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CHEMICAL products beginning with : 3
29901 to 29950 of 213820 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-Dimethyl-3-hydroxy-6-heptenoic acid (1 supplier)146607-20-7
3,6-DIMETHYL-3-PHENYL-HEPTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-3-phenylheptanoic acid | CAS Registry Number: 101913-71-7
Synonyms: 3,6-Dimethyl-3-phenylheptanoic acid, CID59083, LS-74387, Hydrocinnamic acid, beta-isopentyl-beta-methyl-, HEPTANOIC ACID, 3,6-DIMETHYL-3-PHENYL-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIHLJIOCTULOLG-UHFFFAOYSA-N

101913-71-7
3,6-Dimethyl-3-phenylthio-2-trimethylsilyloxy-1,5-heptadiene (1 supplier)
Compound Structure IUPAC Name: (3,6-dimethyl-3-phenylsulfanylhepta-1,5-dien-2-yl)oxy-trimethylsilane | CAS Registry Number: 66032-87-9
Synonyms: CTK8J9004

Molecular Formula: C18H28OSSiMolecular Weight: 320.564820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXMDAIPXUPTTFL-UHFFFAOYSA-N

66032-87-9
3,6-DIMETHYL-3-VINYLHEPT-5-EN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3,6-dimethylhept-5-en-2-ol | CAS Registry Number: 85136-10-3
Synonyms: EINECS 285-733-6, CID3020401, 3,6-Dimethyl-3-vinylhept-5-en-2-ol

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLWIAHOZUQCLJS-UHFFFAOYSA-N

85136-10-3
3,6-DIMETHYL-3-VINYLHEPT-5-EN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3,6-dimethylhept-5-en-2-one | CAS Registry Number: 80192-39-8
Synonyms: EINECS 279-416-1, CID3018913, 3,6-Dimethyl-3-vinylhept-5-en-2-one

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDRFQMZVITJAD-UHFFFAOYSA-N

80192-39-8
3,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE (9 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,3-benzothiazol-2-imine | CAS Registry Number: 52853-54-0
Synonyms: MolPort-002-463-057, ZINC02455278, CID2049585, 5X-0942

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMACKGVXHRBIPC-UHFFFAOYSA-N

52853-54-0
3,6-dimethyl-4,5-dimorpholin-4-ylcyclohexa-3,5-diene-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4,5-dimorpholin-4-ylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 72744-93-5
Synonyms: NSC348968, 3,6-Dimethyl-4,5-di(4-morpholinyl)benzo-1,2-quinone, AC1L7IQ4, ZINC1580619, NSC 348968, NSC-348968, 3,6-dimethyl-4,5-dimorpholino-1,2-benzoquinone

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGXHJLXTUYWSDS-UHFFFAOYSA-N

72744-93-5
3,6-Dimethyl-4-(methylthio)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-4-methylsulfanylpyridazine | CAS Registry Number: 865076-19-3
Synonyms: 3,6-Dimethyl-4-(methylsulfanyl)pyridazine

Molecular Formula: C7H10N2SMolecular Weight: 154.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFXWXNAGMNGXOT-UHFFFAOYSA-N

865076-19-3
3,6-dimethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid (5 suppliers)
3,6-Dimethyl-4-cyclohexene-1,2-dicarboxylic anhydride (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 2651-48-1
Synonyms: AC1LC0T1, SCHEMBL6520813, UKVSOXGGGOPLAE-UHFFFAOYSA-N, 36337-52-7, 3,6-Dimethyltetrahydrophthalic anhydride, 3,6-Dimethyl-4-cyclohexene-1,2-dicarboxylicanhydride, 4-Cyclohexene-1,2-dicarboxylic anhydride, 3,6-dimethyl-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4,7-dimethyl-, 4,7-Dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, 4,7-Dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione #

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKVSOXGGGOPLAE-UHFFFAOYSA-N

2651-48-1
3,6-DIMETHYL-4-ETHYLOCTANE (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-3,6-dimethyloctane | CAS Registry Number: 62183-68-0
Synonyms: CTK5B4479, AG-G-27839

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

InChIKey: RTVRGBUFZDOPIH-UHFFFAOYSA-N

62183-68-0
3,6-DIMETHYL-4-HYDROXYCOUMARIN 99% (1 supplier)
3,6-DIMETHYL-4-METHOXYCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3,6-dimethylchromen-2-one | CAS Registry Number: 720675-55-8
Synonyms: 4-methoxy-3,6-dimethylchromen-2-one, ST060216, ZINC57838, AKOS024283083, MCULE-7569909894, 2H-1-Benzopyran-2-one, 4-methoxy-3,6-dimethyl-

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUBFYCNQPDAEKI-UHFFFAOYSA-N

720675-55-8
3,6-DIMETHYL-4-METHOXYCOUMARIN 98% (1 supplier)
3,6-dimethyl-4-nitro-1-oxidopyridazin-1-ium (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4-nitro-1-oxidopyridazin-1-ium | CAS Registry Number: 57599-50-5
Synonyms: 3,6-Dimethyl-4-nitropyridazine 1-oxide, BRN 0611701, AC1L3WIB, AC1Q5AF5, SCHEMBL8801088, CHEMBL1986917, HCBAEWMORMEHJX-UHFFFAOYSA-N, NSC75281, ZINC1674209, AR-1F0031, NSC-75281, NSC193028, ZINC01674209, NSC-193028, 3,6-dimethyl-4-nitropyridazine-N-oxide, HE127312, LS-129565, Pyridazine, 3,6-dimethyl-4-nitro-, 1-oxide

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCBAEWMORMEHJX-UHFFFAOYSA-N

57599-50-5
3,6-DIMETHYL-4-NITROPYRIDAZINE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-pentylsulfanylpropanoic acid | CAS Registry Number: 59358-12-2
Synonyms: 3-(pentylsulfanyl)propanoic acid, NSC8525, AC1L5BTP, AC1Q5WGY, 3-pentylsulfanylpropanoic acid, Propanoic acid,3-(pentylthio)-, CTK5A9854, NSC 8525, NSC-8525, AR-1E7909, AKOS000174112, AG-K-85451

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHSWLGUUCRYSIR-UHFFFAOYSA-N

59358-12-2
3,6-DIMETHYL-4-OCTANOL (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyloctan-4-ol | CAS Registry Number: 66719-31-1
Synonyms: CTK5C5083, AKOS013029300, AG-G-51748

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFUFFAQPWAGSDK-UHFFFAOYSA-N

66719-31-1
3,6-dimethyl-4-octyn-3,6-diol (14 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol | CAS Registry Number: 78-66-0
Synonyms: Surfynol 82, Surfynol 85, 3,6-Dimethyl-4-octyne-3,6-diol, 3,6-Dimethyl-4-octyn-3,6-diol, NSC 1025, 3,6-Dimethyloct-4-yne-3,6-diol, 4-Octyne-3,6-diol, 3,6-dimethyl-, EINECS 201-131-8, NSC1025, BRN 1722390, NSC406738, AI3-07312, LS-98156, 3,6-Dimethyl-octin-4-diol-(3,6) [German], ST5411723, 4-OCTYN-3,6-DIOL, 3,6-DIMETHYL-, 4-01-00-02706 (Beilstein Handbook Reference), InChI=1/C10H18O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-6H2,1-4H

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUYADIDKTLPDGG-UHFFFAOYSA-N

78-66-0
3,6-Dimethyl-4-oxo-3,4-dihydrofuro-[2,3-d]pyrimidine-5-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 872319-72-7
Synonyms: 3,6-dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid, T5419704, AC1OFJSI, AC1Q3Z1S, SCHEMBL3655599, CTK7I6214, MolPort-002-469-614, HMS1741F15, AKOS000118359, MCULE-6952975166, NE22202, EN300-14346, AB00740434-01, 3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid, 3,6-dimethyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylic acid

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIWTYGNZDXWHIQ-UHFFFAOYSA-N

872319-72-7
3,6-dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid (6 suppliers)
3,6-dimethyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 25506-00-7
Synonyms: BRN 1127440, 3,6-Dimethyl-4-phenylisoxazolo(3,4-d)pyridazin-7(6H)-one, 3,6-Dimetil-4-fenilisossazolo(3,4-d)piridazin-7-one [Italian], ISOXAZOLO(3,4-d)PYRIDAZIN-7(6H)-ONE, 3,6-DIMETHYL-4-PHENYL-, Isoxazolo[3,4-d]pyridazin-7(6H)-one, 3,6-dimethyl-4-phenyl-, AGN-PC-0JKMWG, AC1L1OVB, LS-86791, 3,6-Dimetil-4-fenilisossazolo(3,4-d)piridazin-7-one, 4-Phenyl-3,6-dimethylisoxazolo[3,4-d]pyridazine-7 -one, 3,6-dimethyl-4-phenyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJXJGEAQOLTDAY-UHFFFAOYSA-N

25506-00-7
3,6-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1697911-45-7

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZKGTLZVNQCEPB-UHFFFAOYSA-N

1697911-45-7
3,6-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 1565939-79-8
Synonyms: 3,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIUFWPFMDLTKJB-UHFFFAOYSA-N

1565939-79-8
3,6-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 39080-46-1
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one, 3,6-dimethyl-, AC1LAUWI, SureCN10518789, 3,6-dimethylpyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNZAABOALQMGKL-UHFFFAOYSA-N

39080-46-1
3,6-dimethyl-5,6-dihydro-1h-furo[2,3-d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21004-28-4
Synonyms: 3,6-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4(1h,3h)-dione, NSC120299, AC1L6UA2, AC1Q6M0K, CTK4E5643, AR-1F0033, AG-K-81796, NSC 120299, NSC-120299, Furo[2,3-d]pyrimidine-2,4(1H,3H)-dione,5,6-dihydro-3,6-dimethyl-

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFGGQTWWXKIIEA-UHFFFAOYSA-N

21004-28-4
3,6-DIMETHYL-5-((DIMETHYLAMINO)METHYL)-1-PHENYLURACIL HBR (2 suppliers)
Compound Structure IUPAC Name: 5-(dimethylaminomethyl)-3,6-dimethyl-1-phenylpyrimidine-2,4-dione hydrobromide | CAS Registry Number: 53494-16-9
Synonyms: CID3041137, LS-158653, 3,6-Dimethyl-5-((dimethylamino)methyl)-1-phenyl-uracil hydrobromide, Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide, 2,4(1H,3H)-Pyrimidinedione, 5-((dimethylamino)methyl)-3,6-dimethyl-1-phenyl-, hydrobromide

Molecular Formula: C15H20BrN3O2Molecular Weight: 354.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMRWLBUDCRUCCS-UHFFFAOYSA-N

53494-16-9
3,6-DIMETHYL-5-(DIMETHYLAMINO)-1-(P-METHOXYPHENYL)URACIL (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-1-(4-methoxyphenyl)-3,6-dimethylpyrimidine-2,4-dione | CAS Registry Number: 32150-67-7
Synonyms: BRN 0757436, CHEBI:329986, CID208432, LS-158652, 3,6-Dimethyl-5-dimethylamino-1-(p-methoxyphenyl)uracil, 5-25-15-00492 (Beilstein Handbook Reference), Uracil, 3,6-dimethyl-5-(dimethylamino)-1-(p-methoxyphenyl)-, Uracil, 5-(dimethylamino)-3,6-dimethyl-1-(p-methoxyphenyl)-, 2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-5-dimethylamino-1-(p-methoxyphenyl)-, 5-Dimethylamino-1-(4-methoxy-phenyl)-3,6-dimethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKPXKOTXEVLWNV-UHFFFAOYSA-N

32150-67-7
3,6-DIMETHYL-5-(ISOPROPYLAMINO)-1-PHENYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1-phenyl-5-(propan-2-ylamino)pyrimidine-2,4-dione | CAS Registry Number: 32150-64-4
Synonyms: BRN 0754315, CID208431, 3,6-Dimethyl-5-isopropylamino-1-phenyluracil, LS-158662, Uracil, 3,6-dimethyl-5-(isopropylamino)-1-phenyl-, Uracil, 5-(isopropylamino)-3,6-dimethyl-1-phenyl-, 5-25-15-00490 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-5-isopropylamino-1-phenyl-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAUQNCHZCQYABX-UHFFFAOYSA-N

32150-64-4
3,6-DIMETHYL-5-(MORPHOLINOMETHYL)-1-PHENYLURACIL HCL (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5-(morpholin-4-ylmethyl)-1-phenylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 53494-28-3
Synonyms: CID3041139, LS-158665, 3,6-Dimethyl-5-(morpholinomethyl)-1-phenyl-uracil hydrochloride, Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride, 2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-5-(4-morpholinylmethyl)-1-phenyl-, hydrochloride

Molecular Formula: C17H22ClN3O3Molecular Weight: 351.827880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJHQTZWUYKXUBO-UHFFFAOYSA-N

53494-28-3
3,6-DIMETHYL-5-ETHYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3,6-dimethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 90197-47-0
Synonyms: 3,6-Dimethyl-5-ethyluracil, Uracil, 3,6-dimethyl-5-ethyl-, BRN 0136493, CID3021669, LS-158657, 4-24-00-01335 (Beilstein Handbook Reference)

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOKYGLJIVQNEGX-UHFFFAOYSA-N

90197-47-0
3,6-Dimethyl-5-nitrobenzo[d]isoxazole (1 supplier)63770-51-4
3,6-dimethyl-5-nitropyridin-2-ol (8 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 57179-69-8
Synonyms: 3,6-Dimethyl-5-nitropyridin-2-ol, SureCN1558145, CTK8C1554, ANW-66882, AKOS016008209, AK-95306, KB-234355

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVHKMNXBHZNDJB-UHFFFAOYSA-N

57179-69-8
3,6-Dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 27889-92-5
Synonyms: 3,6-dimethyl-5-nitrouracil, dimethyl-5-nitrouracil, SCHEMBL4762675

Molecular Formula: C6H7N3O4Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWTDBGBBAHKLBT-UHFFFAOYSA-N

27889-92-5
3,6-DIMETHYL-5-PROPYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 90565-91-6
Synonyms: 3,6-Dimethyl-5-propyluracil, Uracil, 3,6-dimethyl-5-propyl-, BRN 0146219, CID3021709, LS-158670, 4-24-00-01344 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWHXRPRJUQVXHG-UHFFFAOYSA-N

90565-91-6
3,6-Dimethyl-6-(1-methylethyl)-2-cyclohexen-1-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 54410-58-1
Synonyms: 3,6-dimethyl-6-propan-2-ylcyclohex-2-en-1-one, AGN-PC-0JSURN, AC1LBGQ8, 6-Isopropyl-3,6-dimethyl-2-cyclohexen-1-one, CTK6B2867, BBWORFHCQMXICH-UHFFFAOYSA-N, AG-J-19523, 3,6-Dimethyl-6- -2-cyclohexen-1-one, 6-Isopropyl-3,6-dimethyl-2-cyclohexen-1-one #, 2-Cyclohexen-1-one, 3,6-dimethyl-6-(1-methylethyl)-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBWORFHCQMXICH-UHFFFAOYSA-N

54410-58-1
3,6-dimethyl-6-hepten-4-yn-3-ol (4 suppliers)
Compound Structure IUPAC Name: (3S)-3,6-dimethylhept-6-en-4-yn-3-ol | CAS Registry Number: 3601-67-0
Synonyms: ZINC02390312, 3,6-DIMETHYL-6-HEPTEN-4-YN-3-OL

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

InChIKey: VSSPEZDVPCUEIR-VIFPVBQESA-N

3601-67-0
3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b][1,3]thiazol-7-ium;bromide (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b][1,3]thiazol-7-ium;bromide | CAS Registry Number: 5120-62-7
Synonyms: AGN-PC-0KLTQK, AC1MD0C6, Ambcb5120627, MolPort-002-132-009, MCULE-7185384573, 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b][1,3]thiazol-7-ium bromide, 3,8-dimethyl-4-[(2-nitrophenyl)methyl]-6-thia-1-aza-4-azoniabicyclo[3.3.0]octa-2,4,7-triene bromide

Molecular Formula: C14H14BrN3O2SMolecular Weight: 368.248860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKIQBDDLBHTQAQ-UHFFFAOYSA-M

5120-62-7
3,6-Dimethyl-7-chloroindole-2-ethyl Carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-chloro-3,6-dimethyl-1H-indole-2-carboxylate | CAS Registry Number: 1227270-89-4
Synonyms: 3,6-Dimethyl-7-chloroindole-2-ethyl carboxylate, ZINC96321215, W-1876, Ethyl 7-chloro-3,6-dimethyl-1H-indole-2-carboxylate

Molecular Formula: C13H14ClNO2Molecular Weight: 251.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMJSGYRUDCYFHP-UHFFFAOYSA-N

1227270-89-4
3,6-Dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-7-oxo-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid | CAS Registry Number: 1249969-05-8
Synonyms: 3,6-dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid, ZINC57217726, AKOS011695258, MCULE-1872299608, NE57627, EN300-63781, Z1171978884

Molecular Formula: C8H7N3O4Molecular Weight: 209.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHFARKFCJJQCPF-UHFFFAOYSA-N

1249969-05-8
3,6-DIMETHYL-7A-HYDROXY-5,6,7,7A-TETRAHYDROBENZOFURAN-2(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one | CAS Registry Number: 514-93-2
Synonyms: EINECS 208-190-9, CID156203, 3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-7a-hydroxy-3,6-dimethyl-, 71656-71-8

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNWZGLSMCTAQB-UHFFFAOYSA-N

514-93-2
3,6-DIMETHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]-THIADIAZINE (1 supplier)
3,6-Dimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 552881-02-4
Synonyms: 3,6-dimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 3,6-Dimethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazine, 3,6-dimethyl-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine, AC1OGRRB, SCHEMBL15295076, CTK6B3264, MolPort-000-161-166, ZINC4293933, SBB020990, STK298399, AKOS000305420, FCH2073537, MCULE-8228534822, ST45091735, EN300-228763, 3,5-Dimethyl-7-thia-1,2,3a,4-tetraaza-6H-indene

Molecular Formula: C6H8N4SMolecular Weight: 168.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHPUOPUXYYBHMN-UHFFFAOYSA-N

552881-02-4
3,6-DIMETHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE-7-CARBOXYLIC ACID (1 supplier)
3,6-DIMETHYL-7H-[1,3]THIAZOL[3,2-B][1,2,4]TRIAZIN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one | CAS Registry Number: 16943-22-9
Synonyms: 3,6-dimethyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one, STK873685, ZINC01030738, AC1LOI8W, MolPort-003-816-308, AKOS000356361, MCULE-6581190026, AK-63904, KB-28939, KB-28940, FT-0692953, 3,6-Dimethyl-7H-thiazolo[3,2-b][1,2,4]triazin-7-one, 3,6-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one, 3,6-Dimethyl-7h-[1,3]thiazol[3,2-b][1,2,4]triazin-7-one, 7H-thiazolo[3,2-b][1,2,4]triazin-7-one, 3,6-dimethyl-

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQXLJYJMGIMYOS-UHFFFAOYSA-N

16943-22-9
3,6-dimethyl-8h-pyrimido[5,4-e][1,2,4]triazine-5,7-dione (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 42285-75-6
Synonyms: STK256688, NSC280169, AC1O4R0Y, NSC-280169, NCGC00093525-01, 3,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INTISDMZNDIPRI-UHFFFAOYSA-N

42285-75-6
3,6-DIMETHYL-9H-THIOXANTHEN-9-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylthioxanthen-9-one | CAS Registry Number: 2576699-06-2
Synonyms: 3,6-dimethyl-9H-thioxanthen-9-one, 3,6-dimethylthioxanthen-9-one, SCHEMBL13971125, MFCD34561904, WS-01000, E74075

Molecular Formula: C15H12OSMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDBPQDYQXILVKB-UHFFFAOYSA-N

2576699-06-2
3,6-DIMETHYL-9H-XANTHENE (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-9H-xanthene | CAS Registry Number: 13333-91-0
Synonyms: 3,6-Dimethyl-9H-xanthene, EINECS 236-384-3, CID83353

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMMDXPSNHBJVFL-UHFFFAOYSA-N

13333-91-0
3,6-DIMETHYL-BENZOFURAN-2-CARBALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1-benzofuran-2-carbaldehyde | CAS Registry Number: 16820-39-6
Synonyms: 3,6-dimethyl-1-benzofuran-2-carbaldehyde, SBB017975, 3,6-dimethylbenzo[b]furan-2-carbaldehyde, ZINC04137041, AC1NH9S4, CTK7I0592, MolPort-000-478-146, BBL023096, STL282492, 3,6-Dimethylbenzofuran-2-carbaldehyde, AKOS000267934, AG-A-49053, MCULE-8676533875, 3,6-Dimethyl-benzofuran-2-carbaldehyde, AK-63299, 2-Benzofurancarboxaldehyde, 3,6-dimethyl-, BB 0262281, ST50114933

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCAUZJGALLIUPL-UHFFFAOYSA-N

16820-39-6
3,6-Dimethyl-benzofuran-2-carboxylic acid (3 suppliers)
3,6-Dimethyl-bicyclo[2.2.1]heptane-2-carbonitrile (0 suppliers)
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