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CHEMICAL products beginning with : 3
27601 to 27650 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,6-Trimethylbicyclo[3.1.0]hexane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde | CAS Registry Number: 13124-67-9
Synonyms: 3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde, 3-formyl-3,6,6-trimethylbicyclo[3.1.0]-hexane, 3,6,6-Trimethylbicyclo-[3.1.0]-hexane-3-carboxaldehyde

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HODJJSXHJFNBQH-UHFFFAOYSA-N

13124-67-9
3,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 29548-09-2
Synonyms: 2-Norpinanol, 3,6,6-trimethyl-, AGN-PC-0JSVIB, AC1LBJ85, SCHEMBL713440, CTK6B6177, DODVNKCHFWJRHU-UHFFFAOYSA-N, AG-J-08223, 3,6,6-trimethylbicyclo[3.1.1]heptan-4-ol, 3,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol #, Bicyclo[3.1.1]heptan-2-ol, 3,6,6-trimethyl-, 3,6,6-trimethyl-2-hydroxybicyclo[3.1.1]hept-3-yl, 3,6,6-trimethyl-2-hydroxybicyclo[3.1.1]heptan-3-yl, 3,7,7-trimethyl-2-hydroxybicyclo[3.1.1]heptan-3-yl

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DODVNKCHFWJRHU-UHFFFAOYSA-N

29548-09-2
3,6,6-TRIMETHYLCYCLOHEXA-2,4-DIEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromo-2-methylphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-63-7
Synonyms: 3-(4-Bromo-o-tolyl)-5-methylrhodanine, Rhodanine, 3-(4-bromo-o-tolyl)-5-methyl-, 3-(4-bromo-2-methylphenyl)-5-methyl-2-thioxo-1,3-thiazolidin-4-one, AC1L4RCP, AC1Q7FBP, CTK4F1672, AR-1E6764, AG-J-12451, LS-143552, Rhodanine,3-(4-bromo-o-tolyl)-5-methyl- (8CI), 4-Thiazolidinone,3-(4-bromo-2-methylphenyl)-5-methyl-2-thioxo-, 3-(4-bromo-2-methylphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C11H10BrNOS2Molecular Weight: 316.237200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUVSMIWXZZEJEO-UHFFFAOYSA-N

23517-63-7
3,6,6-Trimethylheptan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3,6,6-trimethylheptan-2-ol | CAS Registry Number: 1250201-02-5
Synonyms: 3,6,6-trimethylheptan-2-ol, SCHEMBL9009838, AKOS011020956

Molecular Formula: C10H22OMolecular Weight: 158.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHLUWBWMKMJHGV-UHFFFAOYSA-N

1250201-02-5
3,6,6-Trimethylheptanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,6,6-trimethylheptanoate | CAS Registry Number: 30448-48-7
Synonyms: Methyl 3,6,6-trimethylheptanoate, AGN-PC-0JSO8X, AC1LC1M7, DFLQEAGBIWZTKO-UHFFFAOYSA-N, Methyl 3,6,6-trimethylheptanoate #, 3,6,6-Trimethylheptanoicacidmethylester, Heptanoic acid, 3,6,6-trimethyl-, methyl ester

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFLQEAGBIWZTKO-UHFFFAOYSA-N

30448-48-7
3,6,6-TRIMETHYLNONANE (1 supplier)
Compound Structure IUPAC Name: 3,6,6-trimethylnonane | CAS Registry Number: 62184-28-5
Synonyms: CTK5B4535, AG-G-27899

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

InChIKey: CBDYLMAJISNHBH-UHFFFAOYSA-N

62184-28-5
3,6,7,10-Tetrathiadodecane (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-(2-ethylsulfanylethyldisulfanyl)ethane | CAS Registry Number: 98544-71-9
Synonyms: ACMC-20m2fb, CTK3F1379

Molecular Formula: C8H18S4Molecular Weight: 242.488520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMRJYNFJAVVXDR-UHFFFAOYSA-N

98544-71-9
3,6,7,12-TETRAHYDROXYCHOLAN-24-OIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1,1-diethyl-3-(4-nitrophenyl)urea | CAS Registry Number: 70826-95-8
Synonyms: 1,1-diethyl-3-(4-nitrophenyl)urea, NSC112706, AC1L6OCU, AC1Q5MFF, CTK5D3040, MolPort-003-915-278, KST-1B7952, AR-1B4610, ZINC04776715, AKOS001427235, AG-J-17226, MCULE-2324030843, NSC-112706, (diethylamino)-N-(4-nitrophenyl)carboxamide, ST50551329, A837178, T6015752

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAOWOSITURWKE-UHFFFAOYSA-N

70826-95-8
3,6,7,12-TETRAHYDROXYCHOLANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 63266-88-6
Synonyms: 3,6,7,12-Tetrahydroxycholanoic acid, 3,6,7,12-tetrahydroxycholan-24-oic acid, Cholan-24-oic acid, 3,6,7,12-tetrahydroxy-, AC1L4XPB, AC1Q5VF9, SureCN1492110, CTK2F4760, AR-1E9848, 3,6,7,12-THCA, AKOS016011680, 3,6,7,12-Tetrahydroxy-cholanic acid, AG-K-36499, AK123590, AK123596, KB-28892, FT-0687510, 3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid, (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 3,6,7,12-THCA;(4R)-4-[(8R,9S,10S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3,6,7,12-Tetrahydroxycholanoic acid;3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid;

Molecular Formula: C24H40O6Molecular Weight: 424.570800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: COCMFMBNEAMQMA-OPIZJWLHSA-N

63266-88-6
3,6,7,12-TETRAHYDROXYCHOLESTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 95889-31-9
Synonyms: 3,6,7,12-Tetrahydroxycholestanoic acid, AC1L3U38, CTK5H8297, AG-H-94158, 3alpha,6alpha,7alpha,12alpha-Tetrahydroxy-5beta-cholestanoic acid, (6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

Molecular Formula: C27H46O6Molecular Weight: 466.650540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RVAJJSHFHVWNHR-WMXFRAFFSA-N

95889-31-9
3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione | CAS Registry Number: 86737-74-8
Synonyms: NSC373425, AC1NTO6Q, ZINC5568057, NSC-373425

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMHBCNPVULDLTF-UHFFFAOYSA-N

86737-74-8
3,6,7,8-Tetrahydro-1(2H)-pyrenone (2 suppliers)137233-85-3
3,6,7,8-tetrahydro-2h-indolizin-5-one (1 supplier)
Compound Structure IUPAC Name: 3,6,7,8-tetrahydro-2H-indolizin-5-one | CAS Registry Number: 69956-33-8
Synonyms: 2,6,7,8-TETRAHYDRO-5(3H)-INDOLIZINONE, ZINC72231523, 1-Azabicyclo[4.3.0]non-6-en-2-one

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCNZASYNABMYHV-UHFFFAOYSA-N

69956-33-8
3,6,7,8-Tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] (0 suppliers)
Compound Structure IUPAC Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] | CAS Registry Number: 506418-57-1
Synonyms: Oprea1_304316, CTK5J6884, ZINC197780, AKOS000588985, MCULE-1401104581, EN300-57495, 2',3',7',8'-tetrahydro-6'H-spiro[cyclopentane-1,9'-[1,4]dioxino[2,3-g]isoquinoline]

Molecular Formula: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLFRUCXKFPXUHX-UHFFFAOYSA-N

506418-57-1
3,6,7,8-Tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride | CAS Registry Number: 153643-88-0
Synonyms: EN300-26188, 3,6,7,8-tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride, AKOS009107068, MCULE-5112529775, SR-01000200170, SR-01000200170-1, Z221430012, 3,4,7,8-tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-1,1'-cyclopentane] hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNYCBZJMBCAVJF-UHFFFAOYSA-N

153643-88-0
3,6,7,8-Tetrahydro-3,3,6,6-tetramethyl-as-indacen-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one | CAS Registry Number: 55591-18-9
Synonyms: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one, AC1LD3ZL, AGN-PC-0JTRX5, CTK8J2743, PMBWOVZKUSAQHS-UHFFFAOYSA-N, 3,6,7,8-Tetrahydro-3,3,6,6-tetramethyl-as-indacen-1 -one, 3,3,6,6-Tetramethyl-3,6,7,8-tetrahydro-as-indacen-1(2H)-one #, As-Indacen-1(2H)-one, 3,6,7,8-tetrahydro-3,3,6,6-tetramethyl-

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMBWOVZKUSAQHS-UHFFFAOYSA-N

55591-18-9
3,6,7,8-TETRAHYDRO-3-((2-HYDROXYETHOXY)METHYL)IMIDAZO[4,5-D](1,3)DIAZEPIN-8-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 86646-88-0
Synonyms: 3,6,7,8-Thid, CHEMBL35357, AC1L372Z, CTK5F7051, CHEBI:150112, AG-H-49489, 3,6,7,8-Tetrahydro-3-((2-hydroxyethoxy)methyl)imidazo(4,5-d)(1,3)diazepin-8-ol, 3-(2-hydroxyethoxymethyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol, Imidazo[4,5-d][1,3]diazepin-8(4H)-ol,7,8-dihydro-3-[(2-hydroxyethoxy)methyl]-, Imidazo[4,5-d][1,3]diazepin-8-ol,3,6,7,8-tetrahydro-3-[(2-hydroxyethoxy)methyl]- (9CI);Imidazo[4,5-d][1,3]diazepin-8-ol,3,6,7,8-tetrahydro-3-[(2-hydroxyethoxy)methyl]-, (?A'A A'A currency)-

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRYMQZBPHUXBOH-UHFFFAOYSA-N

86646-88-0
3,6,7-BENZOFURANTRIOL,TRIACETATE (2 suppliers)
Compound Structure IUPAC Name: (3,7-diacetyloxy-1-benzofuran-6-yl) acetate | CAS Registry Number: 68123-31-9
Synonyms: 3,6,7-Benzofurantriol, triacetate, 3,6,7-Benzofurantriol, 3,6,7-triacetate, EINECS 268-549-0, 3,6,7-Triacetoxycoumarone, AC1L30LK, AC1Q627W, SCHEMBL10883607, AR-1E9850, 1-benzofuran-3,6,7-triyl triacetate, (3,7-diacetyloxy-1-benzofuran-6-yl) acetate

Molecular Formula: C14H12O7Molecular Weight: 292.240880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHHAGKFFIBSYDQ-UHFFFAOYSA-N

68123-31-9
3,6,7-Metheno-1H-indazole-1,2(3H)-dicarboxylic acid,3a,6,7,7a-tetrahydro-, diethyl ester (0 suppliers)61169-19-5
3,6,7-METHENO-1H-PYRAZOLO[4,3-C]PYRIDAZINE (2 suppliers)
Compound Structure Synonyms: BWIKBVPXDILOIO-UHFFFAOYSA-N, 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine (9CI)

Molecular Formula: C6H2N4Molecular Weight: 130.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWIKBVPXDILOIO-UHFFFAOYSA-N

124269-37-0
3,6,7-METHENO-1H-PYRAZOLO[4,3-C]PYRIDAZINE,OCTAHYDRO- (5 suppliers)
Compound Structure Synonyms: HHQNAYKTTOFYPB-UHFFFAOYSA-N, 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine, octahydro- (9CI)

Molecular Formula: C6H10N4Molecular Weight: 138.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHQNAYKTTOFYPB-UHFFFAOYSA-N

123994-27-4
3,6,7-Metheno-3H-indazole, 3a,6,7,7a-tetrahydro- (0 suppliers)57483-83-7
3,6,7-METHENO-3H-PYRAZOLO[4,3-C]PYRIDAZINE,3A,6,7,7A-TETRAHYDRO- (2 suppliers)
Compound Structure Synonyms: GRCNOMTVTPYSCG-UHFFFAOYSA-N, 3,6,7-Metheno-3H-pyrazolo[4,3-c]pyridazine, 3a,6,7,7a-tetrahydro- (9CI)

Molecular Formula: C6H6N4Molecular Weight: 134.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRCNOMTVTPYSCG-UHFFFAOYSA-N

123994-28-5
3,6,7-Trichloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3,6,7-trichloro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1437447-96-5
Synonyms: 3,6,7-Trichloro-2H-benzo[1,2,4]thiadiazine 1,1-dioxide, ZINC95096662, AKOS027455462

Molecular Formula: C7H3Cl3N2O2SMolecular Weight: 285.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHTGQCVUSZDA-UHFFFAOYSA-N

1437447-96-5
3,6,7-TRICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3,6,7-Trichloro-4-hydroxyquinoline (4 suppliers)
Compound Structure IUPAC Name: 3,6,7-trichloro-1H-quinolin-4-one | CAS Registry Number: 1204810-98-9
Synonyms: ZINC41702163

Molecular Formula: C9H4Cl3NOMolecular Weight: 248.493160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOWVXFRBIXPTJR-UHFFFAOYSA-N

1204810-98-9
3,6,7-TRICHLORO-8-QUINOLINECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,6,7-trichloroquinoline-8-carboxylic acid | CAS Registry Number: 1391052-46-2
Synonyms: 3,6,7-Trichloroquinoline-8-carboxylic Acid, ZINC77319730, AKOS027447146, AK517225, 3,6,7-Trichloro-8-quinolinecarboxylic Acid

Molecular Formula: C10H4Cl3NO2Molecular Weight: 276.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKJRXEOBZSZSLD-UHFFFAOYSA-N

1391052-46-2
3,6,7-Trihydroxy-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3,6,7-trihydroxy-2-(4-hydroxyphenyl)-5-methoxychromen-4-one | CAS Registry Number: 5217-93-6
Synonyms: Vogeletin, AGN-PC-0NIZK2, CTK8J0004, LMPK12112863, 3,4',6,7-Tetrahydroxy-5-methoxyflavone, 3,6,7-Trihydroxy-2- -5-methoxy-4H-1-benzopyran-4-one, 3,6,7-trihydroxy-2-(4-hydroxyphenyl)-5-methoxychromen-4-one

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RDGLQEGHDXGATK-UHFFFAOYSA-N

5217-93-6
3,6,7-trihydroxy-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3,6,7-trihydroxychromen-2-one | CAS Registry Number: 20759-58-4
Synonyms: 3,6,7-Trihydroxycoumarin, CHEMBL197251, 3,6,7-trihydroxychromen-2-one, AC1O5EX2, SCHEMBL2791740, LUODACDZXGGDIL-UHFFFAOYSA-N, DA-08362, 3,6,7-Trihydroxy-2H-1-benzopyran-2-one

Molecular Formula: C9H6O5Molecular Weight: 194.140940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUODACDZXGGDIL-UHFFFAOYSA-N

20759-58-4
3,6,7-trimethoxy-9,10-dihydrophenanthrene-2,5-diol (2 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethoxy-9,10-dihydrophenanthrene-2,5-diol | CAS Registry Number: 35323-51-4
Synonyms: AGN-PC-000KUS, SCHEMBL11505359, CTK8I3712, 9,10-Dihydro-3,6,7-trimethoxy-2,5-phenanthrenediol

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJUWSRDWFFUHIB-UHFFFAOYSA-N

35323-51-4
3,6,7-TRIMETHOXY-PHENANTHRENE-9-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3,6,7-trimethoxyphenanthrene-9-carbaldehyde | CAS Registry Number: 87101-70-0
Synonyms: AGN-PC-0NFOG2, SCHEMBL12507690, 9-Phenanthrenecarboxaldehyde, 3,6,7-trimethoxy-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOTVLLIMLHJKLA-UHFFFAOYSA-N

87101-70-0
3,6,7-TRIMETHOXY-PHENANTHRENE-9-CARBOXYLIC ACID (1 supplier)4234-95-1
3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 3,6,7-trimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 61139-74-0
Synonyms: 3,6,7-Trimethyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 3,6,7-trimethyl-, AC1MIJ5X, LS-156972

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVCWEUXGZPPWJY-UHFFFAOYSA-N

61139-74-0
3,6,7-Trimethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1017200-81-5
Synonyms: 3,6,7-trimethyl-1,2,3,4-tetrahydroquinoline, AKOS015945866, MCULE-6136712780, NS-01464

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSWZPBYOZIVARA-UHFFFAOYSA-N

1017200-81-5
3,6,7-Trimethyl-1,2-dihydroquinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyl-1H-quinolin-2-one | CAS Registry Number: 1309976-03-1
Synonyms: 3,6,7-trimethyl-1,2-dihydroquinolin-2-one, 3,6,7-trimethyl-1H-quinolin-2-one, 3,6,7-Trimethylquinolin-2(1H)-one, starbld0026858, MFCD21090554, ZINC61997521, AKOS015947707, NS-01697, CS-0259956

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZHZFMRSFCPKTK-UHFFFAOYSA-N

1309976-03-1
3,6,7-TRIMETHYL-1-BENZOFURAN-2-CARBOXYLIC ACID, 95+% (1 supplier)
3,6,7-Trimethyl-2,6-octadienal (2 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethylocta-2,6-dienal | CAS Registry Number: 1891-67-4
Synonyms: AGN-PC-00303B, CTK8H4074, 2,6-Octadienal, 3,6,7-trimethyl-

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

InChIKey: CIJXIVUHYJAYCO-UHFFFAOYSA-N

1891-67-4
3,6,7-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3,6,7-TRIMETHYL-2-BENZOFURANCARBOXYLIC ACID> 95 % (9 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 878417-05-1
Synonyms: 3,6,7-Trimethyl-benzofuran-2-carboxylic acid, 3,6,7-trimethyl-1-benzofuran-2-carboxylic acid, CHEMBL2314508, F2169-0516, 3,6,7-trimethylbenzo[b]furan-2-carboxylic acid, BAS 12709892, AC1O5IAK, CTK7J1246, MolPort-000-482-282, SBB027848, STK522124, AKOS000301965, MCULE-2119528168, RTR-044848, ST090114, TR-044848, AB01266325-03

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJKQDNBXKMSKKV-UHFFFAOYSA-N

878417-05-1
3,6,7-Trimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1566010-55-6
Synonyms: 3,6,7-trimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLPULXAJUYHES-UHFFFAOYSA-N

1566010-55-6
3,6,7-Trimethyl-9-(1-methylethyl)-13,17-diphenyl-1,10,14-trioxa-4,7-diazacyploheptadecane-2,5,8,11,15-pentone (1 supplier)
Compound Structure IUPAC Name: 3,6,7-trimethyl-13,17-diphenyl-9-propan-2-yl-1,10,14-trioxa-4,7-diazacycloheptadecane-2,5,8,11,15-pentone | CAS Registry Number: 2601-84-5
Synonyms: Pithomycolide

Molecular Formula: C30H36N2O8Molecular Weight: 552.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRZLSSSUPGEMFV-UHFFFAOYSA-N

2601-84-5
3,6,7-Trimethyl-benzofuran-2-carboxylic acid (1 supplier)
3,6,7-Trimethylisoquinoline (1 supplier)2507993-60-2
3,6,7-TRIMETHYLOCT-2-EN-1-YL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyloct-2-enyl acetate | CAS Registry Number: 94021-80-4
Synonyms: 3,6,7-Trimethyloct-2-en-1-yl acetate, CTK5H4592, AG-H-86186

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWJCHVWVBIZYBI-UHFFFAOYSA-N

94021-80-4
3,6,7-TRIMETHYLOCT-6-EN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyloct-6-en-1-ol | CAS Registry Number: 25905-16-2
Synonyms: 3,6,7-Trimethyloct-6-en-1-ol, 6-Methylcitronellol, AC1L3KKA, AC1Q7CHW, CTK4F6695, 6-Octen-1-ol,3,6,7-trimethyl-, EINECS 247-328-2, AR-1E9851, 6-Octen-1-ol, 3,6,7-trimethyl-, AG-E-80294

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRAHDMHJZMMOHO-UHFFFAOYSA-N

25905-16-2
3,6,7-TRIMETHYLOCT-6-EN-1-YN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyloct-6-en-1-yn-3-ol | CAS Registry Number: 52567-96-1
Synonyms: 3,6,7-Trimethyloct-6-en-1-yn-3-ol, EINECS 258-011-3, EC 258-011-3, SCHEMBL11444139, CTK4J6110, DTXSID60966996, UOQFIGQMCWDDKX-UHFFFAOYSA-N, FCH1052443, 3,6,7-trimethyl-6-octen-1-in-3-ol, ACM52567961, 3,6,7-Trimethyl-6-octen-1-yn-3-ol, 3,6,7-trimethyl-oct-6-en-1-yn-3-ol, 6-Octen-1-yn-3-ol,3,6,7-trimethyl-

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOQFIGQMCWDDKX-UHFFFAOYSA-N

52567-96-1
3,6,7-Trimethylquercetagetin (0 suppliers)
3,6,7-Trimethylquinoxaline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,6,7-trimethylquinoxaline-2-carboxylic acid | CAS Registry Number: 1509865-35-3
Synonyms: MFCD26595642, ZINC83254546, 3,6,7-Trimethyl-quinoxaline-2-carboxylic acid

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIIDDXKFCIHDBT-UHFFFAOYSA-N

1509865-35-3
3,6,7-Trimethylquinoxaline-2-carboxylic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 3,6,7-trimethylquinoxaline-2-carboxylate | CAS Registry Number: 1243580-59-7
Synonyms: MFCD30725944, ZINC604941610, 3,6,7-Trimethyl-quinoxaline-2-carboxylic acid benzyl ester

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSTSMYLWFGCSDG-UHFFFAOYSA-N

1243580-59-7
3,6,7-Trimethylquinoxaline-2-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3,6,7-trimethylquinoxaline-2-carboxylate | CAS Registry Number: 92255-89-5
Synonyms: Ethyl 3,6,7-trimethylquinoxaline-2-carboxylate, SCHEMBL2407562, MFCD30725943, ZINC118828287, 3,6,7-Trimethyl-quinoxaline-2-carboxylic acid ethyl ester

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMVHKBHWGVICPX-UHFFFAOYSA-N

92255-89-5
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