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CHEMICAL products beginning with : 3
132001 to 132050 of 204386 results  Page: << Previous 50 Results 2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Cyclobutene-1,2-dione, 3-(1,3-benzodioxol-5-yl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 142676-92-4
Synonyms: ACMC-20n1of, CTK0B5703

Molecular Formula: C11H6O5Molecular Weight: 218.162340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHHNDSPZUNZENZ-UHFFFAOYSA-N

142676-92-4
3-CYCLOBUTENE-1,2-DIONE, 3-(1-AMINO-2-PHENYLETHYL)-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(1-amino-2-phenylethyl)-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 839718-49-9
Synonyms: CTK3D1006, 3-Cyclobutene-1,2-dione, 3-(1-amino-2-phenylethyl)-4-hydroxy-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDJCFPHJJPBAEU-UHFFFAOYSA-N

839718-49-9
3-Cyclobutene-1,2-dione, 3-(1-bromo-2-oxo-2-phenylethyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromo-2-oxo-2-phenylethyl)-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 55573-00-7
Synonyms: CTK1F6520

Molecular Formula: C18H11BrO3Molecular Weight: 355.182140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URUSFKHRRDTTBN-UHFFFAOYSA-N

55573-00-7
3-CYCLOBUTENE-1,2-DIONE, 3-(1-HYDROXY-1-PHENYLETHYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(1-hydroxy-1-phenylethyl)-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 823833-62-1
Synonyms: CTK3D9884, 3-Cyclobutene-1,2-dione, 3-(1-hydroxy-1-phenylethyl)-4-phenyl-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDXBNMGTTJAOBK-UHFFFAOYSA-N

823833-62-1
3-Cyclobutene-1,2-dione, 3-(1-methylethoxy)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-4-propan-2-yloxycyclobut-3-ene-1,2-dione | CAS Registry Number: 73279-65-9
Synonyms: CTK2G1909, FT-0640774

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBLBQHVIARGWAP-UHFFFAOYSA-N

73279-65-9
3-CYCLOBUTENE-1,2-DIONE, 3-(1H-BENZIMIDAZOL-6-YLAMINO)-4-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-ylamino)-4-ethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 922736-19-4
Synonyms: 3-Cyclobutene-1,2-dione, 3-(1H-benzimidazol-6-ylamino)-4-ethoxy-, AGN-PC-0D4N6J, CTK3F9785

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOVIRCPWZOUWLQ-UHFFFAOYSA-N

922736-19-4
3-Cyclobutene-1,2-dione, 3-(2,2-dimethylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dimethylhydrazinyl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 128628-24-0
Synonyms: ACMC-20msx8, CTK0F6147, AGN-PC-003043

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXPWWOLLCBDNGV-UHFFFAOYSA-N

128628-24-0
3-Cyclobutene-1,2-dione, 3-(2-cyclohexylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-cyclohexylethoxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-59-0
Synonyms: CTK2D4318

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBGCABLQOHOVGE-UHFFFAOYSA-N

61699-59-0
3-Cyclobutene-1,2-dione, 3-(2-phenylethoxy)- (1 supplier)61699-58-9
3-Cyclobutene-1,2-dione, 3-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-56-7
Synonyms: CTK2D4320

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLOTWSPPRDFDDC-UHFFFAOYSA-N

61699-56-7
3-CYCLOBUTENE-1,2-DIONE, 3-(4-ACETYLPHENYL)-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 655249-80-2
Synonyms: CTK1J6501, 3-Cyclobutene-1,2-dione, 3-(4-acetylphenyl)-4-hydroxy-

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEXNADAOQYRDFY-UHFFFAOYSA-N

655249-80-2
3-Cyclobutene-1,2-dione, 3-(4-chloro-2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-57-8
Synonyms: CTK2D4319

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEEIMSNGDLFLRZ-UHFFFAOYSA-N

61699-57-8
3-CYCLOBUTENE-1,2-DIONE, 3-(4-IODOPHENYL)-4-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-iodophenyl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione | CAS Registry Number: 194039-15-1
Synonyms: CTK0A1038, 3-Cyclobutene-1,2-dione, 3-(4-iodophenyl)-4-(1-methylethoxy)-

Molecular Formula: C13H11IO3Molecular Weight: 342.129110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXGOBFFBGXVOCI-UHFFFAOYSA-N

194039-15-1
3-Cyclobutene-1,2-dione, 3-(4-methoxyphenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 24804-50-0
Synonyms: AGN-PC-00OUR1, CTK0I7166

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCZFHLRHIZSLGZ-UHFFFAOYSA-N

24804-50-0
3-Cyclobutene-1,2-dione, 3-(cyclohexylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(cyclohexylmethoxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 62920-86-9
Synonyms: CTK1I8766

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWRZCNZYMXKUDK-UHFFFAOYSA-N

62920-86-9
3-Cyclobutene-1,2-dione, 3-(dimethylamino)-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 22118-96-3
Synonyms: CTK0J6682

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PENPZDQWPKLNAN-UHFFFAOYSA-N

22118-96-3
3-CYCLOBUTENE-1,2-DIONE, 3-(DIPHENYLAMINO)-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 223582-26-1
Synonyms: AC1NRRT0, SureCN12937941, CTK0I8574, 3-Cyclobutene-1,2-dione, 3-(diphenylamino)-4-hydroxy-, 3-hydroxy-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXAFSDYGIMICGE-UHFFFAOYSA-N

223582-26-1
3-Cyclobutene-1,2-dione, 3-(diphenylamino)-4-hydroxy-, compd. withsulfinylbis[methane] (1:1) (1 supplier)668422-59-1
3-Cyclobutene-1,2-dione, 3-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-55-6
Synonyms: CTK2D4321

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJOSKIFLLUHHDI-UHFFFAOYSA-N

61699-55-6
3-CYCLOBUTENE-1,2-DIONE, 3-(HYDROXYDIPHENYLMETHYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-[hydroxy(diphenyl)methyl]-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 823833-63-2
Synonyms: CTK3D9883, 3-Cyclobutene-1,2-dione, 3-(hydroxydiphenylmethyl)-4-phenyl-

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLMWOWIEFZOLPR-UHFFFAOYSA-N

823833-63-2
3-Cyclobutene-1,2-dione, 3-(methylseleno)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylselanyl-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 60538-57-0
Synonyms: CTK2F0056

Molecular Formula: C11H8O2SeMolecular Weight: 251.140020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPTPGWXWXGJHAQ-UHFFFAOYSA-N

60538-57-0
3-Cyclobutene-1,2-dione, 3-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-octoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-54-5
Synonyms: CTK2D4322

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPWHKNJASPTHF-UHFFFAOYSA-N

61699-54-5
3-Cyclobutene-1,2-dione, 3-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-anilinocyclobut-3-ene-1,2-dione | CAS Registry Number: 65842-68-4
Synonyms: CTK1I1588

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRPXTXRYGMLLAZ-UHFFFAOYSA-N

65842-68-4
3-Cyclobutene-1,2-dione, 3-(phenylazo)-4-(2-phenylhydrazino)-,1-(phenylhydrazone) (1 supplier)143033-72-1
3-Cyclobutene-1,2-dione, 3-[(4-chlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]cyclobut-3-ene-1,2-dione | CAS Registry Number: 61732-52-3
Synonyms: CTK2D3600

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DURZDFYJCXZYHE-UHFFFAOYSA-N

61732-52-3
3-CYCLOBUTENE-1,2-DIONE, 3-[(4-FLUOROPHENYL)AMINO]-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluoroanilino)-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 655249-82-4
Synonyms: CTK1J6500, 3-Cyclobutene-1,2-dione, 3-[(4-fluorophenyl)amino]-4-hydroxy-

Molecular Formula: C10H6FNO3Molecular Weight: 207.157943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZDSXOXQAYANPQ-UHFFFAOYSA-N

655249-82-4
3-CYCLOBUTENE-1,2-DIONE, 3-[2,4-BIS(DIETHYLAMINO)PHENYL]-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[2,4-bis(diethylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 655246-92-7
Synonyms: CTK1J6513, 3-Cyclobutene-1,2-dione, 3-[2,4-bis(diethylamino)phenyl]-4-hydroxy-

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTQPKKUXSSJOHY-UHFFFAOYSA-N

655246-92-7
3-Cyclobutene-1,2-dione, 3-[4-(dibutylamino)phenyl]-4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(dibutylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 155172-87-5
Synonyms: CTK0E7693

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKMSCUCFGQUBOC-UHFFFAOYSA-N

155172-87-5
3-Cyclobutene-1,2-dione, 3-[4-(dimethylamino)phenyl]-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(dimethylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 107885-39-2
Synonyms: ACMC-20mb86, CTK0G2881

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQZMKLRNTKUGHF-UHFFFAOYSA-N

107885-39-2
3-CYCLOBUTENE-1,2-DIONE, 3-[4-(DIOCTYLAMINO)PHENYL]-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(dioctylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 174420-65-6
Synonyms: CTK0A7525, 3-Cyclobutene-1,2-dione, 3-[4-(dioctylamino)phenyl]-4-hydroxy-

Molecular Formula: C26H39NO3Molecular Weight: 413.592760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLULILUQLVWQIU-UHFFFAOYSA-N

174420-65-6
3-Cyclobutene-1,2-dione, 3-amino- (1 supplier)
Compound Structure IUPAC Name: 3-aminocyclobut-3-ene-1,2-dione | CAS Registry Number: 65842-67-3
Synonyms: 3-aminocyclobut-3-ene-1,2-dione, AC1LVYCP, CTK1J5668, AKOS006339697

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTCQVCMXPVEYCT-UHFFFAOYSA-N

65842-67-3
3-CYCLOBUTENE-1,2-DIONE, 3-AMINO-4-(3-ETHOXY-5-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-ethoxy-5-fluorophenyl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 921762-05-2
Synonyms: CTK3G1425, 3-Cyclobutene-1,2-dione, 3-amino-4-(3-ethoxy-5-fluorophenyl)-

Molecular Formula: C12H10FNO3Molecular Weight: 235.211103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYQCTSZSZDOWHL-UHFFFAOYSA-N

921762-05-2
3-Cyclobutene-1,2-dione, 3-amino-4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-pentoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 138762-99-9
Synonyms: ACMC-20my2b, CTK0B7747

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVSRDRZSXKVQLY-UHFFFAOYSA-N

138762-99-9
3-Cyclobutene-1,2-dione, 3-amino-4-[(3-chloropropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-chloropropylamino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 91893-75-3
Synonyms: ACMC-20lv4z, CTK3G3396

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJEHZCPSWONMKE-UHFFFAOYSA-N

91893-75-3
3-Cyclobutene-1,2-dione, 3-amino-4-[(3-hydroxypropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(3-hydroxypropylamino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 91100-07-1
Synonyms: ACMC-20ltxx, CTK3G5376

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRNGAYDJIBZIHZ-UHFFFAOYSA-N

91100-07-1
3-Cyclobutene-1,2-dione, 3-amino-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-propoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 138762-93-3
Synonyms: AGN-PC-00OMUR, ACMC-20my28, CTK0F2956

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUVHOECSYKPBTL-UHFFFAOYSA-N

138762-93-3
3-Cyclobutene-1,2-dione, 3-bromo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 22315-46-4
Synonyms: CTK0J6525, MolPort-019-736-378

Molecular Formula: C10H5BrO2Molecular Weight: 237.049500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFYCMEJDDNEWSV-UHFFFAOYSA-N

22315-46-4
3-Cyclobutene-1,2-dione, 3-butoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-butoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-53-4
Synonyms: CTK2D4323

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVWXIDGLNIMGIR-UHFFFAOYSA-N

61699-53-4
3-Cyclobutene-1,2-dione, 3-butoxy-4-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-4-(2-methoxyethoxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-50-1
Synonyms: CTK2D4326

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUZGRZBNSQAPOG-UHFFFAOYSA-N

61699-50-1
3-Cyclobutene-1,2-dione, 3-butoxy-4-(2-methylbutoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-4-(2-methylbutoxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-75-0
Synonyms: CTK2D4303

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GALBUHVIEDFAHE-UHFFFAOYSA-N

61699-75-0
3-CYCLOBUTENE-1,2-DIONE, 3-BUTOXY-4-(3,5-DIMETHYL-1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-4-(3,5-dimethyl-1H-pyrrol-2-yl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 918129-19-8
Synonyms: CTK3H8646, 3-Cyclobutene-1,2-dione, 3-butoxy-4-(3,5-dimethyl-1H-pyrrol-2-yl)-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHCLANURUKQDAH-UHFFFAOYSA-N

918129-19-8
3-Cyclobutene-1,2-dione, 3-butoxy-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-4-ethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-73-8
Synonyms: CTK2D4305

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZEFKVJHQYTUPN-UHFFFAOYSA-N

61699-73-8
3-Cyclobutene-1,2-dione, 3-butyl- (1 supplier)
Compound Structure IUPAC Name: 3-butylcyclobut-3-ene-1,2-dione | CAS Registry Number: 114094-83-6
Synonyms: ACMC-20mjqp, AGN-PC-000L32, CTK0C7865

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIKFZZNOPIRBIC-UHFFFAOYSA-N

114094-83-6
3-Cyclobutene-1,2-dione, 3-butyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-4-methoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 102683-52-3
Synonyms: ACMC-20m5np, AGN-PC-00NDQ9, CTK0D8937

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQYVBGIRQSCYGF-UHFFFAOYSA-N

102683-52-3
3-Cyclobutene-1,2-dione, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorocyclobut-3-ene-1,2-dione | CAS Registry Number: 128628-13-7
Synonyms: ACMC-20msx7, CTK0C1669

Molecular Formula: C4HClO2Molecular Weight: 116.502540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNJNUCYAVRRVMW-UHFFFAOYSA-N

128628-13-7
3-CYCLOBUTENE-1,2-DIONE, 3-CHLORO-4-(4-METHOXY-2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxy-2-methylphenyl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 921762-02-9
Synonyms: CTK3G1427, 3-Cyclobutene-1,2-dione, 3-chloro-4-(4-methoxy-2-methylphenyl)-

Molecular Formula: C12H9ClO3Molecular Weight: 236.651060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVCNELQEDOVYBS-UHFFFAOYSA-N

921762-02-9
3-Cyclobutene-1,2-dione, 3-chloro-4-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 69009-33-2
Synonyms: CTK1J1571

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFTUGNYHMOMVDH-UHFFFAOYSA-N

69009-33-2
3-Cyclobutene-1,2-dione, 3-chloro-4-(diphenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(N-phenylanilino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 89029-32-3
Synonyms: ACMC-20lgmz, AGN-PC-00MHWE, CTK3A2815

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PODNNMUJAJWFCK-UHFFFAOYSA-N

89029-32-3
3-Cyclobutene-1,2-dione, 3-chloro-4-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-ethylsulfanylcyclobut-3-ene-1,2-dione | CAS Registry Number: 138214-97-8
Synonyms: ACMC-20mxbc, CTK0B8561

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQPSEURHNITBHJ-UHFFFAOYSA-N

138214-97-8
3-Cyclobutene-1,2-dione, 3-chloro-4-(methylphenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(N-methylanilino)cyclobut-3-ene-1,2-dione | CAS Registry Number: 89029-31-2
Synonyms: ACMC-20lgmy, AGN-PC-00MHWC, CTK3A2816

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUNIFTLJSPJUDR-UHFFFAOYSA-N

89029-31-2
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