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 : 2
271651 to 271700 of 399131 results  Page: << Previous 50 Results 5420 5421 5422 5423 5424 5425 5426 5427 5428 5429 5430 5431 5432 5433 [5434] 5435 5436 5437 5438 5439 5440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-cyanopyridinium-1-olate (2 suppliers)
2-cyanopyrimidin-5-ylboronic acid (8 suppliers)
Compound Structure IUPAC Name: (2-cyanopyrimidin-5-yl)boronic acid | CAS Registry Number: 1164100-81-5
Synonyms: SureCN2725144, AKOS006302944, AB59793, (2-CYANOPYRIMIDIN-5-YL)BORONIC ACID

Molecular Formula: C5H4BN3O2Molecular Weight: 148.915160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNCAXVHODMJGMN-UHFFFAOYSA-N

1164100-81-5
2-Cyanopyrimidine (51 suppliers)
Compound Structure IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

14080-23-0
2-Cyanopyrimidine-4-boronic acid (0 suppliers)
2-Cyanopyrimidine-4-carboxylic acid (6 suppliers)
2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER (12 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile | CAS Registry Number: 1025708-31-9
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile, SureCN253746, AGN-PC-00YV3R, CTK8B3688, ANW-42945, AB45911, NCGC00185028-01, AK-55940, KB-23434, FT-0660786, A-4198, 2-Cyanopyrimidine-5-boronic acid pinacol ester,, 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE-2-CARBONITRILE

Molecular Formula: C11H14BN3O2Molecular Weight: 231.058760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJQVHJSIJTVCMN-UHFFFAOYSA-N

1025708-31-9
2-Cyanopyrimidine-5-carboxylic acid (9 suppliers)
2-Cyanopyrimidine-d3 (2 suppliers)1065473-09-7
2-CYANOQINOLINE-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-cyanoquinoline-4-carboxylic acid | CAS Registry Number: 408531-38-4
Synonyms: 2-CYANOQUINOLINE-4-CARBOXYLIC ACID, CTK1D5627, 4-Quinolinecarboxylicacid, 2-cyano-, AKOS006289065, AG-F-45239, 2-Cyanoquinoline-4-carboxylic acid;2-Cyanoqinoline-4-carboxylic acid;

Molecular Formula: C11H6N2O2Molecular Weight: 198.177540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMGKEMOFLRSBHM-UHFFFAOYSA-N

408531-38-4
2-Cyanoquinoline 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 3,1-benzoxazepine-2-carbonitrile | CAS Registry Number: 18457-80-2
Synonyms: 3,1-Benzoxazepine-2-carbonitrile, AGN-PC-0JTDDY, AC1LBSU5, CTK8H3644

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCCKBAPZOKCNRY-UHFFFAOYSA-N

18457-80-2
2-Cyanoselenophene (2 suppliers)
Compound Structure IUPAC Name: selenophene-2-carbonitrile | CAS Registry Number: 7651-60-7
Synonyms: selenophene-2-carbonitrile, AC1L3E68, CTK2H8593

Molecular Formula: C5H3NSeMolecular Weight: 156.044020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOXOSXWQXKBXTI-UHFFFAOYSA-N

7651-60-7
2-Cyanospiro[3.3]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyanospiro[3.3]heptane-2-carboxylic acid | CAS Registry Number: 1487965-23-0
Synonyms: 2-cyanospiro[3.3]heptane-2-carboxylic acid, ZINC83174041, AKOS014341746, F2147-4699

Molecular Formula: C9H11NO2Molecular Weight: 165.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSLVGWJGGURLLP-UHFFFAOYSA-N

1487965-23-0
2-Cyanospiro[3.4]octane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyanospiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 1469129-54-1
Synonyms: 2-cyanospiro[3.4]octane-2-carboxylic acid, AKOS014335396

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKMCLSGGDMEUMS-UHFFFAOYSA-N

1469129-54-1
2-Cyanospiro[3.5]nonane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyanospiro[3.5]nonane-2-carboxylic acid | CAS Registry Number: 1495416-47-1
Synonyms: 2-cyanospiro[3.5]nonane-2-carboxylic acid, AKOS014338850

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARGXFRVYUXTXGR-UHFFFAOYSA-N

1495416-47-1
2-Cyanospiro[3.6]decane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyanospiro[3.6]decane-2-carboxylic acid | CAS Registry Number: 1492878-13-3
Synonyms: 2-cyanospiro[3.6]decane-2-carboxylic acid, AKOS014340011

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALBQJNGFBYBSMP-UHFFFAOYSA-N

1492878-13-3
2-CYANOSTRYCHNINE (1 supplier)
2-Cyanosuccinic acid dimethyl ester (15 suppliers)
Compound Structure IUPAC Name: dimethyl 2-cyanobutanedioate | CAS Registry Number: 6283-71-2
Synonyms: Dimethyl cyanosuccinate, NSC7708, Succinic acid, cyano-, dimethyl ester, CID94907, BRN 1781500, AI3-11155, Butanedioic acid, cyano-, dimethyl ester, LS-147410, Butanedioic acid, cyano-, dimethyl ester (9CI), 0-02-00-00813 (Beilstein Handbook Reference)

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJAMMJHRVPQDMS-UHFFFAOYSA-N

6283-71-2
2-Cyanoterephthalic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoterephthalic acid | CAS Registry Number: 1262725-70-1
Synonyms: 2-cyanoterephthalic acid, SCHEMBL19695306

Molecular Formula: C9H5NO4Molecular Weight: 191.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VICDQMSTSAXBRT-UHFFFAOYSA-N

1262725-70-1
2-Cyanotetrahydrofuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyanooxolane-3-carboxylic acid | CAS Registry Number: 951016-79-8
Synonyms: 2-CYANO-TETRAHYDROFURAN-3-CARBOXYLIC ACID, AKOS006383991

Molecular Formula: C6H7NO3Molecular Weight: 141.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFIINFABGPNFIA-UHFFFAOYSA-N

951016-79-8
2-CYANOTETRAHYDROTHIOPHENE (12 suppliers)
Compound Structure IUPAC Name: thiolane-2-carbonitrile | CAS Registry Number: 112212-94-9
Synonyms: tetrahydrothiophene-2-carbonitrile, 2-thiophenecarbonitrile, tetrahydro-, thiolane-2-carbonitrile, SureCN8520604, AGN-PC-00NY69, ANW-75174, AKOS013487880, MCULE-6372148360, AK-94085, AM806595, KB-260966, WT-131176

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCHCAJNRBFUGJM-UHFFFAOYSA-N

112212-94-9
2-cyanothiomorpholine (0 suppliers)
Compound Structure IUPAC Name: thiomorpholine-2-carbonitrile | CAS Registry Number: 107904-01-8
Synonyms: 2-Thiomorpholinecarbonitrile, SCHEMBL9522678, AKOS006377160

Molecular Formula: C5H8N2SMolecular Weight: 128.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVKWKKWDJOKIQU-UHFFFAOYSA-N

107904-01-8
2-Cyanothiophene-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-cyanothiophene-3-sulfonyl chloride | CAS Registry Number: 1909318-87-1
Synonyms: ZINC306715421, FCH4698297, EN300-247873

Molecular Formula: C5H2ClNO2S2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YURSIUBIVFZXCZ-UHFFFAOYSA-N

1909318-87-1
2-Cyanotoluene (29 suppliers)
Compound Structure IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 529-19-1
Synonyms: o-Tolunitrile, o-Cyanotoluene, o-Toluonitrile, o-Tolylnitrile, o-Toluic nitrile, o-Methylbenzonitrile, Benzonitrile, 2-methyl-, 2-METHYLBENZONITRILE, 1-Methyl-2-cyanobenzene, 2-Methylbenzenecarbonitrile, Benzonitrile, methyl-, Ambap7226, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], WLN: NCR B1, CCRIS 1286, 89660_ALDRICH, EINECS 208-451-7, NSC 66549, NSC66549

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

529-19-1
2-Cyanovaleraldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-formylpentanenitrile | CAS Registry Number: 63744-92-3
Synonyms: Pentanenitrile, 2-formyl-, CTK1I5969

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUXYPZAXIFRMQU-UHFFFAOYSA-N

63744-92-3
2-CYANOVINYLPHOSPHONIC ACID; SODIUM SALT (1 supplier)
2-Cyclobutaneamidopyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(cyclobutanecarbonylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1342989-24-5
Synonyms: 2-(cyclobutanecarbonylamino)pyridine-3-carboxylic acid, AKOS012965276, CS-0229986

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVTQHBWLYNXTHP-UHFFFAOYSA-N

1342989-24-5
2-Cyclobutanecarbonyl-5-methylfuran (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(5-methylfuran-2-yl)methanone | CAS Registry Number: 1250433-54-5
Synonyms: 2-cyclobutanecarbonyl-5-methylfuran, ZINC43609064, AKOS010982637, NE49375

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKPCACCHTNFSIW-UHFFFAOYSA-N

1250433-54-5
2-Cyclobutanecarbonylbutanal (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutanecarbonyl)butanal | CAS Registry Number: 1878050-73-7

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZNDYYIGOYXFHG-UHFFFAOYSA-N

1878050-73-7
2-Cyclobutanecarbonylcyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutanecarbonyl)cyclopentan-1-one | CAS Registry Number: 127865-06-9
Synonyms: 2-CYCLOBUTANECARBONYLCYCLOPENTAN-1-ONE

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEZZPAHZGXXYBK-UHFFFAOYSA-N

127865-06-9
2-Cyclobutanecarbonyloxolane (3 suppliers)
Compound Structure IUPAC Name: cyclobutyl(oxolan-2-yl)methanone | CAS Registry Number: 1600972-63-1
Synonyms: 2-cyclobutanecarbonyloxolane

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIGOOWMFSYJXCD-UHFFFAOYSA-N

1600972-63-1
2-CYCLOBUTANOYLOXAZOLE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898758-84-4
Synonyms: CTK5G4200, AKOS006285874, AG-H-64116, KB-170228

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSNKHOVJWRUTTM-UHFFFAOYSA-N

898758-84-4
2-Cyclobuten-1-ol (2 suppliers)
Compound Structure IUPAC Name: cyclobut-2-en-1-ol | CAS Registry Number: 113747-67-4
Synonyms: ACMC-20miyf, AGN-PC-001DAM, CTK0C8754

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFOIXRFJKNUPPD-UHFFFAOYSA-N

113747-67-4
2-Cyclobuten-1-ol, 2-methyl-, sodium salt (0 suppliers)110072-62-3
2-CYCLOBUTEN-1-OL,1-ETHYNYL-4-METHOXY-4-METHYL-,CIS- (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-1-ethynyl-4-methoxy-4-methylcyclobut-2-en-1-ol | CAS Registry Number: 155190-60-6
Synonyms: DDNFPJVEJTVAPO-SFYZADRCSA-N, 2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI)

Molecular Formula: C8H10O2Molecular Weight: 138.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDNFPJVEJTVAPO-SFYZADRCSA-N

155190-60-6
2-Cyclobuten-1-one (1 supplier)409318-57-6
2-Cyclobuten-1-one, 2,3,4-tris(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one | CAS Registry Number: 66478-64-6
Synonyms: AGN-PC-00L52U, CTK1H9997

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUEDHHIMHIIKMN-UHFFFAOYSA-N

66478-64-6
2-Cyclobuten-1-one, 2,3,4-tris(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris(dimethylamino)cyclobut-2-en-1-one | CAS Registry Number: 88357-57-7
Synonyms: AGN-PC-00L3GT, CTK3B2979

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPSDICGOJCXKIT-UHFFFAOYSA-N

88357-57-7
2-Cyclobuten-1-one, 2,3-bis(dioctylamino)-4-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(dioctylamino)-4-sulfanylidenecyclobut-2-en-1-one | CAS Registry Number: 141181-03-5
Synonyms: ACMC-20n04t, CTK0F0803

Molecular Formula: C36H68N2OSMolecular Weight: 577.002920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMGWBBKWHYXCJV-UHFFFAOYSA-N

141181-03-5
2-Cyclobuten-1-one, 2,3-dibutyl-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibutyl-4-hydroxycyclobut-2-en-1-one | CAS Registry Number: 138151-75-4
Synonyms: ACMC-20mx7z, CTK0B8654

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJAPGBPOGYFLHL-UHFFFAOYSA-N

138151-75-4
2-Cyclobuten-1-one, 2,3-diethoxy-4-hydroxy-4-[(trimethylsilyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethoxy-4-hydroxy-4-(2-trimethylsilylethynyl)cyclobut-2-en-1-one | CAS Registry Number: 109364-34-3
Synonyms: ACMC-20mc8q, CTK0D5828

Molecular Formula: C13H20O4SiMolecular Weight: 268.381000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDFDDXWSIHNWSX-UHFFFAOYSA-N

109364-34-3
2-Cyclobuten-1-one, 2,3-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethylcyclobut-2-en-1-one | CAS Registry Number: 110655-92-0
Synonyms: ACMC-20mdl4, AGN-PC-00NXXC, CTK0D4604

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQAYIUCVTOQDNO-UHFFFAOYSA-N

110655-92-0
2-Cyclobuten-1-one, 2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylcyclobut-2-en-1-one | CAS Registry Number: 83897-48-7
Synonyms: AGN-PC-00KL20, CTK3D1125

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPTNGXUTWVBDOA-UHFFFAOYSA-N

83897-48-7
2-Cyclobuten-1-one, 2,4,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethylcyclobut-2-en-1-one | CAS Registry Number: 55701-64-9
Synonyms: CTK1F6282

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMYOWHVVIGCERW-UHFFFAOYSA-N

55701-64-9
2-CYCLOBUTEN-1-ONE, 2-(1-METHYLETHOXY)-3-PHENYL-4-THIOXO- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-propan-2-yloxy-4-sulfanylidenecyclobut-2-en-1-one | CAS Registry Number: 188635-91-8
Synonyms: 2-Cyclobuten-1-one, 2-(1-methylethoxy)-3-phenyl-4-thioxo-, AGN-PC-00OUL0, CTK0A3955, VHGUPDRUEANQTK-UHFFFAOYSA-, InChI=1/C13H12O2S/c1-8(2)15-12-10(13(16)11(12)14)9-6-4-3-5-7-9/h3-8H,1-2H3

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHGUPDRUEANQTK-UHFFFAOYSA-N

188635-91-8
2-Cyclobuten-1-one, 2-(3,4-dimethoxyphenyl)-3,4,4-triethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,4,4-triethoxycyclobut-2-en-1-one | CAS Registry Number: 138886-88-1
Synonyms: ACMC-20my8w, CTK0B7577

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMWAQOMYFXVRKN-UHFFFAOYSA-N

138886-88-1
2-Cyclobuten-1-one, 2-(dimethylamino)-3-phenyl-4-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-phenyl-4-sulfanylidenecyclobut-2-en-1-one | CAS Registry Number: 61087-66-9
Synonyms: CTK2E7250

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFHFCNVXTSKN-UHFFFAOYSA-N

61087-66-9
2-Cyclobuten-1-one, 2-(methylthio)-3-phenyl-4-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-3-phenyl-4-sulfanylidenecyclobut-2-en-1-one | CAS Registry Number: 61087-72-7
Synonyms: CTK2E7249

Molecular Formula: C11H8OS2Molecular Weight: 220.310620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHQQTPCYTSVBGL-UHFFFAOYSA-N

61087-72-7
2-Cyclobuten-1-one, 2-[1-(phenylmethoxy)-3-butenyl]-, (S)- (0 suppliers)139371-65-6
2-CYCLOBUTEN-1-ONE, 2-CHLORO-4-(1-METHYL-1-PROPENYL)-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-but-2-en-2-yl-2-chloro-3-phenylcyclobut-2-en-1-one | CAS Registry Number: 500768-38-7
Synonyms: 2-Cyclobuten-1-one, 2-chloro-4-(1-methyl-1-propenyl)-3-phenyl-, AGN-PC-004D3M, CTK1G7458

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITZVTUXARWRBMZ-UHFFFAOYSA-N

500768-38-7
2-Cyclobuten-1-one, 2-dodecyl-3-ethoxy-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecyl-3-ethoxy-4,4-dimethylcyclobut-2-en-1-one | CAS Registry Number: 61111-17-9
Synonyms: CTK2E6832

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTPSAVXMSHISSU-UHFFFAOYSA-N

61111-17-9
271651 to 271700 of 399131 results  Page: << Previous 50 Results 5420 5421 5422 5423 5424 5425 5426 5427 5428 5429 5430 5431 5432 5433 [5434] 5435 5436 5437 5438 5439 5440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company