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CHEMICAL products beginning with : 1
53051 to 53100 of 355877 results  Page: << Previous 50 Results 1060 1061 [1062] 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZODIOXOLE-5-METHANAMINE,N-(ISOPROPYL)-,(E)-2-BUTENEDIOATE (SALT) (1:1) (1 supplier)72156-41-3
1,3-BENZODIOXOLE-5-METHANAMINE,N-(ISOPROPYL)-,ACETATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine | CAS Registry Number: 72156-39-9
Synonyms: CRL 40599A, N-Isopropyl-piperonylamine acetate, N-Isopropyl-piperonylamine acetate [French], CID3055256, LS-34729, N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine acetate (salt), 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, acetate (salt), Acetic acid, compd. with N-(1-methylethyl)-1,3-benzodioxol-5-methanamine (1:1)

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOTUXKMPRRYBNY-UHFFFAOYSA-N

72156-39-9
1,3-BENZODIOXOLE-5-METHANAMINE,N-(ISOPROPYL)-,BUTANEDIOATE (SALT ) (2:1) (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine;butanedioic acid | CAS Registry Number: 72156-42-4
Synonyms: CRL 40599D, N-Isopropyl-piperonylamine succinate [French], N-(1-Methylethyl)-1,3-benzodioxole-5-methanamine butanedioate (salt) (2:1), 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt) (2:1), AC1MHP61, N-Isopropyl-piperonylamine succinate, LS-34730, N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine; butanedioic acid

Molecular Formula: C26H36N2O8Molecular Weight: 504.572640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YJRBFMCDMVTQMO-UHFFFAOYSA-N

72156-42-4
1,3-Benzodioxole-5-methanamine,N-cyclohexyl-a-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]cyclohexanamine;hydrochloride | CAS Registry Number: 6323-32-6
Synonyms: NSC32985, NSC-32985

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHSIOKIHJNPPTP-UHFFFAOYSA-N

6323-32-6
1,3-Benzodioxole-5-methanamine,N-dodecyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide | CAS Registry Number: 6415-95-8
Synonyms: STK025297, N-[(3,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide, ZINC02982599, AC1M4G59, MolPort-002-199-304, AKOS003218083, MCULE-2344288845

Molecular Formula: C16H14Cl2N2OSMolecular Weight: 353.266160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTWIBHZGYDQUMV-UHFFFAOYSA-N

6415-95-8
1,3-Benzodioxole-5-methanaminium, N,N-dimethyl-N-octyl-, chloride (1 supplier)148436-06-0
1,3-Benzodioxole-5-methanaminium, N-dodecyl-N,N-dimethyl-, chloride (1 supplier)148436-08-2
1,3-BENZODIOXOLE-5-METHANESULFONIC ACID A-HYDROXY-,MONOAMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: azane; 1,3-benzodioxol-5-yl(hydroxy)methanesulfonic acid | CAS Registry Number: 68083-32-9
Synonyms: CID107090, alpha-Hydroxy-1,3-benzodioxole-5-methanesulfonic acid, monoammonium salt, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, monoammonium salt, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, ammonium salt (1:1)

Molecular Formula: C8H11NO6SMolecular Weight: 249.241040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UBQSTNGNLZCTBX-UHFFFAOYSA-N

68083-32-9
1,3-Benzodioxole-5-methanimine,6-ethenyl-4-methoxy- (0 suppliers)29938-47-4
1,3-benzodioxole-5-methanol (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)propyl acetate | CAS Registry Number: 73455-01-3
Synonyms: 1,3-benzodioxole-5-methanol, |A-ethyl-, acetate, 1-(1,3-benzodioxol-5-yl)propyl acetate, 95719-26-9, NSC6597, AC1L5ALI, AC1Q5Y2H, AGN-PC-015DGD, SureCN9799545, 1, .alpha.-ethyl-, acetate, KST-1B9453, 1'-Acetoxy-2',3'-dihydrosafrole, NSC-6597, AR-1B6530, 5-(1-Acetyloxy-1-propyl)-1,3-benzodioxole, [(1R)-1-(1,3-benzodioxol-5-yl)propyl] acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDTOHZACIWPXLF-UHFFFAOYSA-N

73455-01-3
1,3-Benzodioxole-5-methanol, ?-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 168130-82-3
Synonyms: AGN-PC-0GL584, SCHEMBL7125910, MolPort-027-352-867, AKOS015157785, 1-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroethanol, 3,4-methylenedioxy-1-phenyl-trifluoromethylcarbinol, 1-(BENZO[D][1,3]DIOXOL-5-YL)-2,2,2-TRIFLUOROETHANOL

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSZZPMBWFISURW-UHFFFAOYSA-N

168130-82-3
1,3-Benzodioxole-5-Methanol, ?-Methyl- (9 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 6329-73-3
Synonyms: 1-(1,3-benzodioxol-5-yl)ethanol, 1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol, NSC6988, AC1Q2BTW, AC1Q6ZWD, AC1L5AZ4, SureCN1155200, CTK5B8534, MolPort-004-399-135, KST-1B7925, NSC-6988, 1-(3,4-methylenedioxyphenyl)ethanol, AR-1A9765, AKOS000249114, AG-K-90284, MCULE-3277468416, 1,3-Benzodioxole-5-methanol,a-methyl-, 1-(Benzo[d][1,3]dioxol-5-yl)ethanol, AK127848, AM804170

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHKALZZEGVFZQA-UHFFFAOYSA-N

6329-73-3
1,3-Benzodioxole-5-methanol, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)methanol | CAS Registry Number: 71203-57-1
Synonyms: CTK2H3937

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCMVFQLPRQFSY-UHFFFAOYSA-N

71203-57-1
1,3-BENZODIOXOLE-5-METHANOL, 6-(1-METHYL-1H-INDOL-7-YL)- (1 supplier)
Compound Structure IUPAC Name: [6-(1-methylindol-7-yl)-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 666174-48-7
Synonyms: CTK1H9726, 1,3-Benzodioxole-5-methanol, 6-(1-methyl-1H-indol-7-yl)-

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMAGZXPVILPRAP-UHFFFAOYSA-N

666174-48-7
1,3-Benzodioxole-5-methanol, 6-(chloromethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[6-(chloromethyl)-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 62869-45-8
Synonyms: CTK2B1241

Molecular Formula: C11H13ClO5Molecular Weight: 260.670920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCJZVNBLMIPSTB-UHFFFAOYSA-N

62869-45-8
1,3-Benzodioxole-5-methanol, 6-[2-(2-aminoethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [6-[2-(2-aminoethyl)phenyl]-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 65762-53-0
Synonyms: CTK1I1859

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLJAMGIHBAYGQI-UHFFFAOYSA-N

65762-53-0
1,3-Benzodioxole-5-methanol, 6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-(hydroxymethyl)-1,3-benzodioxol-5-ol | CAS Registry Number: 96497-65-3
Synonyms: ACMC-20m0zk, AGN-PC-00229Z, CTK3F2561, AKOS010876657

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFULVOZAQCMYIH-UHFFFAOYSA-N

96497-65-3
1,3-Benzodioxole-5-Methanol, 6-iodo-?-Methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-iodo-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 64490-57-9
Synonyms: 1-(6-Iodobenzo[d][1,3]dioxol-5-yl)ethanol, NSC283813, AC1L88O0, AGN-PC-009K50, AKOS016013543, NSC-283813, AK127856, 1-(6-iodo-1,3-benzodioxol-5-yl)ethanol, KB-215533, (1R)-1-(6-iodo-1,3-benzodioxol-5-yl)ethanol

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBMMMELUFRPXSE-UHFFFAOYSA-N

64490-57-9
1,3-Benzodioxole-5-methanol, 6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol | CAS Registry Number: 4383-14-6
Synonyms: AGN-PC-01KUIJ, CTK1C8032, ZINC08727766, AKOS000348549

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQXQQVAWSZMZLW-UHFFFAOYSA-N

4383-14-6
1,3-BENZODIOXOLE-5-METHANOL, A-(3-ETHOXY-4-METHOXYPHENYL)- (3 suppliers)851958-65-1
1,3-Benzodioxole-5-methanol, a-(aminomethyl)-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol | CAS Registry Number: 145412-90-4
Synonyms: 1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol, AGN-PC-0JIWOW, MolPort-008-604-106, AKOS022271979, L-5066, F2189-0573

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATRBKPUNZVAPFX-UHFFFAOYSA-N

145412-90-4
1,3-Benzodioxole-5-methanol, a-(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanol | CAS Registry Number: 82831-32-1
Synonyms: SCHEMBL7107427, AKOS017559696, 1-(2H-1,3-benzodioxol-5-yl)-2-bromoethan-1-ol

Molecular Formula: C9H9BrO3Molecular Weight: 245.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHFTXZYDHDDIBD-UHFFFAOYSA-N

82831-32-1
1,3-Benzodioxole-5-methanol, a-(chloromethyl)-, (aR)- (1 supplier)395084-28-3
1,3-Benzodioxole-5-methanol, a-[(1S,2R)-3-(3,4-dimethoxyphenyl)-1,2-dimethylpropyl]-,(aR)- (0 suppliers)149415-70-3
1,3-Benzodioxole-5-methanol, a-9H-fluoren-9-yl- (1 supplier)89002-75-5
1,3-Benzodioxole-5-methanol, a-methyl-, (aS)- (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 179237-91-3
Synonyms: (1S)-1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol, AC1Q29NX, CTK5J1434, ZINC1867185, AKOS010367276, (S)-1-(1,3-Benzodioxole-5-yl)ethanol, AJ-32170, EN300-53056, (1S)-1-(1,3-BENZODIOXOL-5-YL)ETHANOL

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHKALZZEGVFZQA-LURJTMIESA-N

179237-91-3
1,3-Benzodioxole-5-methanol, a-methyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 120523-14-0
Synonyms: (1R)-1-(1,3-benzodioxol-5-yl)ethanol, AC1Q29CZ, CTK5J1769, ZINC12506340, AKOS026730620, (R)-1-(1,3-Benzodioxole-5-yl)ethanol, AJ-62594, EN300-87773, (1R)-1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHKALZZEGVFZQA-ZCFIWIBFSA-N

120523-14-0
1,3-Benzodioxole-5-methanol, a-nitro- (1 supplier)89002-72-2
1,3-BENZODIOXOLE-5-METHANOL,2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1,3-benzodioxol-5-yl)methanol | CAS Registry Number: 51047-27-9
Synonyms: AWQGPNVWWCQZSX-UHFFFAOYSA-N, AKOS027408869, AK452041, (2-Phenylbenzo[d][1,3]dioxol-5-yl)methanol, 5-hydroxymethyl-2-phenyl benzo [d]-1,3-dioxole

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWQGPNVWWCQZSX-UHFFFAOYSA-N

51047-27-9
1,3-Benzodioxole-5-methanol,6-(2-propen-1-yl)-, 5-acetate (3 suppliers)
Compound Structure IUPAC Name: (6-prop-2-enyl-1,3-benzodioxol-5-yl)methyl acetate | CAS Registry Number: 5469-01-2
Synonyms: (6-prop-2-enyl-1,3-benzodioxol-5-yl)methyl acetate, [6-(prop-2-en-1-yl)-1,3-benzodioxol-5-yl]methyl acetate, NSC15700, AC1L5ECG, AC1Q65W0, CTK5A2291, KST-1A0392, AR-1A9165, NSC-15700, AG-J-38575, KB-209044, 1,3-Benzodioxole-5-methanol,6-(2-propenyl)-, acetate (9CI); Piperonyl alcohol, 6-allyl-, acetate (6CI); NSC15700

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHLVJDTTZCRSGA-UHFFFAOYSA-N

5469-01-2
1,3-Benzodioxole-5-methanol,6-[(4R)-4-methoxy-1-cyclohexen-1-yl]- (0 suppliers)16831-67-7
1,3-Benzodioxole-5-methanol,6-[2-(methylamino) phenyl]- (3 suppliers)
Compound Structure IUPAC Name: [6-[2-(methylamino)phenyl]-1,3-benzodioxol-5-yl]methanol | CAS Registry Number: 1805-78-3
Synonyms: Ismine, 1,3-benzodioxole-5-methanol, 6-[2-(methylamino)phenyl]-, [6-[2-(methylamino)phenyl]-1,3-benzodioxol-5-yl]methanol, {6-[2-(methylamino)phenyl]-1,3-benzodioxol-5-yl}methanol, C12181, AC1L4NS0, AC1Q6ZT1, CTK4D7655, KST-1B1677, AR-1B6528, AG-J-62762, (6-(2-(Methylamino)phenyl)benzo[d][1,3]dioxol-5-yl)methanol, InChI=1/C15H15NO3/c1-16-13-5-3-2-4-11(13)12-7-15-14(18-9-19-15)6-10(12)8-17/h2-7,16-17H,8-9H2,1H

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSEKYIWUAPZIEF-UHFFFAOYSA-N

1805-78-3
1,3-Benzodioxole-5-methanol,a,2,2-trimethyl-, 5-benzoate (1 supplier)
Compound Structure IUPAC Name: 4-[[4-chloro-1-(3,4-dimethylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate | CAS Registry Number: 6904-91-2
Synonyms: AC1LVKU1, 4-[[4-chloro-1-(3,4-dimethylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate

Molecular Formula: C19H14ClN2O4-Molecular Weight: 369.778460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCBZWDSFVMHRGB-UHFFFAOYSA-M

6904-91-2
1,3-Benzodioxole-5-methanol,a,a-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)nonan-5-ol | CAS Registry Number: 122666-14-2
Synonyms: 5-(1,3-Benzodioxol-5-yl)nonan-5-ol, SureCN10541336, AC1L4D68, 1,3-Benzodioxole-5-methanol, alpha,alpha-dibutyl-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSSCOKPSFWCFSW-UHFFFAOYSA-N

122666-14-2
1,3-Benzodioxole-5-methanol,a-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 6412-96-0
Synonyms: NSC405376, AC1L867V, AKOS015285201, NSC-405376, 1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropan-1-ol

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWYCBTALKRDQJX-UHFFFAOYSA-N

6412-96-0
1,3-Benzodioxole-5-methanol,a-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-ol | CAS Registry Number: 16409-26-0
Synonyms: NSC404573, AC1L84SM, AKOS014484147, NSC-404573, 1-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-ol

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLZBQPYSBXPGG-UHFFFAOYSA-N

16409-26-0
1,3-Benzodioxole-5-methanol,a-(trichloromethyl)-,5-benzoate (3 suppliers)
Compound Structure IUPAC Name: [2,6-di(propan-2-yl)phenyl]azanide;[2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide;ethanol;scandium(3+) | CAS Registry Number: 7228-34-4

Molecular Formula: C43H68N3OScMolecular Weight: 687.975432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXZUGNMKGKXJHY-UHFFFAOYSA-N

7228-34-4
1,3-Benzodioxole-5-methanol,a-[(1R)-1-[4-[(1E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy]ethyl]-,monoacetate, (aS)-rel-(9CI) (0 suppliers)110209-92-2
1,3-Benzodioxole-5-methanol,a-3-furanyl- (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(furan-3-yl)methanol | CAS Registry Number: 4412-92-4
Synonyms: AKOS013264026, AK425002, 3-Furyl-[3,4-(methylenedioxy)phenyl]methanol, Benzo[d][1,3]dioxol-5-yl(furan-3-yl)methanol

Molecular Formula: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZHHGIZOYVRMM-UHFFFAOYSA-N

4412-92-4
1,3-Benzodioxole-5-methanol,a-nonyl-, 5-benzoate (1 supplier)
Compound Structure IUPAC Name: [2,5-bis(2,2-dimethylpropylamino)-4-(2,2-dimethylpropylazaniumylidene)cyclohexa-2,5-dien-1-ylidene]-(2,2-dimethylpropyl)azanium | CAS Registry Number: 7228-27-5
Synonyms: AC1NRM7Q, [2,5-bis(2,2-dimethylpropylamino)-4-(2,2-dimethylpropylazaniumylidene)cyclohexa-2,5-dien-1-ylidene]-(2,2-dimethylpropyl)azanium

Molecular Formula: C26H50N4+2Molecular Weight: 418.702000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DZVSYZVPFRVGOO-UHFFFAOYSA-P

7228-27-5
1,3-Benzodioxole-5-methanol,a-pentyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)hexan-1-ol | CAS Registry Number: 6412-93-7
Synonyms: NSC405137, AC1L85UA, AKOS014484099, NSC-405137, 1-(1,3-benzodioxol-5-yl)hexan-1-ol

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNHHKVQNKMQBTD-UHFFFAOYSA-N

6412-93-7
1,3-Benzodioxole-5-methanol,a-propyl-, 5-propanoate (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)butyl propanoate | CAS Registry Number: 6412-99-3
Synonyms: NSC408662, AC1L8ANX, NSC-408662, 1-(1,3-benzodioxol-5-yl)butyl propanoate

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPUCVHTZEMAMKX-UHFFFAOYSA-N

6412-99-3
1,3-Benzodioxole-5-nonanamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nonanamide | CAS Registry Number: 83029-42-9
Synonyms: CHEMBL2414114, CTK2I6387

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNOSQACJJSYDEN-UHFFFAOYSA-N

83029-42-9
1,3-BENZODIOXOLE-5-NONANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)nonanoic acid | CAS Registry Number: 834900-22-0
Synonyms: CTK3D2124, 1,3-Benzodioxole-5-nonanoic acid

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANLJDENCJSOZMI-UHFFFAOYSA-N

834900-22-0
1,3-Benzodioxole-5-pentanamide, N-(2-methylpropyl)- (1 supplier)5950-13-0
1,3-Benzodioxole-5-pentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)pentanoic acid | CAS Registry Number: 41917-45-7
Synonyms: AC1NT0WD, CTK1C8738, 5-(1,3-benzodioxol-5-yl)pentanoic acid

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSLFLWQBWGEPBW-UHFFFAOYSA-N

41917-45-7
1,3-Benzodioxole-5-pentanoic acid, 6-(1-hydroxyhexyl)- (1 supplier)
Compound Structure IUPAC Name: 5-[6-(1-hydroxyhexyl)-1,3-benzodioxol-5-yl]pentanoic acid | CAS Registry Number: 105613-58-9
Synonyms: ACMC-20m8l7, SureCN8416134, CTK0G5131

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKYXTFUAVAILJI-UHFFFAOYSA-N

105613-58-9
1,3-Benzodioxole-5-pentanoic acid, 6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(6-methoxy-1,3-benzodioxol-5-yl)pentanoic acid | CAS Registry Number: 61756-55-6
Synonyms: CTK2D3000

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTENFZUAHKDLOK-UHFFFAOYSA-N

61756-55-6
1,3-Benzodioxole-5-pentanol (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)pentan-1-ol | CAS Registry Number: 58403-57-9
Synonyms: SureCN26919, CTK1E0216

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMOSHVCKILKDCK-UHFFFAOYSA-N

58403-57-9
1,3-Benzodioxole-5-pentanol,a-methyl-, (-)- (0 suppliers)105317-65-5
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