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CHEMICAL products beginning with : 1
55251 to 55300 of 355877 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 [1106] 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-CYCLOBUTANEDICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-dicarboxamide | CAS Registry Number: 90048-02-5
Synonyms: CTK3I5838, AG-H-68495

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJEPEHNTDPXZSY-UHFFFAOYSA-N

90048-02-5
1,3-Cyclobutanedicarboximide (0 suppliers)4543-39-9
1,3-Cyclobutanedicarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 62184-63-8
Synonyms: cyclobutane-1,3-dicarboxylic acid, cis-Cyclobutane-1,3-dicarboxylic acid, trans-cyclobutane-1,3-dicarboxylic acid, 2398-16-5, 7439-33-0, PubChem21107, AC1L3AWU, SureCN375124, SureCN5349667, SureCN8204743, AC1Q71D6, AC1Q71D8, CTK1A6337, CTK2H0219, CTK7I6688, MolPort-005-314-000, ANW-46055, 1,3-Cyclobutanedicarboxylicacid, cis-, AKOS006221696, AKOS006239830

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYHYNUWZLKTEEY-UHFFFAOYSA-N

62184-63-8
1,3-CYCLOBUTANEDICARBOXYLIC ACID 1-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 164225-42-7
Synonyms: 1-aminocyclobutane-1,3-dicarboxylic acid, 2,4-Methanoglutamate, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, 117488-23-0, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, hydrate, 73550-55-7, NSC621814, Tocris-0271, AC1Q5TLT, Biomol-NT_000172, AC1L1AZ5, SureCN1063416, SureCN1064244, SureCN1263461, SureCN7530916, BPBio1_001136, CHEMBL1437288

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

164225-42-7
1,3-Cyclobutanedicarboxylic acid, 1-bromo-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 1-bromocyclobutane-1,3-dicarboxylate | CAS Registry Number: 61168-46-5
Synonyms: CTK2E5826

Molecular Formula: C8H11BrO4Molecular Weight: 251.074540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZCBWXSDJNDOPK-UHFFFAOYSA-N

61168-46-5
1,3-Cyclobutanedicarboxylic acid, 2,2-dimethyl-, (1R,3R)-rel- (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2,2-dimethylcyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 3211-59-4
Synonyms: trans-2,2-dimethylcyclobutane-1,3-dicarboxylic acid, ZINC4759984, 2,2-Dimethyl-1beta,3alpha-cyclobutanedicarboxylic acid

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLGKVMMWRDYKJM-WHFBIAKZSA-N

3211-59-4
1,3-Cyclobutanedicarboxylic acid, 2,2-dimethyl-, (1R,3S)-rel- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-2,2-dimethylcyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 3211-48-1
Synonyms: norpinic acid, SCHEMBL6382497, KLGKVMMWRDYKJM-SYDPRGILSA-, ZINC4759986, 2,2-Dimethyl-1alpha,3alpha-cyclobutanedicarboxylic acid, InChI=1/C8H12O4/c1-8(2)4(6(9)10)3-5(8)7(11)12/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12)/t4-,5+

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLGKVMMWRDYKJM-SYDPRGILSA-N

3211-48-1
1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(4-hydroxy-3-methoxyphenyl)cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 133098-01-8
Synonyms: ACMC-20mut6, AGN-PC-008XJH, SureCN6843237, CTK0C0475

Molecular Formula: C20H20O8Molecular Weight: 388.368000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UHCWQMZMXZKYAU-UHFFFAOYSA-N

133098-01-8
1,3-Cyclobutanedicarboxylic acid, 2,4-dioxo-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,4-dioxocyclobutane-1,3-dicarboxylate | CAS Registry Number: 89238-11-9
Synonyms: ACMC-20ljnl, CTK2J8972

Molecular Formula: C8H8O6Molecular Weight: 200.145520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVCABFQHJNYIPI-UHFFFAOYSA-N

89238-11-9
1,3-Cyclobutanedicarboxylic acid,1,3-bis[[4-[[(1,1-dimethylethoxy)carbonyl]amino]benzoyl]amino]-2,4-bis[3-methoxy-4-[(2-thienylcarbonyl)oxy]phenyl]- (2 suppliers)917569-14-3
1,3-Cyclobutanedicarboxylic acid,1,3-dicyano-2,4-bis[4-[2-(4-pyridinyl)ethenyl]phenyl]-, diethyl ester (0 suppliers)100515-64-8
1,3-Cyclobutanedicarboxylic acid,1,3-dicyano-2,4-bis[4-[3-(1-methylpropoxy)-3-oxo-1-propenyl]phenyl]-,diethyl ester (0 suppliers)64634-82-8
1,3-Cyclobutanedicarboxylic acid,1-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 92380-04-6
Synonyms: AMCB00090

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBWUGJCPFKYFBF-UHFFFAOYSA-N

92380-04-6
1,3-Cyclobutanedicarboxylic acid,2,4-bis[[(4-phenoxyphenyl)propylamino]carbonyl]- (0 suppliers)169943-32-2
1,3-Cyclobutanedicarboxylic acid,2,4-bis[4-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]phenyl]-1,3-dicyano-,diethyl ester (0 suppliers)62134-42-3
1,3-Cyclobutanedicarboxylic acid,diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl cyclobutane-1,3-dicarboxylate | CAS Registry Number: 91057-77-1
Synonyms: SCHEMBL6736374, AMCB00089, 1alpha,3alpha-Cyclobutanedicarboxylic acid diethyl ester, 1alpha,3beta-Cyclobutanedicarboxylic acid diethyl ester

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDSIDUDJBDSOIC-UHFFFAOYSA-N

91057-77-1
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxy-3-methoxyphenyl)-,1,3-bis[(4R,4aS,6R,7S,7aR)-octahydro-2,4,7-trimethyl-1H-cyclopenta[c]pyridin-6-yl]ester, (1a,2b,3b,4a)- (0 suppliers)129748-10-3
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxyphenyl)-,bis[2-hydroxy-3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]propyl] ester (9CI) (0 suppliers)115812-55-0
1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-, (1a,2a,3b,4b)- (7 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 490-20-0
Synonyms: Truxillic acid, 2,4-Diphenylcyclobutane-1,3-dicarboxylic acid, 2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid, 4462-95-7, ST50411187, 2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid, alpha-Truxillic Acid, AC1L2UQM, AC1Q5UZB, ChemDiv3_000069, Ambcb5110404, SureCN3482620, SureCN4560501, Oprea1_453209, CBDivE_013278, UNII-821BB4R21V, CHEMBL1098368, CTK1D7670, MolPort-000-163-222, HMS1473D03

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWFRRFLKWRIKSZ-UHFFFAOYSA-N

490-20-0
1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-, 1,3-dimethyl ester, (1a,2a,3b,4b)- (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 56586-34-6
Synonyms: 2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid dimethyl ester, dimethyl 2,4-diphenylcyclobutane-1,3-dicarboxylate, NSC135165, AC1Q5ZNM, AC1L5VO1, Oprea1_498327, Oprea1_631887, SureCN14225120, CHEMBL1088096, CTK5A5379, MolPort-001-941-486, AR-1D3821, ZINC00298719, AKOS000593660, AG-K-10822, NSC-135165, BAS 00647269, 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-, dimethyl ester, (1a,2a,3b,4b)- (9CI); Dimethyl a-truxillate; a-Truxillic acid dimethyl ester; a-Truxillic acid methyl ester

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJAGZKYWKWEKQU-UHFFFAOYSA-N

56586-34-6
1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2b,3a,4b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: bis(4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 113350-55-3
Synonyms: 113350-56-4, 490-17-5, ACMC-20mhz1, 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2a,3a,4b)- (9CI), (1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (1R,2R,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2,4-diphenylcyclobutane-1,3-dicarboxylate, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-, BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE

Molecular Formula: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BUOSLGZEBFSUDD-UHFFFAOYSA-N

113350-55-3
1,3-Cyclobutanedicarboxylicacid, 2-(3,4-dihydroxyphenyl)-4-(4-hydroxyphenyl)-,mono[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (1S,2S,3R,4R)- (9CI) (0 suppliers)130396-77-9
1,3-Cyclobutanediethanol,2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethyl)-2,2-dimethylcyclobutyl]ethanol | CAS Registry Number: 2892-64-0
Synonyms: 2,2'-(2,2-dimethylcyclobutane-1,3-diyl)diethanol, NSC123322, AC1Q7CKP, AC1L5J1U, CTK4G2416, AR-1D0085, AG-J-09321, NSC 123322, NSC-123322, 2-[3-(2-hydroxyethyl)-2,2-dimethylcyclobutyl]ethanol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFEKJDHSTNWYNZ-UHFFFAOYSA-N

2892-64-0
1,3-Cyclobutanedimethanol (7 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 89534-29-2
Synonyms: trans-cyclobutane-1,3-iyl)dimethanol, 77614-65-4, SCHEMBL3112379, SCHEMBL8304534, AMCB00007, AMCB00013, ZINC33965988, ZINC141483462, AM85911, AM85953

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQYNJZFYBCGAEI-UHFFFAOYSA-N

89534-29-2
1,3-Cyclobutanedimethanol, bis(4-methylbenzenesulfonate), cis- (1 supplier)2602-14-4
1,3-Cyclobutanediol,2,2,4,4-tetramethyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol | CAS Registry Number: 3039-96-1
Synonyms: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 3010-96-6, 2,2,4,4-tetramethylcyclobutane-1,3-diol, 1,1,3,3-Tetramethylcyclobutanediol, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, Tetramethyl-1,3-cyclobutanediol, EINECS 221-140-0, NSC 46473, SBB008546, AI3-26279, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, mixed isomers, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers, NSC46473, AC1L2QSK, SureCN45446, ACMC-209hd8, SureCN268408, SureCN270140, SureCN9880641

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

3039-96-1
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-,mono[(1,1-dimethylethyl)hydrazone] (0 suppliers)62238-59-9
1,3-Cyclobutanedione, 2,2-dimethyl-4-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2,2-dimethylcyclobutane-1,3-dione | CAS Registry Number: 455264-93-4
Synonyms: SureCN2976090, KB-64457, 1,3-Cyclobutanedione,2,2-dimethyl-4-(phenylmethyl)-

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPNXMQLOOSGTLN-UHFFFAOYSA-N

455264-93-4
1,3-CYCLOBUTANEDIONE, 2,4-BIS(1,2,2-TRIMETHYLPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(3,3-dimethylbutan-2-ylidene)cyclobutane-1,3-dione | CAS Registry Number: 849473-08-1
Synonyms: CTK2I4800, 1,3-Cyclobutanedione, 2,4-bis(1,2,2-trimethylpropylidene)-

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZRHQIBHKRTUJQ-UHFFFAOYSA-N

849473-08-1
1,3-CYCLOBUTANEDIONE, 2,4-BIS(5-HYDROXY-1,3-DIMETHYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)cyclobutane-1,3-dione | CAS Registry Number: 848417-92-5
Synonyms: CTK2I5043, 1,3-Cyclobutanedione, 2,4-bis(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)-

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUCHRUUEGREKAS-UHFFFAOYSA-N

848417-92-5
1,3-Cyclobutanedione, 2,4-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibenzylcyclobutane-1,3-dione | CAS Registry Number: 92610-13-4
Synonyms: ACMC-20lw9m, CTK3F7888

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPYYPNUEHHKKO-UHFFFAOYSA-N

92610-13-4
1,3-Cyclobutanedione, 2,4-bis(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-bis(triphenyl-$l^{5}-phosphanylidene)cyclobutane-1,3-dione | CAS Registry Number: 62085-96-5
Synonyms: 2,4-bis(triphenyl-, AC1LCF2D, 2,4-Bis(triphenylphosphoranylidene)-1,3-cyclobutanedione, CTK2C7584

Molecular Formula: C40H30O2P2Molecular Weight: 604.612524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMOMFTOFLMXZIG-UHFFFAOYSA-N

62085-96-5
1,3-CYCLOBUTANEDIONE, 2,4-BIS[(4-NITROPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(4-nitroanilino)cyclobutane-1,3-dione | CAS Registry Number: 216585-14-7
Synonyms: CTK0J7272, 1,3-Cyclobutanedione, 2,4-bis[(4-nitrophenyl)amino]-

Molecular Formula: C16H12N4O6Molecular Weight: 356.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KDJYQKXWSRGSKB-UHFFFAOYSA-N

216585-14-7
1,3-CYCLOBUTANEDIONE, 2,4-BIS[4,5-BIS(PENTYLAMINO)-1-ISOQUINOLINYL]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-bis[4,5-bis(pentylamino)isoquinolin-1-yl]cyclobutane-1,3-dione | CAS Registry Number: 649570-02-5
Synonyms: CTK2A1247, 1,3-Cyclobutanedione, 2,4-bis[4,5-bis(pentylamino)-1-isoquinolinyl]-

Molecular Formula: C42H58N6O2Molecular Weight: 678.948920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYXRDVJCMLDQPG-UHFFFAOYSA-N

649570-02-5
1,3-Cyclobutanedione, 2,4-bis[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis[4-(dimethylamino)phenyl]cyclobutane-1,3-dione | CAS Registry Number: 88454-46-0
Synonyms: AC1MQMKZ, ACMC-20l9xf, 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione, CTK3B1456, 36861A

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMEVMUCWYMPOLO-UHFFFAOYSA-N

88454-46-0
1,3-Cyclobutanedione, 2,4-didodecyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-didodecylcyclobutane-1,3-dione | CAS Registry Number: 113447-19-1
Synonyms: ACMC-20mi9i, CTK0C9539

Molecular Formula: C28H52O2Molecular Weight: 420.711280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHIHDIGRVGUBRP-UHFFFAOYSA-N

113447-19-1
1,3-Cyclobutanedione, 2,4-dihexadecyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihexadecylcyclobutane-1,3-dione | CAS Registry Number: 54036-05-4
Synonyms: CTK1F9693

Molecular Formula: C36H68O2Molecular Weight: 532.923920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDYMNEVBQNZSDF-UHFFFAOYSA-N

54036-05-4
1,3-Cyclobutanedione, 2,4-ditetradecyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-di(tetradecyl)cyclobutane-1,3-dione | CAS Registry Number: 54036-04-3
Synonyms: CTK1F9694

Molecular Formula: C32H60O2Molecular Weight: 476.817600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILMRJXDIRBMHM-UHFFFAOYSA-N

54036-04-3
1,3-CYCLOBUTANEDIONE, 2-[(2-AMINOPHENYL)AMINO]-4-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoanilino)-4-morpholin-4-ylcyclobutane-1,3-dione | CAS Registry Number: 185383-02-2
Synonyms: CTK0A4658, 1,3-Cyclobutanedione, 2-[(2-aminophenyl)amino]-4-(4-morpholinyl)-

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNNRQNBNLYVRTL-UHFFFAOYSA-N

185383-02-2
1,3-Cyclobutanedione, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorocyclobutane-1,3-dione | CAS Registry Number: 65519-57-5
Synonyms: CTK1I2520

Molecular Formula: C4H3ClO2Molecular Weight: 118.518420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZRGBAJMZOHTCU-UHFFFAOYSA-N

65519-57-5
1,3-Cyclobutanedione, 2-hexadecyl-4-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecyl-4-tetradecylcyclobutane-1,3-dione | CAS Registry Number: 91301-93-8
Synonyms: CTK3I1170

Molecular Formula: C34H64O2Molecular Weight: 504.870760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBDAICOBOBBIHV-UHFFFAOYSA-N

91301-93-8
1,3-Cyclobutanedione, ion(1-), ammonium (0 suppliers)137131-30-7
1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, 1-oxime (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxyimino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 2475-90-3
Synonyms: 3-(hydroxyimino)-2,2,4,4-tetramethylcyclobutanone, NSC147608, AC1L67MV, AC1Q6D3L, CTK4F4353, AR-1E7761, AG-K-83841, NSC-147608, 3-hydroxyimino-2,2,4,4-tetramethylcyclobutan-1-one, 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, monooxime (9CI); 1,3-Cyclobutanedione, tetramethyl-,oxime (7CI); NSC 147608

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNCWVRVBTNXGNQ-UHFFFAOYSA-N

2475-90-3
1,3-CYCLOBUTANEDIONE,2,2-DICHLORO- (2 suppliers)37899-62-0
1,3-Cyclobutanedione,2,4-bis(4,9-dibutoxy-2,2-diethyl-2,3-dihydro-1H-perimidin-6-yl)- (0 suppliers)649569-98-2
1,3-Cyclobutanedione,2,4-bis(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)- (0 suppliers)184848-73-5
1,3-Cyclobutanedione,2,4-bis(9-oxo-2-phenylpyrazolo[5,1-b]quinazolin-3(9H)-ylidene)- (0 suppliers)872964-71-1
1,3-Cyclobutanedione,2,4-bis[(2,2,6,6-tetramethyl-4-piperidinyl)amino]- (0 suppliers)91381-29-2
1,3-CYCLOBUTANEDIONE,2,4-BIS[(3,4-DIHYDRO- 3-OXO-2-QUINOXALINYL)METHYLENE]- (0 suppliers)859504-29-3
1,3-CYCLOBUTANEDIONE,2,4-BIS[(3,4-DIHYDRO- 7-NITRO-3-OXO-4-PHENYL-2- QUINOXALINYL)METHYLENE]- (1 supplier)859504-31-7
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