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CHEMICAL products beginning with : 3
24701 to 24750 of 213820 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 [495] 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DIMETHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-AMINE; 3,5-DIMETHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine | CAS Registry Number: 32304-33-9
Synonyms: NSC186233, AIDS127771, AIDS-127771, CID426288, NSC 186233, 3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-amine, 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-amine, 3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ylamine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBKKWFDYFCIKKN-UHFFFAOYSA-N

32304-33-9
3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 6670-28-6
Synonyms: NSC186240, ghl.PD_Mitscher_leg0.53, AC1L709P, SCHEMBL9714539, LWHHDDZFBOKZDJ-UHFFFAOYSA-N, ZINC1731642, 4,6-Dimethylbenzocyclobut-en-1-one, ZINC01731642, AKOS004907558, NSC-186240

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWHHDDZFBOKZDJ-UHFFFAOYSA-N

6670-28-6
3,5-DIMETHYLBIPHENYL (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 1734-36-7
Synonyms: MLS003106460, n-(3-nitrophenyl)-3-oxo-3-phenylpropanamide, NSC158071, AC1L6HTR, AC1Q5N1O, AR-1J8660, NSC-158071, SMR001821363

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUAFEFWRZSBGTL-UHFFFAOYSA-N

1734-36-7
3,5-Dimethylbiphenyl-4-ol (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-phenylphenol | CAS Registry Number: 72774-04-0
Synonyms: 2,6-dimethyl-4-phenyl-phenol, AGN-PC-0MTMJB, 2,6dimethyl-4-phenylphenol, 2,6-dimethyl-4-phenylphenol, SCHEMBL411275, CHEMBL506267, SPDODUOTLRAEOR-UHFFFAOYSA-N, 4-(4-hydroxy-3,5-dimethylphenyl)phenyl, [1,1'-Biphenyl]-4-ol, 3,5-dimethyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPDODUOTLRAEOR-UHFFFAOYSA-N

72774-04-0
3,5-Dimethylbiphenyl-4-ylboronic acid (6 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-4-phenylphenyl)boronic acid | CAS Registry Number: 1057654-43-9
Synonyms: SCHEMBL431299, AKOS027425294, ZINC202829108, AK478578, Z-2647, (3,5-Dimethyl-[1,1'-biphenyl]-4-yl)boronic acid

Molecular Formula: C14H15BO2Molecular Weight: 226.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEWCSCZDKPGJSC-UHFFFAOYSA-N

1057654-43-9
3,5-DIMETHYLBROMOBENZENE (7 suppliers)556-86-7
3,5-DIMETHYLBROMOBENZENE >99% (3 suppliers)556-97-7
3,5-Dimethylcycloheptan-1-one (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylcycloheptan-1-one | CAS Registry Number: 103260-85-1
Synonyms: 3,5-DIMETHYLCYCLOHEPTAN-1-ONE

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBUWOYUMIPRSJF-UHFFFAOYSA-N

103260-85-1
3,5-DIMETHYLCYCLOHEX-1-ENE-4-CARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 6975-94-6
Synonyms: NSC20560, CID228010, 2,6-Dimethyl-3-cyclohexene-1-carbaldehyde, 3,5-Dimethylcyclohex-1-ene-4-carboxaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJHVOGFYMKIUAW-UHFFFAOYSA-N

6975-94-6
3,5-DIMETHYLCYCLOHEX-4-ENE-1,2-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole | CAS Registry Number: 59506-74-0
Synonyms: 6-bromo-2,3-dihydro-1h-pyrrolo[1,2-a]benzimidazole, NSC142134, AC1L62RH, AC1Q25Z1, CTK5B0058, AR-1H1044, AG-J-11713, NSC-142134

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJHGJPPVGGNSSJ-UHFFFAOYSA-N

59506-74-0
3,5-DIMETHYLCYCLOHEXAN-1-OL (8 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 767-13-5
Synonyms: 3,5-DIMETHYLCYCLOHEXANOL, Cyclohexanol, 3,5-dimethyl-, 3,5-Dimethylcyclohexan-1-ol, 40050_ALDRICH, NSC21130, 40050_FLUKA, MolPort-003-926-168, a,a-3,5-Dimethylcyclohexanol (e), a,e-3,5-Dimethylcyclohexanol (e), e,a-3,5-Dimethylcyclohexanol (a), e,e-3,5-Dimethylcyclohexanol (a), CID21584, EINECS 226-630-8, e,e-3,5-Dimethylcyclohexanol, (e), D0702, (1alpha,3alpha,5beta)-3,5-Dimethylcyclohexanol, (1beta,3alpha,5alpha)-3,5-Dimethylcyclohexanol, 1-(1-Adamantyl)-N-(1-naphthylmethyl)ethanamine, (1alpha,3alpha,5alpha)-3,5-Dimethylcyclohexanol, (1-Adamantan-1-yl-ethyl)-naphthalen-1-ylmethyl-amine

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

767-13-5
3,5-DIMETHYLCYCLOHEXAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 7214-49-5
Synonyms: 3,5-Dimethylcyclohexanone, 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, MolPort-003-910-490, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, D1282, 2320-30-1

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

7214-49-5
3,5-dimethylcyclohexane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 855427-94-0
Synonyms: 3,5-dimethylcyclohexanecarbaldehyde, 3,5-dimethylcyclohexane-1-carbaldehyde, Mixture of diastereomers, QSPL 113, SCHEMBL5618654, AKOS014058002

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUUHIGZNKCUPOP-UHFFFAOYSA-N

855427-94-0
3,5-Dimethylcyclohexane-1-sulfonyl chloride (1 supplier)1343757-41-4
3,5-Dimethylcyclohexane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexane-1-thiol | CAS Registry Number: 1339627-40-5
Synonyms: 3,5-dimethylcyclohexane-1-thiol, 3,5-dimethylcyclohexylthiol, 1161078-79-0, SCHEMBL10314783, AKOS014078397

Molecular Formula: C8H16SMolecular Weight: 144.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIKAEBLEOHLHEI-UHFFFAOYSA-N

1339627-40-5
3,5-Dimethylcyclohexanecarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexane-1-carbonitrile | CAS Registry Number: 102942-74-5
Synonyms: 3,5-dimethylcyclohexane-1-carbonitrile, SCHEMBL13742381, MolPort-021-512-347, AKOS014080177, MCULE-2746405353, NE22662, Z1626920972

Molecular Formula: C9H15NMolecular Weight: 137.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEZCNMKKLFSZFR-UHFFFAOYSA-N

102942-74-5
3,5-DIMETHYLCYCLOHEXANOL (13 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 5441-52-1
Synonyms: Cyclohexanol, 3,5-dimethyl-, 3,5-Dimethylcyclohexan-1-ol, 40050_ALDRICH, NSC21130, 40050_FLUKA, MolPort-003-926-168, a,a-3,5-Dimethylcyclohexanol (e), a,e-3,5-Dimethylcyclohexanol (e), e,a-3,5-Dimethylcyclohexanol (a), e,e-3,5-Dimethylcyclohexanol (a), CID21584, EINECS 226-630-8, e,e-3,5-Dimethylcyclohexanol, (e), D0702, (1alpha,3alpha,5beta)-3,5-Dimethylcyclohexanol, (1beta,3alpha,5alpha)-3,5-Dimethylcyclohexanol, 1-(1-Adamantyl)-N-(1-naphthylmethyl)ethanamine, (1alpha,3alpha,5alpha)-3,5-Dimethylcyclohexanol, (1-Adamantan-1-yl-ethyl)-naphthalen-1-ylmethyl-amine, 5,5-Diethyl-6-methylsulfanyl-5H-pyrimidine-2,4-dione

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

5441-52-1
3,5-Dimethylcyclohexanone (18 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

2320-30-1
3,5-Dimethylcyclohexyl chloroformate (2 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylcyclohexyl) carbonochloridate | CAS Registry Number: 1506183-62-5
Synonyms: 3,5-dimethylcyclohexyl chloroformate, AKOS020226117

Molecular Formula: C9H15ClO2Molecular Weight: 190.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTEYUKBPLDBPQA-UHFFFAOYSA-N

1506183-62-5
3,5-DIMETHYLCYCLOHEXYL SULFATE, POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium;(3,5-dimethylcyclohexyl) sulfate | CAS Registry Number: 83242-74-4
Synonyms: SCHEMBL7654034, AKOS024344807, 3,5-Dimethylcyclohexylsulfatepotassiumsalt

Molecular Formula: C8H15KO4SMolecular Weight: 246.365600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICKVVHDRPYWZKP-UHFFFAOYSA-M

83242-74-4
3,5-DIMETHYLCYCLOPENT-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 931-22-6
Synonyms: 3,5-Dimethylcyclopent-2-en-1-one, 3,5-dimethyl-2-cyclopenten-1-one, CID73958, EINECS 213-232-4

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

InChIKey: SUZMRTGGJHYIBD-UHFFFAOYSA-N

931-22-6
3,5-DIMETHYLCYCLOPENTENE (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclopentene | CAS Registry Number: 7459-71-4
Synonyms: 3,5-Dimethylcyclopentene, 3,5-Dimethyl-1-cyclopentene, AGN-PC-0CJVKE, AC1LAX2E, (3S,5S)-3,5-dimethylcyclopentene, AKOS006272955

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUPAPFTXLYVYPX-UHFFFAOYSA-N

7459-71-4
3,5-DIMETHYLCYTOSINE (1 supplier)
3,5-DIMETHYLDECANE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyldecane | CAS Registry Number: 17312-48-0
Synonyms: 3,5-dimethyldecane, Decane, 3,5-dimethyl, AC1LB3BB, CTK4D4514, AG-E-22615

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXSUEVGKGOUJMD-UHFFFAOYSA-N

17312-48-0
3,5-dimethyldithiol-1-ium (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyldithiol-1-ium;iodide | CAS Registry Number: 22251-86-1
Synonyms: NSC185354, AGN-PC-04FEOZ, NSC-185354, 1,2-Dithiol-1-ium, 3,5-dimethyl-, iodide

Molecular Formula: C5H7IS2Molecular Weight: 258.143550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZLXMCANLANHNF-UHFFFAOYSA-M

22251-86-1
3,5-dimethyldocosane (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyldocosane | CAS Registry Number: 13897-12-6
Synonyms: 3,5-Dimethyldocosane, AC1LCFKM, AGN-PC-0JU1KG, Docosane, 3,5-dimethyl-, CTK8G9031

Molecular Formula: C24H50Molecular Weight: 338.653800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMIWDDHRSAWZAW-UHFFFAOYSA-N

13897-12-6
3,5-Dimethylfluorobenzene (24 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWIWNUVHNAUQC-UHFFFAOYSA-N

461-97-2
3,5-Dimethylfuran-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylfuran-2-carbonitrile | CAS Registry Number: 110824-48-1
Synonyms: 3,5-dimethylfuran-2-carbonitrile

Molecular Formula: C7H7NOMolecular Weight: 121.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLNSUXCVCMIBCG-UHFFFAOYSA-N

110824-48-1
3,5-Dimethylfuran-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylfuran-2-carboximidamide | CAS Registry Number: 1547091-24-6
Synonyms: AKOS023621585

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWQWOLPZTWQCJF-UHFFFAOYSA-N

1547091-24-6
3,5-dimethylfuran-2-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylfuran-2-carboxylic acid | CAS Registry Number: 34297-68-2
Synonyms: 3,5-Dimethyl-furan-2-carboxylic acid, AGN-PC-00PONN, SureCN7376159, CTK6B4356, MolPort-002-678-946, AKOS006288551, AG-A-48882, MCULE-4457790424, BB 0252149

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTQYEIUBJMVDIQ-UHFFFAOYSA-N

34297-68-2
3,5-dimethylH-imidazo[2,1-a]isoquinoline-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylimidazo[2,1-a]isoquinoline-6-carbonitrile | CAS Registry Number: 1238291-71-8
Synonyms: SCHEMBL12146487

Molecular Formula: C14H11N3Molecular Weight: 221.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGTKPTQYUPXLDQ-UHFFFAOYSA-N

1238291-71-8
3,5-dimethylH-indazolo[2,3-a]quinoline (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylindazolo[2,3-a]quinoline | CAS Registry Number: 1354645-77-4
Synonyms: SCHEMBL10062640

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLPMCLCOLXACQX-UHFFFAOYSA-N

1354645-77-4
3,5-dimethylH-indazolo[2,3-a]quinoline-8-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylindazolo[2,3-a]quinoline-8-carbonitrile | CAS Registry Number: 1354645-82-1
Synonyms: SCHEMBL10063496

Molecular Formula: C18H13N3Molecular Weight: 271.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZMCOKRCRGYSPB-UHFFFAOYSA-N

1354645-82-1
3,5-Dimethylheptan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylheptan-2-ol | CAS Registry Number: 1250695-20-5
Synonyms: 3,5-dimethylheptan-2-ol, SCHEMBL1660110, AKOS011383912

Molecular Formula: C9H20OMolecular Weight: 144.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGRIEYNIJQGHBV-UHFFFAOYSA-N

1250695-20-5
3,5-DIMETHYLHEPTANE (7 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylheptane | CAS Registry Number: 926-82-9
Synonyms: Heptane, 3,5-dimethyl-, 3,5-Dimethylheptane, (D), 3,5-Dimethylheptane, (L), Heptane, 3,5-dimethyl-, meso, DZJTZGHZAWTWGA-UHFFFAOYSA-, CID13558, D1208, InChI=1/C9H20/c1-5-8(3)7-9(4)6-2/h8-9H,5-7H2,1-4H3

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZJTZGHZAWTWGA-UHFFFAOYSA-N

926-82-9
3,5-Dimethylheptanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-dimethylheptanoate | CAS Registry Number: 2490-54-2
Synonyms: Methyl 3,5-dimethylheptanoate, AC1LBA2G, CTK6C8669, AG-J-09372, Heptanoic acid, 3,5-dimethyl-, methyl ester

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIWHAEJWACQGQR-UHFFFAOYSA-N

2490-54-2
3,5-DIMETHYLHEX-1-EN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 34251-46-2
Synonyms: 2-phenyl-n,n-di(propan-2-yl)acetamide, NSC38494, AC1L3NAN, AC1Q5HYA, N,N-Diisopropylbenzeneacetamide, SCHEMBL12157433, ZINC1670700, NSC-38494, AKOS003846067, OR112155

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWXNWALHYPKGHU-UHFFFAOYSA-N

34251-46-2
3,5-DIMETHYLHEX-3-EN-1-YNE (6 suppliers)
Compound Structure IUPAC Name: (E)-3,5-dimethylhex-3-en-1-yne | CAS Registry Number: 88245-74-3
Synonyms: 3,5-Dimethylhex-3-en-1-yne, EINECS 289-397-1, CID6366132

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMVBQEAJQVQOTI-SOFGYWHQSA-N

88245-74-3
3,5-Dimethylhex-4-en-2-ol (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylhex-4-en-2-ol | CAS Registry Number: 1823669-23-3
Synonyms: 3,5-dimethylhex-4-en-2-ol, SCHEMBL1658553

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTNWQZPIOJZPKX-UHFFFAOYSA-N

1823669-23-3
3,5-Dimethylhex-5-en-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhex-5-en-2-ol | CAS Registry Number: 1251281-87-4
Synonyms: 3,5-dimethylhex-5-en-2-ol, AKOS011019606

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJNRIEVKMCNHNO-UHFFFAOYSA-N

1251281-87-4
3,5-DIMETHYLHEXANAL (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhexanal | CAS Registry Number: 19796-88-4
Synonyms: 3,5-Dimethylhexanal, EINECS 243-321-3, CID89226, LMFA06000124

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWLITJGXNSANSN-UHFFFAOYSA-N

19796-88-4
3,5-dimethylimidazolidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylimidazolidin-4-one | CAS Registry Number: 82044-01-7
Synonyms: 1,4-dimethyl-5-imidazolidinone, AKOS006359003

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPZBJFGUILDYED-UHFFFAOYSA-N

82044-01-7
3,5-Dimethylimidazolidin-4-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylimidazolidin-4-one;hydrochloride | CAS Registry Number: 1955505-91-5
Synonyms: 3,5-dimethylimidazolidin-4-one hydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONMHIHFVNMJFIL-UHFFFAOYSA-N

1955505-91-5
3,5-Dimethylindan-1-One (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 17714-57-7
Synonyms: CTK4D6417, 3,5-DIMETHYLINDAN-1-ONE, AKOS004123112, AG-E-27463, 1H-Inden-1-one,2,3-dihydro-3,5-dimethyl-, 1-Indanone,3,5-dimethyl- (8CI); 3,5-Dimethylindan-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOVYPXDYADGCKE-UHFFFAOYSA-N

17714-57-7
3,5-Dimethylindolizine (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylindolizine | CAS Registry Number: 1761-13-3
Synonyms: Indolizine, 3,5-dimethyl-, AC1LBU4M, 3,5-Dimethylindolizine #, SCHEMBL7169839, HEXONZNIDPVUSU-UHFFFAOYSA-N

Molecular Formula: C10H11NMolecular Weight: 145.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEXONZNIDPVUSU-UHFFFAOYSA-N

1761-13-3
3,5-DIMETHYLISATOIC ANHYDRIDE (13 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 56934-87-3
Synonyms: MolPort-000-515-042, ALBB-007451, STK501274, ZINC02512981, AC-19390, 6,8-dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione, 6,8-dimethyl-1H-benzo[d][1,3]oxazine-2,4-dione, F1962-0229

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADHBZSJTJJYPLQ-UHFFFAOYSA-N

56934-87-3
3,5-DIMETHYLISONICOTINIC ACID HYDRAZIDE (1 supplier)
3,5-Dimethylisonicotinic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylpyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 2172548-07-9
Synonyms: 3,5-dimethylpyridine-4-carboxylicacidhydrochloride, 3,5-Dimethylpyridine-4-carboxylic acid;hydrochloride, 3,5-Dimethylisonicotinic Acid Hydrochloride, MFCD32680587, SY281710, EN300-1608158, 3,5-dimethylpyridine-4-carboxylic acid hydrochloride, Z3035167085

Molecular Formula: C8H10ClNO2Molecular Weight: 187.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKATUNWFHNASIG-UHFFFAOYSA-N

2172548-07-9
3,5-dimethylisonicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylpyridine-4-carbohydrazide | CAS Registry Number: 1092961-06-2
Synonyms: 3,5-Dimethylisonicotinohydrazide, CTK7E9949, AKOS006308128, 3,5-DIMETHYLISONICOTINIC ACID HYDRAZIDE

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCJNLDJKJPCBJL-UHFFFAOYSA-N

1092961-06-2
3,5-DIMETHYLISONICOTINONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylpyridine-4-carbonitrile | CAS Registry Number: 7584-08-9
Synonyms: 3,5-Dimethylisonicotinonitrile, 3,5-Dimethylpyridine-4-carbonitrile, 4-Cyano-3,5-dimethylpyridine, 3,5-DIMETHYL-4-PYRIDINECARBONITRILE, 3,5-DIMETHYL-4-CYANOPYRIDINE, 4-PYRIDINECARBONITRILE, 3,5-DIMETHYL-, AGN-PC-01RECZ, SureCN7213721, CTK7C6330, MolPort-016-582-159, CL0118, ZINC30677803, AKOS006308129, AB63049, AG-A-48907, QC-6489, RP00966, AK126994, KB-47497, Y9003

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXOPPFCWOVFQDR-UHFFFAOYSA-N

7584-08-9
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