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CHEMICAL products beginning with : 1
25701 to 25750 of 294270 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Cyclobutanedicarboxylicacid, 1,2-dibromo-, dimethyl ester, cis- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: dimethyl 1,2-dibromocyclobutane-1,2-dicarboxylate | CAS Registry Number: 10359-27-0
Synonyms: 1,2-Cyclobutanedicarboxylic acid, 1,2-dibromo-, dimethyl ester, cis-, 10358-76-6, NSC148993, AC1L695P, AC1Q24F5, DTXSID70302144, NSC148996, MCULE-9912367318, NSC-148993, NSC-148996, OR143595, 1, 1,2-dibromo-, dimethyl ester, cis-, 1, 1,2-dibromo-, dimethyl ester, trans-, dimethyl 1,2-dibromocyclobutane-1,2-dicarboxylate, DIMETHYL 1,2-DIBROMO-1,2-CYCLOBUTANEDICARBOXYLATE

Molecular Formula: C8H10Br2O4Molecular Weight: 329.972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIIOSVRCKOEFMI-UHFFFAOYSA-N

10359-27-0
1,2-Cyclobutanedicarboxylicacid, 1,2-dibromo-, dimethyl ester, trans- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: dimethyl 1,2-dibromocyclobutane-1,2-dicarboxylate | CAS Registry Number: 10358-76-6
Synonyms: 1,2-Cyclobutanedicarboxylic acid, 1,2-dibromo-, dimethyl ester, cis-, NSC148993, AC1L695P, AC1Q24F5, KST-1A9663, AR-1B5646, NSC148996, NSC-148993, NSC-148996, 1, 1,2-dibromo-, dimethyl ester, cis-, 1, 1,2-dibromo-, dimethyl ester, trans-, dimethyl 1,2-dibromocyclobutane-1,2-dicarboxylate

Molecular Formula: C8H10Br2O4Molecular Weight: 329.970600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIIOSVRCKOEFMI-UHFFFAOYSA-N

10358-76-6
1,2-Cyclobutanedicarboxylicacid, 1-methyl ester, (1R,2S)-rel- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 31420-52-7
Synonyms: 2-(methoxycarbonyl)cyclobutanecarboxylic acid, NSC134896, AGN-PC-00JOLE, AC1L5V8Y, AC1Q5Z1O, SureCN2965076, CTK4G7110, AR-1C9432, AG-K-75874, NSC-134896, 2-methoxycarbonylcyclobutane-1-carboxylic acid, (1R,2S)-2-methoxycarbonylcyclobutane-1-carboxylic acid, 1,2-Cyclobutanedicarboxylicacid, monomethyl ester, (1R,2S)-rel- (9CI); 1,2-Cyclobutanedicarboxylic acid,monomethyl ester, cis-; (?A'A A'A currency)-cis-Cyclobutane-1,2-dicarboxylic acid monomethyl ester; NSC 134896;cis-(2-Methoxycarbonyl)cyclobutanecarboxylic acid;cis-Cyclobutane-1,2-dicarboxylic acid monomethyl ester

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLSMGFKPSMYVFW-UHFFFAOYSA-N

31420-52-7
1,2-Cyclobutanedicarboxylicacid, 3,4-bis(4-hydroxyphenyl)-, 6',6'''-diester with 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(1a,2b,3b,4a)- (9CI) (0 suppliers)171674-78-5
1,2-Cyclobutanedicarboxylicacid, 4-(dimethylamino)-3,3-dimethyl-, 1,2-diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 4-(dimethylamino)-3,3-dimethylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 19574-02-8
Synonyms: MLS003115163, NSC231454, AC1L7P4B, SureCN11534951, NSC-231454, SMR001830746, diethyl 4-(dimethylamino)-3,3-dimethylcyclobutane-1,2-dicarboxylate

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZCOQWVIQBLQKQ-UHFFFAOYSA-N

19574-02-8
1,2-cyclobutanedimethanol (3 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 5140-07-8
Synonyms: 1,2-Cyclobutanedimethanol, 1,2-Cyclobutanedimethanol, trans-, NSC135000, 1,2-cyclobutane dimethanol, AC1L3MV6, AGN-PC-0JMT66, SCHEMBL260159, 2,3-dihydroxymethylcyclobutane, 2,3 -dihydroxymethylcyclobutane, 2,3- dihydroxymethylcyclobutane, 1,2-bis(hydroxymethyl)-cyclobutan, 1,2-bis(hydroxymethyl)-cyclobutane, [2-(hydroxymethyl)cyclobutyl]methanol, AKOS015966506, NSC-135000, 55659-54-6

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

InChIKey: GAADRFVRUBFCML-UHFFFAOYSA-N

5140-07-8
1,2-Cyclobutanedimethanol, 3,3-dimethoxy-, (1S,2S)- (5 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3,3-dimethoxycyclobutyl]methanol | CAS Registry Number: 138736-92-2
Synonyms: ACMC-20my0z

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFOWJYFIBONBSM-UHFFFAOYSA-N

138736-92-2
1,2-CYCLOBUTANEDIMETHANOL, 3-(2-AMINO-6-CHLORO-7H-PURIN-7-YL)-, 1,2-DIBENZOATE, (1S,2R,3R)- (0 suppliers)215730-77-1
1,2-CYCLOBUTANEDIMETHANOL, 3-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-, DIBENZOATE (ESTER), (1S,2R,3R)- (9CI) (1 supplier)156126-51-1
1,2-CYCLOBUTANEDIMETHANOL, 3-(2-AMINO-6-IODO-7H-PURIN-7-YL)-, DIBENZOATE (ESTER), (1S,2R,3R)- (9CI) (0 suppliers)163928-96-9
1,2-CYCLOBUTANEDIMETHANOL, 3-(6-AMINO-9H-PURIN-9-YL)-, (1A,2A,3A)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 132436-36-3
Synonyms: AC1MHD3I, SureCN8537239, 9-(cis-2,3-bis(CH2OH)cyclobutyl)A, 1',2'-cis-9-[2,3-Dihydroxymethyl)cyclobutyl]adenine, [(1S,2S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1a,2a,3a)-

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYJIWOQTJHPDAK-GJMOJQLCSA-N

132436-36-3
1,2-CYCLOBUTANEDIMETHANOL, 3-(6-AMINO-9H-PURIN-9-YL)-, (1S,2R,3R)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 126187-01-7
Synonyms: (R)-Cyclobutyl-A, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-, C-Oxt-A, Cyclobutyl-A, C-oxetanocin A, AC1L9PS0, SureCN8537235, CHEMBL23571, 1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-, CTK4B5008, 124770-85-0, AG-D-54996, SQ-33,242, [(1S,2R,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-rel-; 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1a,2b,3a)-, (+/-), 1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, [1S-(1a,2b,3a)]-; (-)-Cyclobut-A; NNU 022; SQ 34990

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYJIWOQTJHPDAK-BWZBUEFSSA-N

126187-01-7
1,2-CYCLOBUTANEDIMETHANOL, 3-[2-AMINO-6-(PHENYLMETHOXY)-7H-PURIN-7-YL]-, DIBENZOATE (ESTER), (1S,2R,3R)- (9CI) (1 supplier)163928-95-8
1,2-CYCLOBUTANEDIMETHANOL, 3-HYDROXY-, 1,2-DIBENZOATE, (1S,2S,3R)- (0 suppliers)215730-73-7
1,2-Cyclobutanedimethanol, diacetate, cis- (2 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98515-98-1
Synonyms: [(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate

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

InChIKey: FYXBCGVHUPQUPI-UHFFFAOYSA-N

98515-98-1
1,2-Cyclobutanedimethanol,(1R-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 55659-54-6
Synonyms: 1,2-Cyclobutanedimethanol, trans-, NSC135000, 1,2-Cyclobutanedimethanol, SureCN260159, AC1L3MV6, [2-(hydroxymethyl)cyclobutyl]methanol, AKOS015966506, NSC-135000, 5140-07-8

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

InChIKey: GAADRFVRUBFCML-UHFFFAOYSA-N

55659-54-6
1,2-CYCLOBUTANEDIMETHANOL,3,3-DIETHOXY-,(1R-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 132294-22-5
Synonyms: SCHEMBL8689125, WQGJJEUYJRYIAN-IUCAKERBSA-N, AKOS027420375, AK467960, (trans)-3,3-Diethoxy-1,2-cyclobutanedimethanol, ((1R,2R)-3,3-Diethoxycyclobutane-1,2-diyl)dimethanol, 1,2-Cyclobutanedimethanol, 3,3-diethoxy-, (1R-trans)- (9CI), 126261-70-9

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQGJJEUYJRYIAN-IUCAKERBSA-N

132294-22-5
1,2-CYCLOBUTANEDIMETHANOL,3,3-DIETHOXY-,(1S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 132294-14-5
Synonyms: SCHEMBL8781714, AKOS027396966, AK436045, ((1S,2S)-3,3-Diethoxycyclobutane-1,2-diyl)dimethanol, 1,2-Cyclobutanedimethanol, 3,3-diethoxy-, (1S-trans)- (9CI)

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQGJJEUYJRYIAN-RKDXNWHRSA-N

132294-14-5
1,2-CYCLOBUTANEDIMETHANOL,3,3-DIETHOXY-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 126261-70-9
Synonyms: SCHEMBL8689125, WQGJJEUYJRYIAN-IUCAKERBSA-N, AKOS027420375, AK467960, (trans)-3,3-Diethoxy-1,2-cyclobutanedimethanol, ((1R,2R)-3,3-Diethoxycyclobutane-1,2-diyl)dimethanol, 1,2-Cyclobutanedimethanol, 3,3-diethoxy-, (1R-trans)- (9CI), 132294-22-5

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQGJJEUYJRYIAN-IUCAKERBSA-N

126261-70-9
1,2-CYCLOBUTANEDIMETHANOL,3-(6-AMINO-9H-PURIN-9-YL)-1-FLUORO-,(-1A,2SS,3A)- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4R)-4-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 162338-12-7
Synonyms: F-C-Oxt-A, 3'-F-C-oxetanocin A, 9-(Bis(OHMe)cBu)A, 9-[Bis(OHMe)cBu]A, AC1L9QNX, (1R-1alpha,2beta,3alpha)-6-Amino-9-(3-fluoro-2,3-bis(hydroxymethyl)cyclobutyl)purine, [(1R,2R,4R)-4-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)cyclobutyl]methanol, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-1-fluoro-, (-1alpha,2beta,3alpha)-, [1R-1.alpha.,2.beta.,3.alpha.]-6-Amino-9-[3-fluoro-2,3-bis(hydroxymethyl)cyclobutyl]purine, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-1-fluoro-, (-1.alpha.,2.beta.,3.alpha.)-

Molecular Formula: C11H14FN5O2Molecular Weight: 267.259563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMEQWFGAYHJWAO-CVJICSNFSA-N

162338-12-7
1,2-CYCLOBUTANEDIMETHANOL,3-AMINO-A2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-4-(hydroxymethyl)cyclobutyl]ethanol | CAS Registry Number: 142494-33-5
Synonyms: SCHEMBL9706068, AKOS027397886, AK437221, 1-(2-Amino-4-(hydroxymethyl)cyclobutyl)ethanol

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHOCMNDKBCCAAZ-UHFFFAOYSA-N

142494-33-5
1,2-Cyclobutanediol, 1,2,3,3,4,4-hexamethyl-, cis- (0 suppliers)59895-30-6
1,2-Cyclobutanediol, 1,2-bis(1-methylethenyl)-, trans- (0 suppliers)59895-29-3
1,2-Cyclobutanediol, 1,2-bis(1-methylethyl)-, trans- (0 suppliers)59895-24-8
1,2-Cyclobutanediol, 1,2-diethenyl-, (1R,2R)-rel- (0 suppliers)59895-28-2
1,2-Cyclobutanediol, 1,2-diethyl-, trans- (0 suppliers)59895-23-7
1,2-Cyclobutanediol, 1,2-diphenyl-, cis- (0 suppliers)59895-27-1
1,2-Cyclobutanediol, 1,2-dipropyl-, cis- (0 suppliers)59895-26-0
1,2-Cyclobutanediol, 1-ethenyl-, cis- (0 suppliers)58016-12-9
1,2-Cyclobutanediol, 1-ethenyl-2-ethyl-, cis- (0 suppliers)58016-13-0
1,2-Cyclobutanediol, 1-ethenyl-2-ethyl-, trans- (0 suppliers)58016-14-1
1,2-Cyclobutanediol, 1-phenyl-, cis- (0 suppliers)59895-31-7
1,2-Cyclobutanediol, 3,3-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-3,3-dimethylcyclobutane-1,2-diol | CAS Registry Number: 19042-26-3
Synonyms: SureCN11393703, CTK0A2355

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

InChIKey: WEKSLMZQHJLBGL-RFZPGFLSSA-N

19042-26-3
1,2-CYCLOBUTANEDIOL, 3-METHYL-1-PHENYL-, (1S,2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-3-methyl-1-phenylcyclobutane-1,2-diol | CAS Registry Number: 844840-75-1
Synonyms: CTK2I5640, 1,2-Cyclobutanediol, 3-methyl-1-phenyl-, (1S,2S,3R)-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VURYVRMUUFYKIE-MIMYLULJSA-N

844840-75-1
1,2-CYCLOBUTANEDIOL,3,4-DICHLORO-,(1A,2A,3A,4A)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R)-3,4-dichlorocyclobutane-1,2-diol | CAS Registry Number: 135507-79-8
Synonyms: (1R,2S,3S,4R)-3,4-Dichlorocyclobutane-1,2-diol, 1,2-Cyclobutanediol, 3,4-dichloro-, (1alpha,2alpha,3alpha,4alpha)- (9CI)

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGSZQAHCDRWNIY-GNSDDBTRSA-N

135507-79-8
1,2-CYCLOBUTANEDIOL,3,4-DICHLORO-,(1A,2A,3SS,4SS)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3,4-dichlorocyclobutane-1,2-diol | CAS Registry Number: 135559-05-6
Synonyms: 1,2-Cyclobutanediol,3,4-dichloro-, -

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGSZQAHCDRWNIY-DUHBMQHGSA-N

135559-05-6
1,2-Cyclobutanedione, (triphenylarsoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-(triphenyl-$l^{5}-arsanylidene)cyclobutane-1,2-dione | CAS Registry Number: 95682-98-7
Synonyms: ACMC-20m05c, CTK3F3442

Molecular Formula: C22H17AsO2Molecular Weight: 388.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAHDAJUDKEYBV-UHFFFAOYSA-N

95682-98-7
1,2-Cyclobutanedione, 3,4-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-ditert-butylcyclobutane-1,2-dione | CAS Registry Number: 22935-40-6
Synonyms: AGN-PC-00OGMY, CTK0J5952, 3,4-Di-tert-butyl-1,2-cyclobutanedione

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVSWXTUVTXJGLB-UHFFFAOYSA-N

22935-40-6
1,2-Cyclobutanedione, 3,4-bis(diphenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dibenzhydrylidenecyclobutane-1,2-dione | CAS Registry Number: 23596-82-9
Synonyms: AGN-PC-00PZ0C, CTK0J5532

Molecular Formula: C30H20O2Molecular Weight: 412.478600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLQSOQJQSXUCLN-UHFFFAOYSA-N

23596-82-9
1,2-Cyclobutanedione, 3,4-dimethoxy-3,4-dimethyl-, dioxime, cis- (0 suppliers)89088-06-2
1,2-Cyclobutanedione, 3,4-dimethoxy-3,4-dimethyl-, dioxime, trans- (0 suppliers)89105-93-1
1,2-Cyclobutanedione, 3-(1,1-dimethylethyl)-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-tert-butylcyclobutane-1,2-dione | CAS Registry Number: 120569-50-8
Synonyms: CTK0F8745

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHDVWDXDKAKQBK-YFKPBYRVSA-N

120569-50-8
1,2-Cyclobutanedione, 3-[(4-methylphenyl)sulfonyl]-4-phenyl-,2-(phenylhydrazone), trans- (0 suppliers)67446-61-1
1,2-Cyclobutanedione, bis(phenylhydrazone) (0 suppliers)114263-17-1
1,2-Cyclobutanedione,3,3,4,4-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 3,3,4,4-tetrafluorocyclobutane-1,2-dione | CAS Registry Number: 663-45-6
Synonyms: 3,3,4,4-Tetrafluorocyclobutane-1,2-dione, AC1L38L8

Molecular Formula: C4F4O2Molecular Weight: 156.035213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCNKOBZYBHPLOR-UHFFFAOYSA-N

663-45-6
1,2-CYCLOBUTANEDIONE,3,3,4,4-TETRAFLUORO-,RADICAL ION(1-) (2 suppliers)37972-80-8
1,2-CYCLOBUTANEDIONE,3,4-BIS[3,5-BIS(TERT-BUTYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclobutane-1,2-dione | CAS Registry Number: 61377-19-3
Synonyms: CID109076, 3,4-Bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-1,2-cyclobutanedione, 1,2-Cyclobutanedione, 3,4-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C32H40O4Molecular Weight: 488.657600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZGREPHORDYXEK-UHFFFAOYSA-N

61377-19-3
1,2-CYCLOBUTANEDIONE,3,4-DIHYDROXY-,DIOXIME (2 suppliers)254991-15-6
1,2-Cyclobutanedione,3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-4-hydroxy- (0 suppliers)185446-86-0
1,2-CYCLOBUTANEDIONE,3-ETHOXY-4-(PYRIDIN-2-YLAMINO)- (3 suppliers)446861-51-4
25701 to 25750 of 294270 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
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