-, AKOS000192757

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAKFTPQFKYDGGZ-UHFFFAOYSA-N

201284-89-1
Acetonitrile, 2-(4-hydroxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)acetonitrile | CAS Registry Number: 96562-56-0
Synonyms: AGN-PC-00NTZJ, SCHEMBL5202843, (4-hydroxy-phenoxy)-acetonitrile, KDTJYHQWVKLPNI-UHFFFAOYSA-N, Acetonitrile, (4-hydroxyphenoxy)-, AKOS009314562

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDTJYHQWVKLPNI-UHFFFAOYSA-N

96562-56-0
Acetonitrile, 2-(4-iodophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenoxy)acetonitrile | CAS Registry Number: 243657-95-6
Synonyms: 2-(4-Iodophenoxy)acetonitrile, SCHEMBL4652388, MolPort-011-007-084, AKOS008949114, A1-00882

Molecular Formula: C8H6INOMolecular Weight: 259.043810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKQKVMAJULRRMZ-UHFFFAOYSA-N

243657-95-6
Acetonitrile, 2-(4-phenoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)acetonitrile | CAS Registry Number: 92163-28-5
Synonyms: SCHEMBL5147299, AGN-PC-03Q031, Acetonitrile, (4-phenoxyphenoxy)-, AKOS000186848

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMIQQOQWLNSBEB-UHFFFAOYSA-N

92163-28-5
Acetonitrile, 2-(butylamino)- (0 suppliers)3101-04-6
Acetonitrile, 2-(cyclobutylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylamino)acetonitrile | CAS Registry Number: 882034-94-8
Synonyms: AGN-PC-0EL52T, Acetonitrile, (cyclobutylamino)-, AKOS011704476

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCPUSHSVXNDQHJ-UHFFFAOYSA-N

882034-94-8
Acetonitrile, 2-(cycloheptylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cycloheptylamino)acetonitrile | CAS Registry Number: 73339-15-8
Synonyms: 2-(cycloheptylamino)acetonitrile, AGN-PC-06J48Y, MolPort-011-272-471, AKOS009135534, MCULE-6076588687, NE53249

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEUMZEMXAWJULL-UHFFFAOYSA-N

73339-15-8
Acetonitrile, 2-(cycloheptylmethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cycloheptylmethylamino)acetonitrile | CAS Registry Number: 94167-79-0
Synonyms: AGN-PC-0ONTP7, Acetonitrile, (cycloheptylmethylamino)-

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRGLCTUPKZVAQH-UHFFFAOYSA-N

94167-79-0
Acetonitrile, 2-(cyclohexylmethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)acetonitrile | CAS Registry Number: 96517-08-7
Synonyms: AGN-PC-06J3QT, Acetonitrile, (cyclohexylmethylamino)-, AKOS009136444

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTNFQRZFMXRDSU-UHFFFAOYSA-N

96517-08-7
Acetonitrile, 2-(cyclopentylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)acetonitrile | CAS Registry Number: 73339-14-7
Synonyms: 2-(cyclopentylamino)acetonitrile, AGN-PC-05DNEN, SCHEMBL10075389, MolPort-004-400-683, AKOS000252947, MCULE-7658893112, NE15004, EN300-82045, T7082715

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOBHGFXOOLANIC-UHFFFAOYSA-N

73339-14-7
Acetonitrile, 2-(cyclopentylmethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethylamino)acetonitrile | CAS Registry Number: 858254-94-1
Synonyms: AKOS009459007

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQAHAFSWSFRVFF-UHFFFAOYSA-N

858254-94-1
Acetonitrile, 2-(cyclopropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)acetonitrile | CAS Registry Number: 30858-68-5
Synonyms: 2-(cyclopropylamino)acetonitrile, AC1Q4SJ1, AGN-PC-044DSR, CTK7D0582, Acetonitrile, (cyclopropylamino)-, MolPort-004-316-768, ZINC19278881, AKOS000155703, AG-B-87110, MCULE-4531387679, NE58636, EN300-53615, T6558742

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDQBPDUZVGCQQ-UHFFFAOYSA-N

30858-68-5
Acetonitrile, 2-(dicyclohexylamino)- (0 suppliers)874006-22-1
Acetonitrile, 2-(diphenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-phenylanilino)acetonitrile | CAS Registry Number: 36602-06-9
Synonyms: SBB038274, ZINC04227996, AGN-PC-0LGEXY, AC1NH9Y0, SCHEMBL154454, 2-(diphenylamino)ethanenitrile, Acetonitrile, (diphenylamino)-, 2-(N-phenylanilino)acetonitrile, AKOS000268318

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYJFJMHXBYCTLW-UHFFFAOYSA-N

36602-06-9
Acetonitrile, 2-(methyl-2-propen-1-ylamino)- (0 suppliers)73339-25-0
Acetonitrile, 2-(tricyclo[3.3.1.13,7]dec-1-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantylamino)acetonitrile | CAS Registry Number: 16782-40-4
Synonyms: (1-adamantylamino)acetonitrile, SBB050332, 2-(adamantanylamino)ethanenitrile, AGN-PC-0NGVF9, MolPort-002-747-433, 2-(adamantan-1-ylamino)acetonitrile, STK665357, ZINC12343420, AKOS000251590, AKOS006344023, ST4134712, AJ-264/34032057, (tricyclo[3.3.1.1~3,7~]dec-1-ylamino)acetonitrile, Acetonitrile, (tricyclo[3.3.1.13,7]dec-1-ylamino)-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHYSSBLWXFRRIR-UHFFFAOYSA-N

16782-40-4
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