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CHEMICAL products beginning with : 1
10551 to 10600 of 306361 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Diisopropoxy-3,3-dimethoxycyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-3,3-di(propan-2-yloxy)cyclobutane | CAS Registry Number: 1951441-67-0
Synonyms: AKOS027331171

Molecular Formula: C12H24O4Molecular Weight: 232.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLBFWKHVNKOABJ-UHFFFAOYSA-N

1951441-67-0
1,1-Diisopropoxytrimethylamine (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-di(propan-2-yloxy)methanamine | CAS Registry Number: 18503-89-4
Synonyms: 178535_ALDRICH, N,N-Dimethylformamide diisopropyl acetal, CID87682, EINECS 242-386-5, N,N-Dimethylformamide di-i-propylacetal, 1,1-Diisopropoxy-N,N-dimethylmethylamine, N,N,N-Trimethyl-1,1-bis(1-methylethoxy)amine

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOZZATXWQMOVHL-UHFFFAOYSA-N

18503-89-4
1,1-Diisopropyl-4,4-dimethyl-2-tetrazene (1 supplier)
Compound Structure IUPAC Name: N-[(E)-dimethylaminodiazenyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 64113-41-3
Synonyms: 2-Tetrazene, 1,1-dimethyl-4,4-bis(1-methylethyl)-, AC1NSIZF, JTPWWUNKACEDTB-MDZDMXLPSA-N, (2E)-1,1-Diisopropyl-4,4-dimethyl-2-tetrazene #, 1,1-Dimethyl-4,4-diisopropyl-.DELTA.[2]-tetrazene, N-[(E)-dimethylaminodiazenyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTPWWUNKACEDTB-MDZDMXLPSA-N

64113-41-3
1,1-diisopropylurea (2 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)urea | CAS Registry Number: 77464-05-2
Synonyms: 1,1-Diisopropylurea, Urea, 1,1-diisopropyl-, BRN 1754835, N,N-Bis(1-methylethyl)urea, diisopropylurea, AC1MHYJK, 1,1-di(propan-2-yl)urea, SCHEMBL21748, Urea, N,N-bis(1-methylethyl)-, ORHBGEQYIZTYHV-UHFFFAOYSA-N, ZINC5481803, ZINC05481803, AKOS006339544, Urea, N,N-bis(1-methylethyl)- (9CI), LS-159879, 0-04-00-00155 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORHBGEQYIZTYHV-UHFFFAOYSA-N

77464-05-2
1,1-DIMETHOXY-2,4,6-TRIPHENYL-1-PHOSPHACYCLOHEXA-1,3,5-TRIENE (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 20995-67-9
Synonyms: CID140786, Phosphorin,1,1-dihydro-1,1-dimethoxy-2,4,6-triphenyl-, Phosphorin, 1,1-dihydro-1,1-dimethoxy-2,4,6-triphenyl-, InChI=1/C25H23O2P/c1-26-28(27-2)24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(28)22-16-10-5-11-17-22/h3-19H,1-2H

Molecular Formula: C25H23O2PMolecular Weight: 386.422681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWDJCRHSFXAABL-UHFFFAOYSA-N

20995-67-9
1,1-Dimethoxy-2,4-pentanedione (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypentane-2,4-dione | CAS Registry Number: 55578-64-8
Synonyms: CTK1F6513, 2,4-Pentanedione, 1,1-dimethoxy-, AKOS012036536

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHPFOPYQVALNBB-UHFFFAOYSA-N

55578-64-8
1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane (25 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

94158-44-8
1,1-Dimethoxy-2-(methylthio)ethane (20 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

40015-15-4
1,1-Dimethoxy-2-butanone (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxybutan-2-one | CAS Registry Number: 6342-57-0
Synonyms: 1,1-dimethoxybutan-2-one, 2-Butanone, 1,1-dimethoxy-, NSC50128, 2-Butanone,1-dimethoxy-, AC1L68LW, AC1Q5GY8, CTK2F5130, AR-1D9755, NSC-50128, AG-K-70967

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPNPSLGQCITHEP-UHFFFAOYSA-N

6342-57-0
1,1-dimethoxy-2-butyne (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxybut-2-yne | CAS Registry Number: 22022-34-0
Synonyms: 2-Butyne, 1,1-dimethoxy-, 1,1-Dimethoxy-2-butyne, AC1LBGV2, 1,1-dimethoxybut-2-yne, CTK0J6854, XBDPCZJXHXMVDX-UHFFFAOYSA-, AG-K-69905, InChI=1/C6H10O2/c1-4-5-6(7-2)8-3/h6H,1-3H3

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBDPCZJXHXMVDX-UHFFFAOYSA-N

22022-34-0
1,1-DIMETHOXY-2-ISOCYANATOETHANE (10 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-1,1-dimethoxyethane | CAS Registry Number: 277300-82-0
Synonyms: Ethane, 2-isocyanato-1,1-dimethoxy-, AGN-PC-00PAQX, CTK2H3954, AKOS015830623, AG-E-88539, MCULE-1000907967, KB-09872, 71189-22-5

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLRDVPREJSWBM-UHFFFAOYSA-N

277300-82-0
1,1-dimethoxy-2-methyl-N-tert-butyl-propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-1,1-dimethoxy-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 62134-80-9
Synonyms: AGN-PC-00M687, NSC306376, NSC-306376, N-tert-butyl-1,1-dimethoxy-2-methylpropan-2-amine;hydrochloride

Molecular Formula: C10H24ClNO2Molecular Weight: 225.756060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHOJXLURPYQWIB-UHFFFAOYSA-N

62134-80-9
1,1-dimethoxy-2-methylbutane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-methylbutane | CAS Registry Number: 54286-88-3
Synonyms: 1,1-Dimethoxy-2-methylbutane, AC1L3MKC, SCHEMBL9790339

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGOGDQQVGHYHOP-UHFFFAOYSA-N

54286-88-3
1,1-dimethoxy-2-methylpropane (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-methylpropane | CAS Registry Number: 41632-89-7
Synonyms: Isobutylaldehyde dimethyl acetal, Propane, 1,1-dimethoxy-2-methyl-, 1,1-DIMETHOXY-2-METHYLPROPANE, AC1L269X, 1,1-dimethoxy-2-methyl-propane, CTK1D7553

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-N

41632-89-7
1,1-DIMETHOXY-2-METHYLUNDECANE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonic acid | CAS Registry Number: 68959-11-5
Synonyms: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonic acid, Benzenesulfonic acid, 2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, 71184-20-8, p-Isooctylphenol-2-sulfonic acid, AC1L3AFG, AC1Q6WJ8, SCHEMBL8517111, CTK8D5496, AR-1E2437, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonic acid

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSAIQLOHXQZJCH-UHFFFAOYSA-N

68959-11-5
1,1-Dimethoxy-2-nonyne (2 suppliers)12357-44-8
1,1-DIMETHOXY-2-PROPANOL (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypropan-2-ol | CAS Registry Number: 42919-42-6
Synonyms: 1,1-Dimethoxy-2-propanol, 2-Propanol, 1,1-dimethoxy-, AC1LBAHM, 1,1-dimethoxypropan-2-ol, rac-Lactaldehyde dimethyl acetal, CTK1D2939, (RS)-1,1-Dimethoxy-2-propanol, AKOS013220117, AG-K-66440, MCULE-9058387582, 2-Hydroxypropionaldehyde dimethyl acetal

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRAYXKGWSGUXQK-UHFFFAOYSA-N

42919-42-6
1,1-Dimethoxy-3-methylbutan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-3-methylbutan-2-one | CAS Registry Number: 56830-13-8
Synonyms: SCHEMBL14893771, ZINC86443699, AKOS018048646

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKEKIRYBKDYRQW-UHFFFAOYSA-N

56830-13-8
1,1-DIMETHOXY-3-METHYLBUTANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-3-methylbutane | CAS Registry Number: 57094-35-6
Synonyms: 1,1-Dimethoxy-3-methylbutane, CID143444

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLMBSQKUMOJZNE-UHFFFAOYSA-N

57094-35-6
1,1-dimethoxy-3-methylsulfanylpropane (7 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-3-methylsulfanylpropane | CAS Registry Number: 13214-29-4
Synonyms: EINECS 236-184-6, AC1L350K, CTK4B7759, 1,1-Dimethoxy-3-(methylthio)propane, AG-D-65294, 1,1-dimethoxy-3-(methylsulfanyl)propane, Propane,1,1-dimethoxy-3-(methylthio)-, Propionaldehyde,3-(methylthio)-, dimethyl acetal (6CI,8CI)

Molecular Formula: C6H14O2SMolecular Weight: 150.239160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYOSIKNPOOYIQ-UHFFFAOYSA-N

13214-29-4
1,1-Dimethoxy-3-nitro-propane (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-3-nitropropane | CAS Registry Number: 72447-81-5
Synonyms: 1,1-dimethoxy-3-nitropropane, SBB013692, AG-G-85208, ZERO/005806, AC1NKGOG, 3-nitropropanal dimethyl acetal, CTK2H2454, MolPort-002-742-917, Propane, 1,1-dimethoxy-3-nitro-, STK688561, ZINC02389961, AKOS005601143, MCULE-1908071820, KB-183828, ST4128429

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOKDVDXMMSCFHC-UHFFFAOYSA-N

72447-81-5
1,1-DIMETHOXY-3-PHENYLPROPANE (6 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxypropylbenzene | CAS Registry Number: 30076-98-3
Synonyms: (3,3-Dimethoxypropyl)benzene, 1,1-Dimethoxy-3-phenylpropane, Benzene, (3,3-dimethoxypropyl)-, NSC46114, MolPort-004-831-277, STK064549, CID95979, EINECS 250-027-9, ZINC01677785

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQAOFUQAZBGCQK-UHFFFAOYSA-N

30076-98-3
1,1-DIMETHOXY-3-TRIMETHYLSILYLOXY-1,3-BUTADIENE (6 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxybuta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 61539-61-5
Synonyms: CTK2D8000, AG-G-24334, Silane, [(3,3-dimethoxy-1-methylene-2-propenyl)oxy]trimethyl-

Molecular Formula: C9H18O3SiMolecular Weight: 202.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNEOHWMKADOBOT-UHFFFAOYSA-N

61539-61-5
1,1-dimethoxy-4,4-bis(methylthio)but-3-en-2-one (1 supplier)
1,1-Dimethoxy-4,4-dimethylpentan-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-4,4-dimethylpentan-3-one | CAS Registry Number: 34553-33-8
Synonyms: 1,1-dimethoxy-4,4-dimethylpentan-3-one, SCHEMBL10563828, ZINC39221716, 1,1-Dimethoxy-4,4-dimethyl-3-pentanone

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZNUWPMZNOEILD-UHFFFAOYSA-N

34553-33-8
1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one (18 suppliers)
Compound Structure IUPAC Name: (Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one | CAS Registry Number: 67751-23-9
Synonyms: 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, AC1Q44GZ, MolPort-001-765-765, ZINC12505571, AKOS000117951, EN300-27582

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFZIBCAWOSFLFR-WAYWQWQTSA-N

67751-23-9
1,1-Dimethoxy-4-methylpentan-3-one (3 suppliers)
1,1-DIMETHOXY-4-PHENYLBUTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-4-phenylbutan-2-one | CAS Registry Number: 87117-46-2
Synonyms: 1,1-dimethoxy-4-phenylbutan-2-one, 6956-46-3, NSC65040, AC1L6M4N, AC1Q5H66, CTK5D0442, KST-1B8973, AR-1B4640, NSC 65040, NSC-65040, 2-Butanone,1,1-dimethoxy-4-phenyl-, AG-J-28585

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUJCSDHAKBLSAV-UHFFFAOYSA-N

87117-46-2
1,1-dimethoxy-n,n-dimethyl-1-phenylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 35452-04-1
Synonyms: n,n-dimethylbenzamide dimethyl acetal, 1,1-dimethoxy-N,N-dimethyl-1-phenylmethanamine, AGN-PC-0NJFPP, SCHEMBL1616836, n,n-dimethylbenzamide dimethylketal, n,n-dimethylbenzamide dimethylacetal, dimethoxy-N,N-dimethylphenylmethanamine

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLYZPQGVPVAEME-UHFFFAOYSA-N

35452-04-1
1,1-Dimethoxy-N,N-Dimethylethylamine (16 suppliers)18871-66-
1,1-diMethoxy-N-(1-pyrrolidinylMethylene)-MethanaMine (2 suppliers)
Compound Structure IUPAC Name: N-(dimethoxymethyl)-1-pyrrolidin-1-ylmethanimine | CAS Registry Number: 94815-03-9
Synonyms: Pyrrolidine, 1-[[(dimethoxymethyl)imino]methyl]-, ACMC-20lz4y, CTK3F4490

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKZFHAZJIHAYHT-UHFFFAOYSA-N

94815-03-9
1,1-dimethoxy-N-(3-methoxybenzyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 83903-87-1
Synonyms: SCHEMBL12472188, AKOS013711790

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMVAVPVOMJTKNE-UHFFFAOYSA-N

83903-87-1
1,1-Dimethoxy-N-methylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-N-methylpropan-2-amine | CAS Registry Number: 65765-12-0
Synonyms: 1,1-dimethoxy-N-methylpropan-2-amine, 1,1-dimethoxy-N-methyl-propan-2-amine, SCHEMBL14350555, AKOS006353398, 1,1-Dimethoxy-N-methyl-2-propanamine

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZSYQBQWCKOQJL-UHFFFAOYSA-N

65765-12-0
1,1-Dimethoxyaceton-p-toluolsulfonylhydrazon (1 supplier)56020-04-3
1,1-DIMETHOXYACETONE (7-CHLORO-5-(2-CHLOROPHENYL)-3H-1,4-BENZODIAZEPIN-2-YL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 65867-88-1
Synonyms: NSC304689, 1,1-Dimethoxyacetone (7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)hydrazone, NSC 304689, NSC-304689

Molecular Formula: C20H20Cl2N4O2Molecular Weight: 419.304400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUCKKJHMSZOXLN-BRJLIKDPSA-N

65867-88-1
1,1-Dimethoxybutan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxybutan-2-amine | CAS Registry Number: 102878-90-0
Synonyms: 1,1-dimethoxybutan-2-amine, SCHEMBL1098140, Aminobutyraldehyde dimethyl acetal, AKOS006337818, MCULE-7743570977

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFUOIQFPJDKRCI-UHFFFAOYSA-N

102878-90-0
1,1-Dimethoxybutan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxybutan-2-amine;hydrochloride | CAS Registry Number: 1795437-28-3
Synonyms: 1,1-dimethoxybutan-2-amine hydrochloride, AKOS026742955, MCULE-4426944560, Z1860991708

Molecular Formula: C6H16ClNO2Molecular Weight: 169.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQOQGQLXRDLTLQ-UHFFFAOYSA-N

1795437-28-3
1,1-dimethoxybutan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxybutan-2-ol | CAS Registry Number: 7472-25-5
Synonyms: NSC401918, AC1L81ED, CTK2H9129, AKOS015329581, NSC-401918

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MINVDNAALYQBTP-UHFFFAOYSA-N

7472-25-5
1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate | CAS Registry Number: 7472-24-4
Synonyms: NSC401917, AC1L81EA, NSC-401917

Molecular Formula: C13H16N2O8Molecular Weight: 328.274740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKOYPIDNHWKYFJ-UHFFFAOYSA-N

7472-24-4
1,1-Dimethoxybutan-3-one (FADMA) (1 supplier)
1,1-DIMETHOXYBUTANE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxybutane | CAS Registry Number: 4461-87-4
Synonyms: Butane, 1,1-dimethoxy-, 1,1-Dimethoxybutane, CID138260

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZKUKLGGGNLHNY-UHFFFAOYSA-N

4461-87-4
1,1-dimethoxycyclobutane (4 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxycyclobutane | CAS Registry Number: 4415-90-1
Synonyms: 3-dimethyloxycyclobutan, 3-dimethyl-oxycyclobutane, AGN-PC-00KMSD, 1,1 -dimethoxycyclobutane, 1,1-dimethoxy-cyclobutane, Cyclobutane, 1,1-dimethoxy-, SCHEMBL1140153, MolPort-028-793-294, NE35607

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLZPXMCHUMPYRH-UHFFFAOYSA-N

4415-90-1
1,1-DIMETHOXYCYCLOPENTANE (11 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxycyclopentane | CAS Registry Number: 931-94-2
Synonyms: 1,1-Dimethoxycyclopentane, AC1LAXQB, ACMC-209rki, SureCN731782, Cyclopentanone Dimethylketal, CTK8B2711, ANW-40000, KB-09874, FT-0694286

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGWFDZMDKNQQHG-UHFFFAOYSA-N

931-94-2
1,1-Dimethoxydecane (19 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxydecane | CAS Registry Number: 7779-41-1
Synonyms: Decanal dimethyl acetal, Decylaldehyde DMA, Decanal, dimethyl acetal, Decane, 1,1-dimethoxy-, 10,10-Dimethoxydecane, Decylaldehyde dimethyl acetal, Capraldehyde dimethyl acetal, Aldehyde C-10 dimethylacetal, Decylaldehyde dimethylacetal, DECANAL, DIMETHYLACETAL, FEMA No. 2363, W236306_ALDRICH, Decanal, dimethyl acetal (8CI), EINECS 231-928-6, MolPort-003-959-994, NSC 46132, CID24513, NSC46132, BRN 4242149, AI3-36022

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRNCSZWOOYBQF-UHFFFAOYSA-N

7779-41-1
1,1-DIMETHOXYETHENE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyethene | CAS Registry Number: 922-69-0
Synonyms: 1,1-dimethoxyethylene, 1,1-Dimethoxyethene, Ethene, 1,1-dimethoxy-, Ketene dimethyl acetal, 41585_ALDRICH, 41585_FLUKA, CID136706, InChI=1/C4H8O2/c1-4(5-2)6-3/h1H2,2-3H

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJTRNRFAIZEJJJ-UHFFFAOYSA-N

922-69-0
1,1-dimethoxyheptan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyheptan-2-ol | CAS Registry Number: 7472-26-6
Synonyms: NSC401919, AC1L81EG, 1,1-dimethoxy-heptan-2-ol, CTK2H9603, AKOS015329578, NSC-401919

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYSJAUHCICQDA-UHFFFAOYSA-N

7472-26-6
1,1-DIMETHOXYHEPTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyheptan-2-one | CAS Registry Number: 6344-11-2
Synonyms: NSC50130, CID242023

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQNNOPOAGGDSFU-UHFFFAOYSA-N

6344-11-2
1,1-Dimethoxyhexadecane (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyhexadecane | CAS Registry Number: 2791-29-9
Synonyms: Hexadecanal dimethyl acetal, Hexadecane, 1,1-dimethoxy-, 1,1-dimethoxy-hexadecane, AC1L2Q1Y, AC1Q55WS, Hexadecane,1,1-dimethoxy-, H7391_SIGMA, Palmitaldehyde, dimethyl acetal, CTK4G0415, KST-1B2722, AR-1B4644, AKOS015843165, AG-E-89144, Palmitaldehyde,dimethyl acetal (6CI,7CI,8CI); Hexadecanal dimethyl acetal

Molecular Formula: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LACZJJJYINHZIR-UHFFFAOYSA-N

2791-29-9
1,1-DIMETHOXYNONANE (15 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxynonane | CAS Registry Number: 18824-63-0
Synonyms: Nonanal dimethyl acetal, 1,1-Dimethoxynonane, Nonane, 1,1-dimethoxy-, Ambkt11343, MolPort-002-481-076, CID87813, EINECS 242-603-3, AI3-36124

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYLVOCPDQAOQKL-UHFFFAOYSA-N

18824-63-0
1,1-dimethoxyoctan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyoctan-2-one | CAS Registry Number: 6956-55-4
Synonyms: NSC65052, AC1L6M5E, AC1Q5H83, CTK5D0447, KST-1B8977, AR-1B4650, NSC-65052, AG-J-09396

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIDMQGRMNRGYSK-UHFFFAOYSA-N

6956-55-4
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