Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
50451 to 50500 of 82383 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cy5.5-SE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E)-5-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-ethyl-1,1-dimethyl-8-sulfobenzo[e]indole-6-sulfonate | CAS Registry Number: 442912-55-2
Synonyms: AKOS027338701, AK341010, 2-(5-(3-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-6,8-disulfo-1H-benzo[e]indol-2(3H)-ylidene)penta-1,3-dien-1-yl)-3-ethyl-1,1-dimethyl-8-sulfo-1H-benzo[e]indol-3-ium-6-sulfonate

Molecular Formula: C45H47N3O16S4Molecular Weight: 1014.116 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: DOMDXTIMIZCSNC-UHFFFAOYSA-N

442912-55-2
Cy5.5Carboxylic acids (5 suppliers)
Compound Structure IUPAC Name: 6-[2-[5-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]hexanoate | CAS Registry Number: 1449661-34-0
Synonyms: Cy5.5 Carboxylic acids (methyl), ACN-055212, 6-((Z)-2-((2E,4E)-5-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)penta-2,4-dien-1-ylidene)-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoate

Molecular Formula: C41H44N2O2Molecular Weight: 596.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNFYBRWKPLWGL-UHFFFAOYSA-N

1449661-34-0
Cy5Carboxylic acids (1 supplier)
Compound Structure IUPAC Name: 6-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoic acid;chloride | CAS Registry Number: 2089113-08-4
Synonyms: 1-(5-Carboxypentyl)-3,3-dimethyl-2-((1E,3E,5E)-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride, BB 0305883

Molecular Formula: C32H39ClN2O2Molecular Weight: 519.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHDOHVMHEAVMNK-UHFFFAOYSA-N

2089113-08-4
CY7 (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 943298-08-6
Synonyms: AK140137, 2-(7-(1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Molecular Formula: C35H42N2O8S2Molecular Weight: 682.846580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CZWUESRDTYLNDE-UHFFFAOYSA-N

943298-08-6
Cy7 (DiSO3, Di Et) (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(1E,3E,5E,7Z)-7-(1-ethyl-3,3-dimethyl-5-sulfoindol-2-ylidene)hepta-1,3,5-trienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 186522-21-4
Synonyms: AKOS030629530

Molecular Formula: C31H36N2O6S2Molecular Weight: 596.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PNMKUVPOXYILJD-UHFFFAOYSA-N

186522-21-4
Cy7 Acid(triSO3) (4 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-sulfoindol-1-yl]butane-1-sulfonate | CAS Registry Number: 1424433-13-5
Synonyms: AKOS030629531

Molecular Formula: C37H46N2O11S3Molecular Weight: 790.958 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VWPZKYGTYRCXBU-UHFFFAOYSA-N

1424433-13-5
Cy7 alkyne (5 suppliers)1998119-13-3
Cy7 amine (4 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-6-[(2Z)-3,3-dimethyl-2-[(2E)-2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanamide;chloride;hydrochloride | CAS Registry Number: 1650559-73-1
Synonyms: 1-(6-((6-Aminohexyl)amino)-6-oxohexyl)-3,3-dimethyl-2-(2-(3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium chloride hydrochloride

Molecular Formula: C43H60Cl2N4OMolecular Weight: 719.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NVDKSBYSJGPWGZ-UHFFFAOYSA-N

1650559-73-1
Cy7 Azide (0 suppliers)2183440-54-0
Cy7 bis-acid (3 suppliers)1802626-09-0
Cy7 bis-NHS ester (0 suppliers)2183440-71-1
Cy7 diAcid(di SO3) (4 suppliers)
Compound Structure IUPAC Name: (2E)-1-(5-carboxypentyl)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-12-9

Molecular Formula: C39H48N2O10S2Molecular Weight: 768.937 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WNPLWUIIOZBFJJ-UHFFFAOYSA-N

146368-12-9
Cy7 DiSE(diSO3) (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-2-[(1E,3E,5E,7Z)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 916648-50-5
Synonyms: AKOS030629533

Molecular Formula: C47H54N4O14S2Molecular Weight: 963.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: LTIDBSJSIFTEDW-UHFFFAOYSA-N

916648-50-5
Cy7 hydrazide (4 suppliers)2183440-63-1
Cy7 NHS ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2Z)-3,3-dimethyl-2-[(2E)-2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanoate;chloride | CAS Registry Number: 1432019-64-1
Synonyms: 1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-2-(2-(3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium chloride

Molecular Formula: C41H48ClN3O4Molecular Weight: 682.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXDFEUGSONIEHS-UHFFFAOYSA-M

1432019-64-1
Cy7-Azide (0 suppliers)1782950-81-5
CY7-SE (9 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 477908-53-5
Synonyms: Cy7-SE

Molecular Formula: C39H45N3O10S2Molecular Weight: 779.918700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ROGODJHHEBREAB-UHFFFAOYSA-N

477908-53-5
Cy7.5 (5 suppliers)
Compound Structure IUPAC Name: 3-(5-carboxypentyl)-2-[(1E,3E,5E,7Z)-7-[3-ethyl-1,1-dimethyl-6,8-bis(trioxidanylsulfanyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethyl-8-sulfobenzo[e]indol-3-ium-6-sulfonate | CAS Registry Number: 847180-48-7

Molecular Formula: C43H46N2O14S4Molecular Weight: 943.081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NNKWCTAIROZIGS-UHFFFAOYSA-N

847180-48-7
Cy7.5 Acid(mono SO3) (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 181934-09-8
Synonyms: BCP32743, ICG-carboxylic acid(mono-sulfo-cy7.5 COOH);ICG-COOH

Molecular Formula: C45H50N2O5SMolecular Weight: 731.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIBVKROMGIHYKL-UHFFFAOYSA-N

181934-09-8
Cy7.5 di Et (3 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indole;iodide | CAS Registry Number: 103090-94-4
Synonyms: AKOS030629535

Molecular Formula: C39H41IN2Molecular Weight: 664.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QACHTFWMCFUKLJ-UHFFFAOYSA-M

103090-94-4
Cy7.5 DiAcid (4 suppliers)
Compound Structure IUPAC Name: 6-[(2E)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]hexanoic acid;bromide | CAS Registry Number: 432491-45-7
Synonyms: AKOS030629536

Molecular Formula: C47H53BrN2O4Molecular Weight: 789.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFAVCRPDBJHTQM-UHFFFAOYSA-N

432491-45-7
Cy7.5 DiAcid(diSO3) (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-(5-carboxypentyl)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethyl-7-sulfobenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indole-7-sulfonate | CAS Registry Number: 752189-27-8

Molecular Formula: C47H52N2O10S2Molecular Weight: 869.057 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TXMMRDXOVKKYMF-UHFFFAOYSA-N

752189-27-8
Cy7.5 maleimide (3 suppliers)2270866-73-2
Cy7.5-COOH (1 supplier)1144107-81-2
Cy7Carboxylic acids (5 suppliers)
Compound Structure IUPAC Name: 6-[(2E)-3,3-dimethyl-2-[2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanoic acid;chloride | CAS Registry Number: 1628790-40-8
Synonyms: Cy7 Carboxylic acids, ACN-055398, 2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1,3,3-trimethyl-3H-indol-1-ium chloride

Molecular Formula: C37H45ClN2O2Molecular Weight: 585.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOVQXMYLXAXGJR-UHFFFAOYSA-N

1628790-40-8
CYACRIN (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyanoprop-2-enoate | CAS Registry Number: 25067-30-5
Synonyms: Ethyl cyanoacrylate, Cyacrine, Cyacrin, Ethyl 2-cyanoacrylate, Krazy glue, Cyano-Veneer, ethyl-2-cyanoacrylate, CCRIS 1693, E1505_ALDRICH, Poly(ethyl 2-cyanoacrylate), C6H7NO2, E1505_SIGMA, EINECS 230-391-5, MolPort-003-941-240, Acrylic acid, 2-cyano-, ethyl ester, 2-Propenoic acid, 2-cyano-, ethyl ester, CID81530, ZINC02507893, LS-1602, NCGC00091046-01

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGBJXOREULPLGL-UHFFFAOYSA-N

25067-30-5
Cyamelide (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioxane-2,4,6-triimine | CAS Registry Number: 462-02-2
Synonyms: 1,3,5-trioxane-2,4,6-triimine, cyamelide, Cyamelid, SureCN274761, CHEBI:38042, CTK1D8317

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SMEDVXJKKOXLCP-UHFFFAOYSA-N

462-02-2
Cyamemazine (9 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 3546-03-0
Synonyms: Cyamepromazine, Tercian, cyamamazine, Kyamepromazine, Cyamemazin, Cianatil, Ciamemazina, Cyamemazinum, Tercian (TN), Cyamemazine (INN), Cyamemazine [INN], Cyamemazinum [INN-Latin], Ciamemazina [INN-Spanish], UNII-A2JGV5CNU4, cyamemazine monohydrochloride, CID62865, C19H21N3S, EINECS 222-594-2, 7204 RP, TH 2602

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLFGIOIONGJGRT-UHFFFAOYSA-N

3546-03-0
Cyamemazine Tartrate (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 93841-82-8
Synonyms: Cyamemazine tartrate, CTK3I8609, D07756, 10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVSVMCBAXAWPTR-LREBCSMRSA-N

93841-82-8
Cyamemazine-d6 (5 suppliers)
Compound Structure IUPAC Name: 10-[3-[bis(trideuteriomethyl)amino]-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 1216608-24-0
Synonyms: Cyamemazin-d6, Ciamatil-d6, Cianatil-d6, Cyamepromazine-d6, Cyamepromezine-d6, Kyamepromazine-d6, [2h6]-Cyamemazine, CTK8F8817, TH 2602-d6, R.P. 7204-d6, AG-B-60381, F. I. 6229-d6, 2-Cyano-10-[(3-dimethylamino-d6)-2-methylpropyl)phenothiazine, 10-[3-(Dimethylamino-d6)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile

Molecular Formula: C19H21N3SMolecular Weight: 329.492111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLFGIOIONGJGRT-XERRXZQWSA-N

1216608-24-0
CYAMEPROMAZINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-3-carbonitrile | CAS Registry Number: 63833-98-7
Synonyms: Cianatil maleate, Ciantil, maleate, Cyamemazine maleate, Cyamepromazine maleate, Kyamepromazine, maleate, Cyanotrimeprazine maleate, CID6437790, LS-105272, 10-(3-(Dimethylamino)-2-methylpropyl)-phenothiazine-2-carbonitrile maleate, Cyano-3 (dimethylamino-3 methyl-2 propyl)-10 phenothiazine maleate [French], Cyano-3 (dimethylamino-3 methyl-2 propyl)-10 phenothiazine maleate, Phenothiazine-3-carbonitrile, 10-(3-(dimethylamino)-2-methylpropyl)-, maleate

Molecular Formula: C23H25N3O4SMolecular Weight: 439.527300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTWASAFJRXZDDY-BTJKTKAUSA-N

63833-98-7
Cyamepromazine Sulfoxide (4 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]-5-oxophenothiazine-2-carbonitrile | CAS Registry Number: 13384-45-7
Synonyms: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile 5-Oxide

Molecular Formula: C19H21N3OSMolecular Weight: 339.454540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCPHNCFJFKSBMD-UHFFFAOYSA-N

13384-45-7
Cyan 13 (1 supplier)200347-74-6
Cyan 15 (1 supplier)184690-33-3
Cyan 3 (1 supplier)183365-78-8
CYAN PHTHALOCYANINE PIGMENT (6 suppliers)81422-13-1
CYAN-DESIPRAMINE (3 suppliers)
Compound Structure IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile hydrochloride | CAS Registry Number: 97744-00-8
Synonyms: Cyan-desipramine, Desmethylcianopramine, CID126815, Ro-125419, Ro 12-5419, 5H-Dibenz(b,f)azepine-3-carbonitrile, 10,11-dihydro-5-(3-(methylamino)propyl)-, monohydrochloride

Molecular Formula: C19H22ClN3Molecular Weight: 327.851080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVNGPHKXMPVAOF-UHFFFAOYSA-N

97744-00-8
Cyanabactin (1 supplier)2141961-23-9
Cyanamide (26 suppliers)
Compound Structure IUPAC Name: cyanamide | CAS Registry Number: 420-04-2
Synonyms: Carbodiimide, CYANAMIDE, Amidocyanogen, Carbamonitrile, Cyanogenamide, Carbimide, Hydrogen cyanamide, Cyanoamine, Cyanogen nitride, N-Cyanoamine, Alzogur, Carbodiamide, Dormex, TsAKS, Cyanamide solution, Cyanamide (TN), Cyanamide [JAN], Caswell No. 485A, Cyanamide (JP15), H2NCN

Molecular Formula: CH2N2Molecular Weight: 42.039980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZMCDFZZKTWFGF-UHFFFAOYSA-N

420-04-2
Cyanamide hydrate (0 suppliers)
Compound Structure IUPAC Name: cyanamide;hydrate | CAS Registry Number: 861407-58-1

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJKCXLDGDRHSMV-UHFFFAOYSA-N

861407-58-1
Cyanamide, (1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: tert-butylcyanamide | CAS Registry Number: 36668-76-5
Synonyms: Tert-butylcyanamide, N-(tert-butyl)cyanamide, t-butylcyanamide, tert-butyl(cyano)amine, AC1N4IDI, TERT-BUTYL CYANAMIDE, AC1Q1ML0, CTK7D0785, MolPort-003-910-773, ZINC6692911, 7313AF, AKOS011772350, MCULE-5438915876

Molecular Formula: C5H10N2Molecular Weight: 98.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBQCYUBVFOFMRI-UHFFFAOYSA-N

36668-76-5
Cyanamide, (1,1-dimethylethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(methyl)cyanamide | CAS Registry Number: 80674-17-5
Synonyms: AGN-PC-00L4N2, CTK3E5271, N-TERT-BUTYL-N-METHYLCYANAMIDE, MB19782

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUVLDCWLOOSHKR-UHFFFAOYSA-N

80674-17-5
Cyanamide, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (2-oxoindol-3-yl)cyanamide | CAS Registry Number: 141857-63-8
Synonyms: ACMC-20n0xq, (2-oxoindol-3-yl)cyanamide, AGN-PC-0040Y7, CTK0B6505

Molecular Formula: C9H5N3OMolecular Weight: 171.155500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGSIXSJTGJGRED-UHFFFAOYSA-N

141857-63-8
Cyanamide, (1,3-benzodioxol-5-ylmethyl)- (1 supplier)186789-45-7
Cyanamide, (1,4,5,6-tetrahydro-2-pyrimidinyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydropyrimidin-2-ylcyanamide | CAS Registry Number: 36982-81-7
Synonyms: AGN-PC-00LNG6, CTK1B5966, AKOS006352523, hexahydro-pyrimidin-2-ylidene-cyanamide, tetrahydro-2(1H)-pyrimidinylidenecyanamide

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQNUERSUODWVRD-UHFFFAOYSA-N

36982-81-7
Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-, monosodiumsalt (1 supplier)88638-10-2
Cyanamide, (1,4-dimethoxy-9,10-anthracenediylidene)bis-, (E,E)- (1 supplier)105381-69-9
CYANAMIDE, (1-AMINO-2,2-DICYANOETHENYL)- (1 supplier)
Compound Structure IUPAC Name: (1-amino-2,2-dicyanoethenyl)cyanamide | CAS Registry Number: 189883-93-0
Synonyms: CTK0A2576, Cyanamide, (1-amino-2,2-dicyanoethenyl)-

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMXIANHOYHXWIQ-UHFFFAOYSA-N

189883-93-0
Cyanamide, (1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: butan-2-ylcyanamide | CAS Registry Number: 61883-67-8
Synonyms: CTK2D0789, AKOS011769870

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXFSDQPGZKKQ-UHFFFAOYSA-N

61883-67-8
Cyanamide, (1-naphthalenylphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: (1-naphthalen-1-ylcyclohexa-2,4-dien-1-yl)methylidenecyanamide | CAS Registry Number: 87015-81-4
Synonyms: CTK2I2929

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHHYEEHQXTZFFC-UHFFFAOYSA-N

87015-81-4
50451 to 50500 of 82383 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company