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CHEMICAL products beginning with : 4
11951 to 12000 of 184444 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4-Dimethyl-3-oxohexanenitrile (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxohexanenitrile | CAS Registry Number: 876299-62-6
Synonyms: Hexanenitrile, 4,4-dimethyl-3-oxo-, SCHEMBL4079532, ZINC36437565, AKOS011974622

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCKUFAMJTSMJSW-UHFFFAOYSA-N

876299-62-6
4,4-DIMETHYL-3-OXOPENTANAL (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2-methylpropoxy)-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-71-9
Synonyms: 3,5-Dichloro-4-isobutoxybenzoic acid 2-isopropylhydrazide monohydrochloride, 3,5-dichloro-4-(2-methylpropoxy)-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), Benzoic acid, 3,5-dichloro-4-isobutoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SF5, AC1Q3M1V, AR-1E9566, LS-36835, 3,5-dichloro-4-(2-methylpropoxy)-N'-(propan-2-yl)benzohydrazide hydrochloride (1:1), 3,5-dichloro-4-(2-methylpropoxy)-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula: C14H21Cl3N2O2Molecular Weight: 355.687740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPYQWQAFMNAWLM-UHFFFAOYSA-N

23959-71-9
4,4-Dimethyl-3-oxopentanenitrile (29 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

59997-51-2
4,4-dimethyl-3-oxoPentanimidic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanimidate | CAS Registry Number: 503622-22-8
Synonyms: SCHEMBL13296908, ZINC136672281, DA-22047

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLZDORFFFAAPRK-UHFFFAOYSA-N

503622-22-8
4,4-Dimethyl-3-phenyl-2,5-cyclohexadien-1-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-3-phenylcyclohexa-2,5-dien-1-one | CAS Registry Number: 55162-56-6
Synonyms: 2,5-Cyclohexadien-1-one, 4,4-dimethyl-3-phenyl-, AGN-PC-0JTGI9, AC1LC2Y3, FPHTXLYCNWNALU-UHFFFAOYSA-N, 4,4-dimethyl-3-phenylcyclohexa-2,5-dien-1-one, 4,4-Dimethyl-3-phenyl-2,5-cyclohexadien-1-one #

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPHTXLYCNWNALU-UHFFFAOYSA-N

55162-56-6
4,4-Dimethyl-3-phenylpiperidine (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-3-phenylpiperidine | CAS Registry Number: 811782-35-1
Synonyms: SCHEMBL16221385, AKOS017531830

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOCJUWGFFDLICP-UHFFFAOYSA-N

811782-35-1
4,4-Dimethyl-3-phenylpiperidine hydrochloride (1 supplier)2126161-51-9
4,4-Dimethyl-3-piperidino-2-cyclobuten-1-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-3-piperidin-1-ylcyclobut-2-en-1-one | CAS Registry Number: 21922-69-0
Synonyms: AC1LBHYH, 2-Cyclobuten-1-one, 4,4-dimethyl-3-piperidino-, CTK7H1091, 4,4-dimethyl-3-piperidinocyclobut-2-en-1-one, 4,4-dimethyl-3-piperidin-1-ylcyclobut-2-en-1-one

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOAJHBGJZWLAON-UHFFFAOYSA-N

21922-69-0
4,4-dimethyl-3-propan-2-yl-2,3-dihydro-1,2,6-thiadiazine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-propan-2-yl-2,3-dihydro-1,2,6-thiadiazine 1,1-dioxide | CAS Registry Number: 73908-87-9
Synonyms: BRN 1075007, 2H-1,2,6-Thiadiazine, 3,4-dihydro-4,4-dimethyl-3-isopropyl-, 1,1-dioxide, 3,4-Dihydro-4,4-dimethyl-3-isopropyl-2H-1,2,6-thiadiazole, 1,1-dioxide, AC1MHSE1, LS-150144

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPXNVHAXOFFBEA-UHFFFAOYSA-N

73908-87-9
4,4-Dimethyl-3-propionyl oxazolidine-2-thinoe (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one | CAS Registry Number: 115026-48-7
Synonyms: 2-Oxazolidinethione, 4,4-dimethyl-3-(1-oxopropyl)-, ACMC-20mkzn, CTK0C6602

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMGNYYDTJVETPK-UHFFFAOYSA-N

115026-48-7
4,4-DIMETHYL-3-PYRIMIDIN-5-YL-PENT-1-YN-3-OL (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-pyrimidin-5-ylpent-1-yn-3-ol | CAS Registry Number: 131910-64-0
Synonyms: SCHEMBL10446147, 4,4-Dimethyl-3-(5-pyrimidinyl)-1-pentyn-3-ol

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVJSBRHGTBGBRR-UHFFFAOYSA-N

131910-64-0
4,4-Dimethyl-3-Thiosemicarbazide (11 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1-dimethylthiourea | CAS Registry Number: 6926-58-5
Synonyms: 357707_ALDRICH, 4,4-Dimethyl-3-thiosemicarbazide, NSC166599, ZINC06371802, Hydrazinecarbothioamide, N,N-dimethyl-, CID2733700, Hydrazinecarbothioimidate, N,N-dimethyl-S-ethyl-

Molecular Formula: C3H9N3SMolecular Weight: 119.188660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FCPHVJQWZFNNKD-UHFFFAOYSA-N

6926-58-5
4,4-dimethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine | CAS Registry Number: 4875-37-0
Synonyms: 4,4-Dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, SCHEMBL16037004, ZINC71478809, AKOS016356022, MCULE-6095700412, NS-01166, CS-0091588, 4,4-dimethyl-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine, 4,4-dimethyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, 4,4-dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

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

InChIKey: ABLIGOLVLVMYKT-UHFFFAOYSA-N

4875-37-0
4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid (1 supplier)1555131-81-1
4,4-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)2888531-24-4
4,4-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (2 suppliers)1262669-55-5
4,4-DImethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 7309-86-6
Synonyms: 4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4-dimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, 4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, 4,4-Dimethyl-4,5-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalene-1-thione, CDS1_002891, ChemDiv1_022667, AC1MJE73, Oprea1_110693, Oprea1_420730, DivK1c_003931, SCHEMBL249155, 4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, HMS651G07, ALBB-016826, ZINC2557098, ZX-AN015514, MFCD00193037, SBB001028, STK395043, AKOS000270126

Molecular Formula: C12H11NS3Molecular Weight: 265.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAHMULIRAAEXKJ-UHFFFAOYSA-N

7309-86-6
4,4-dimethyl-4,5-dihydro-6h-cyclopenta[b]thiophen-6-one (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5H-cyclopenta[b]thiophen-6-one | CAS Registry Number: 13191-33-8
Synonyms: AGN-PC-02K4SX, SCHEMBL9466509, 6H-Cyclopenta[b]thiophen-6-one, 4,5-dihydro-4,4-dimethyl-

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPIPCVDTXVLPEC-UHFFFAOYSA-N

13191-33-8
4,4-Dimethyl-4,5-dihydrothiazol-2-amine hydrochloride (0 suppliers)2271475-38-6
4,4-DIMETHYL-4-(4-METHYLPHENYL)-2,2:6,2- TERPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 302912-20-5
Synonyms: AC1NBQFJ, 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine, 4,4 inverted exclamation marka inverted exclamation marka-Dimethyl-4 inverted exclamation marka-(4-methylphenyl)-2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine

Molecular Formula: C24H21N3Molecular Weight: 351.443640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHGGNXSLISSRCQ-UHFFFAOYSA-N

302912-20-5
4,4-DIMETHYL-4-(SILAPENTANE-D6)-1-SULFONIC ACID (1 supplier)384664-85-3
4,4-Dimethyl-4h,5h,6h,7h-thieno[3,2-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-6,7-dihydro-5H-thieno[3,2-c]pyridine | CAS Registry Number: 1176404-23-1
Synonyms: 4,4-DIMETHYL-4H,5H,6H,7H-THIENO[3,2-C]PYRIDINE, SCHEMBL1868216, 4,4-dimethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULUJMAVITKRTKN-UHFFFAOYSA-N

1176404-23-1
4,4-Dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1538756-80-7
Synonyms: 4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carboxylic acid, ZINC86865467, AKOS018415376

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYIGEKREJSBKLA-UHFFFAOYSA-N

1538756-80-7
4,4-Dimethyl-4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 959749-31-6
Synonyms: SCHEMBL943870, 4H-Pyrano[4,3-d]thiazol-2-amine, 6,7-dihydro-4,4-dimethyl-, 4,4-dimethyl-6,7-dihydro-4h-pyrano[4,3-d]thiazol-2-amine, 4,4-dimethyl-6,7-dihydro-4h-pyrano[4,3-d][1,3]thiazol-2-amine

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEBRXZCBXDTECI-UHFFFAOYSA-N

959749-31-6
4,4-Dimethyl-4H-3,1-benzoxazin-2-amine (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-3,1-benzoxazin-2-amine | CAS Registry Number: 22796-63-0
Synonyms: BRN 0975238, 1,2-Dihydro-4,4-dimethyl-4H-3,1-benzoxazin-2-imine, 4H-3,1-BENZOXAZIN-2-IMINE, 1,2-DIHYDRO-4,4-DIMETHYL-, AC1L1LSB, CTK8H6996, 4,4-dimethyl-3,1-benzoxazin-2-amine, LS-41790

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXAVXDBLOBNIFT-UHFFFAOYSA-N

22796-63-0
4,4-Dimethyl-5'-[3-(trifluoromethyl)phenyl]-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (2 suppliers)
Compound Structure IUPAC Name: 5',5'-dimethyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 339011-76-6
Synonyms: 3,3-Spiro-2-[5,5-dimethylcyclohexane-1,3-dionyl]-5-(3-trifluoromethylphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H)-dione, 4,4-dimethyl-5'-[3-(trifluoromethyl)phenyl]-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone, KS-00003CKT, AKOS005097927, MCULE-9433218686, 7G-951

Molecular Formula: C19H17F3N2O5Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QNPRUNWSBFHHEE-UHFFFAOYSA-N

339011-76-6
4,4-Dimethyl-5'-phenyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (3 suppliers)
Compound Structure IUPAC Name: 5',5'-dimethyl-5-phenylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 339011-75-5
Synonyms: 3,3-Spiro-2-[5,5-dimethylcyclohexane-1,3-dionoyl]-5-phenyl dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H)-dione, 4,4-dimethyl-5'-phenyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone, AKOS005097899, MCULE-1154271703, KS-00001Z86, 7G-950

Molecular Formula: C18H18N2O5Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKLQFZAYNLNKIR-UHFFFAOYSA-N

339011-75-5
4,4-Dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 2060063-28-5
Synonyms: 4,4-dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one, ZINC584880201

Molecular Formula: C17H17NO2Molecular Weight: 267.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLRFRKGNLOPWJA-UHFFFAOYSA-N

2060063-28-5
4,4-Dimethyl-5,6-dihydro-1H-cyclopenta[c]furan-1,3(4H)-dione (0 suppliers)2440027-95-0
4,4-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 1182284-47-4
Synonyms: F9995-1183, ZINC38478427, AKOS006333535, 4,4-dimethyl-5H,6H-cyclopenta[d][1,3]thiazol-2-amine

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MARLCVHEFBWNER-UHFFFAOYSA-N

1182284-47-4
4,4-Dimethyl-5,6-dihydro-4H-cyclopenta[d]thiazole-2-carbaldehyde (1 supplier)1504960-48-8
4,4-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5,6-dihydropyrrolo[1,2-b]pyrazol-2-amine | CAS Registry Number: 1229456-33-0
Synonyms: SCHEMBL2793206, 2-Amino-4,4-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DITIDQNWGXPPRW-UHFFFAOYSA-N

1229456-33-0
4,4-dimethyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(4-nitrophenyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1430563-83-9
Synonyms: SCHEMBL14862872, DA-44817

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWXADARROIGWGV-UHFFFAOYSA-N

1430563-83-9
4,4-dimethyl-5-(4-nitrophenyl)-3,4-dihydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(4-nitrophenyl)-3H-isoquinoline | CAS Registry Number: 1430563-84-0
Synonyms: SCHEMBL14860999, DA-44816

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSFFAONJTCLWCI-UHFFFAOYSA-N

1430563-84-0
4,4-dimethyl-5-(methylthio)-3-oxopentanenitrile (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-5-methylsulfanyl-3-oxopentanenitrile | CAS Registry Number: 876299-32-0
Synonyms: SCHEMBL4075198, ZINC146037160, 4,4-dimethyl-5-(methylsulfanyl)-3-oxopentanenitrile, Pentanenitrile, 4,4-dimethyl-5-(methylthio)-3-oxo-

Molecular Formula: C8H13NOSMolecular Weight: 171.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPJXSOZTTVUSHU-UHFFFAOYSA-N

876299-32-0
4,4-Dimethyl-5-(phenylthio)cyclopent-2-enone (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-phenylsulfanylcyclopent-2-en-1-one | CAS Registry Number: 335343-28-7
Synonyms: AKOS027333770, 4,4-Dimethyl-5-(phenylthio)-2-cyclopentene-1-one

Molecular Formula: C13H14OSMolecular Weight: 218.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJPRHACEVSHUDF-UHFFFAOYSA-N

335343-28-7
4,4-dimethyl-5-(tetrahydro-2H-pyran-2-yloxy)pentanal (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(oxan-2-yloxy)pentanal | CAS Registry Number: 141424-11-5
Synonyms: SCHEMBL2305844, NXVGENPMCVOAKM-UHFFFAOYSA-N, Pentanal, 4,4-dimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C12H22O3Molecular Weight: 214.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXVGENPMCVOAKM-UHFFFAOYSA-N

141424-11-5
4,4-Dimethyl-5-(thietan-3-ylamino)pentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(thietan-3-ylamino)pentan-1-ol | CAS Registry Number: 1877926-77-6

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWJBWIBJSMHBKS-UHFFFAOYSA-N

1877926-77-6
4,4-Dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1203682-64-7
Synonyms: 4,4-dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, RL00806, AK132078, KB-35496

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTHNUKYUDBEWMM-UHFFFAOYSA-N

1203682-64-7
4,4-Dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1203685-16-8
Synonyms: 4,4-dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, RL00834, AK132079, KB-35497

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDRDYGBBGYAGKX-UHFFFAOYSA-N

1203685-16-8
4,4-DIMETHYL-5-A-CHOLESTA-(8,24)-DIEN-3-SS-OL (6 suppliers)
Compound Structure IUPAC Name: (3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7448-02-4
Synonyms: 14-Demethyllanosterol, 4,4-dimethyl-8,24-cholestadienol, CID440559, LMST01010117, C05108, 4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHGIKSSZNBCNDW-HFPXORMNSA-N

7448-02-4
4,4-Dimethyl-5-azaspiro[2.4]heptan-6-one (1 supplier)2763776-35-6
4,4-Dimethyl-5-azaspiro[2.4]heptane (1 supplier)2758000-54-1
4,4-DIMETHYL-5-ETHYLOCTANE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4,4-dimethyloctane | CAS Registry Number: 62183-70-4
Synonyms: CTK5B4481, AG-G-27841

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

InChIKey: BETVNWPSZXTJLK-UHFFFAOYSA-N

62183-70-4
4,4-diMethyl-5-Methylene-2-Pyrrolidinone (1 supplier)23461-69-0
4,4-Dimethyl-5-methylene-gamma-butyrolactone (5 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-methylideneoxolan-2-one | CAS Registry Number: 65371-43-9
Synonyms: SureCN8394043, AC1MC588, AKOS000279304, 4,4-dimethyl-5-methylideneoxolan-2-one, FT-0641014, 4,4-dimethyl-5-methylenedihydro-2(3H)-furanone, I14-24374, 4,4-DIMETHYL-5-METHYLENE-DIHYDROFURAN-2(3H)-ONE

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYLCSFCDRCQMOA-UHFFFAOYSA-N

65371-43-9
4,4-dimethyl-5-oxo-5-phenylpentanenitrile (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-5-oxo-5-phenylpentanenitrile | CAS Registry Number: 4412-28-6
Synonyms: NSC171686, AC1L6UA9, AGN-PC-0JPH33, NSC-171686

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLBAGSWEPOSUPS-UHFFFAOYSA-N

4412-28-6
4,4-Dimethyl-5-oxohexanenitrile (1 supplier)2034-43-7
4,4-Dimethyl-5-oxohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-oxohexanoic acid | CAS Registry Number: 28354-99-6
Synonyms: 4,4-dimethyl-5-oxohexanoic acid, SCHEMBL11311863, ZINC17550287, AKOS022635821, MCULE-2019736202, NE39807, Z1474026239

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXUSWEIGIWHZEW-UHFFFAOYSA-N

28354-99-6
4,4-Dimethyl-5-oxopyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1378268-63-3
Synonyms: 4,4-dimethyl-5-oxopyrrolidine-2-carboxylic acid, SCHEMBL5550440, AKOS040803356

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYDWFDTXPYETHT-UHFFFAOYSA-N

1378268-63-3
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