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CHEMICAL products beginning with : 3
18101 to 18150 of 215925 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-METHYLENEDIOXY-6-METHYLBENZYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-methyl-1,3-benzodioxole | CAS Registry Number: 117661-72-0
Synonyms: 5-(Chloromethyl)-6-methylbenzo[d][1,3]dioxole, 1,3-Benzodioxole,5-(chloromethyl)-6-methyl-, ACMC-20adg5, SureCN3663402, CTK4B0385, ANW-68355, AKOS006372298, AG-D-39685, AK-79757, KB-73063, 3,4-(Methylenedioxy)-6-methylbenzylchloride; 5-(Chloromethyl)-6-methyl-1,3-benzodioxole;6-Methyl-1,3-benzodioxol-5-ylmethyl chloride

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POLAVUVVBKLQNP-UHFFFAOYSA-N

117661-72-0
3,4-Methylenedioxy-a-cyclohexylaminopropiophenone Hydrochloride (1 supplier)2972185-70-7
3,4-METHYLENEDIOXY-A-PYRROLIDINOHEXANOPHENONE (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylhexan-1-one;hydrochloride | CAS Registry Number: 24622-61-5
Synonyms: Mdphp(hydrochloride), Methylenedioxypyrrolidinohexiophenone hydrochloride, Hexanophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride, 1-Hexanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula: C17H24ClNO3Molecular Weight: 325.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDZJNLZRWBOFTK-UHFFFAOYSA-N

24622-61-5
3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone hydrochloride (1 supplier)24622-58-0
3,4-METHYLENEDIOXY-N,N-DIMETHYLCATHINONE HYDROCHLORIDE (0 suppliers)
3,4-Methylenedioxy-N-ethylamphetamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine | CAS Registry Number: 82801-81-8
Synonyms: MDEA, N-Ethyl-mda, Eve (amphetamine), N-Ethyl MDA, N-MDE, 3,4-Methylenedioxyethamphetamine, 3,4-Methylenedioxyethylamphetamine, DEA No. 7404, MDE (+-), CHEBI:307887, MolPort-001-784-706, 14089-52-2 (parent), 74341-78-9 (hydrochloride), N-Ethyl-3,4-methylenedioxyamphetamine, 82801-81-8 (Parent), CID105039, DB01566, LS-34711, 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVXVWWANJIWJOO-UHFFFAOYSA-N

82801-81-8
3,4-METHYLENEDIOXY-N-ETHYLAMPHETAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine;hydrochloride | CAS Registry Number: 116261-63-3
Synonyms: MDE hydrochloride, N-Ethyl-alpha-methyl-1,3-benzodioxole-5-ethanamine hydrochloride, (+/-)-3,4-METHYLENEDIOXY-N-ETHYLAMPHETAMINE HYDROCHLORIDE, 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine hydrochloride, 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, hydrochloride, 74341-78-9, 82801-81-8 (Parent), NCGC00247723-01, MDE Hydrochloride, MDE HCl, MDE-HCl, AC1MHUMI, ACMC-20mm4c, SureCN5301741, DSSTox_CID_28818, DSSTox_RID_83087, DSSTox_GSID_48892, CTK0H3035, Tox21_112888, AG-D-37597

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIPBWIXJRJQM-UHFFFAOYSA-N

116261-63-3
3,4-Methylenedioxy-N-isopropylcathinone hydrochloride (0 suppliers)2749298-40-4
3,4-methylenedioxy-N-methylcathinone (1 supplier)
3,4-METHYLENEDIOXY-N-PROPYLAMPHETAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine | CAS Registry Number: 74698-36-5
Synonyms: 3,4-Methylenedioxypropylamphetamine, AC1LBK78, SureCN2418816, CHEMBL197038, 3,4-Methylenedioxy-N-propylamphetamine, N-Propyl-3,4-methylenedioxyamphetamine, 1-(1,3-benzodioxol-5-yl)-N-propylpropan-2-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBXMQBTXOLBCCA-UHFFFAOYSA-N

74698-36-5
3,4-METHYLENEDIOXY-N-PROPYLCATHINONE (HYDROCHLORIDE) (0 suppliers)
3,4-Methylenedioxy-N-propylcathinone hydrochloride (0 suppliers)2749504-71-8
3,4-methylenedioxy-phenethylamin hydrochloride (1 supplier)
3,4-METHYLENEDIOXY-U-47700 (1 supplier)
3,4-Methylenedioxyacetophenone (18 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

3162-29-6
3,4-Methylenedioxyamphetamine (0 suppliers)578-64-7
3,4-METHYLENEDIOXYAMPHETAMINE-D5 (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1,1,2,3-pentadeuteriopropan-2-amine | CAS Registry Number: 136765-42-9
Synonyms: rac-MDA-D5, 3-(1,3-benzodioxol-5-yl)-1,1,1,2,3-pentadeuteriopropan-2-amine, rac-MDA-D5 (rac-3,4-Methylenedioxyamphetamine-D5) 0.1 mg/ml in Methanol, rac-MDA-D5 (rac-3,4-Methylenedioxyamphetamine-D5) 1.0 mg/ml in Methanol, (+/-)-MDA-D5 solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, (+/-)-MDA-D5 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C10H13NO2Molecular Weight: 184.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGBBVGZWCFBOGO-KIUTZQKNSA-N

136765-42-9
3,4-METHYLENEDIOXYANILINE (1 supplier)14268-66-4
3,4-Methylenedioxybenzaldehyde oxime (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethylidene)hydroxylamine | CAS Registry Number: 2089-36-3
Synonyms: Piperonal, oxime, Maybridge1_006833, CID95280, NSC27012

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDAJDWUTRXNYMU-UHFFFAOYSA-N

2089-36-3
3,4-METHYLENEDIOXYBENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 94525-01-6
Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, 56-84-8 (Parent), EINECS 227-012-0, EINECS 241-155-6, CID21806, ASPARTIC ACID, DISODIUM SALT, L-, Aspartic acid, homopolymer, sodium salt, LS-22107, LS-22141, I14-2720, I14-7606, 17090-93-6, 5598-53-8

Molecular Formula: C4H5NNa2O4Molecular Weight: 177.066340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

94525-01-6
3,4-methylenedioxybenzoic Acid Hydrazide (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-carbohydrazide | CAS Registry Number: 22026-39-7
Synonyms: 3,4-Methylenedioxybenzhydrazide, 1,3-Benzodioxole-5-carbohydrazide, Oprea1_799286, ZINC00150345, 3,4-(Methylenedioxy)benzohydrazide, ALBB-002492, CID89158, 3,4-Methylenedioxybenzoic acid hydrazide, ST5334415, TL8001827, 1,3-Benzodioxole-5-carboxylic acid, hydrazide

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAXBGBHBUFGWPG-UHFFFAOYSA-N

22026-39-7
3,4-Methylenedioxybenzyl Cyanide (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile | CAS Registry Number: 4439-02-5
Synonyms: Homopiperonylnitrile, 1,3-Benzodioxole-5-acetonitrile, 145300_ALDRICH, 3,4-Methylenedioxyphenylacetonitrile, 1,3-Benzodioxol-5-ylacetonitrile, 3,4-(Methylenedioxy)phenylacetonitrile, EINECS 224-655-9, ZINC00388274, AI3-21056, ST5408041

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQPBOYASBNAXOZ-UHFFFAOYSA-N

4439-02-5
3,4-METHYLENEDIOXYBENZYL MERCAPTAN (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethanethiol | CAS Registry Number: 34817-07-7
Synonyms: 1,3-Benzodioxole-5-methanethiol, AGN-PC-0020HJ, CTK1C1002, AG-F-19492, a-Toluenethiol,3,4-methylenedioxy- (6CI); 3,4-(Methylenedioxy)toluene-a-thiol

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUDHVNFWLPCUAZ-UHFFFAOYSA-N

34817-07-7
3,4-Methylenedioxybenzyl methyl ketoximine (0 suppliers)52271-42-8
3,4-METHYLENEDIOXYBENZYLBROMIDE (0 suppliers)
3,4-Methylenedioxybenzylidene Aniline (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine | CAS Registry Number: 27738-39-2
Synonyms: N-Piperonylideneaniline, Bionet2_001675, 3,4-Methylenedioxybenzylidene aniline, 3,4-Methylenedioxybenzylideneaniline, ZINC00575411, CID141373, FR-0436, 4X-0824

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCPBTGFXVLONGM-UHFFFAOYSA-N

27738-39-2
3,4-METHYLENEDIOXYBENZYLIDINEBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine | CAS Registry Number: 112776-37-1
Synonyms: AC1N48T7, CTK8E6105, AKOS003267135, N-Benzylidene-3,4-(methylenedioxy)benzylamine, N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine, I14-61192

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBKQJQYYKJOYPF-UHFFFAOYSA-N

112776-37-1
3,4-METHYLENEDIOXYCINNAMYLHYDROXYPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-1-hydroxypiperidine | CAS Registry Number: 122427-16-1
Synonyms: MDCP, 3,4-Methylenedioxycinnamylhydroxypiperidine, CID6439121

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDDBPMZDDVHXFN-ONEGZZNKSA-N

122427-16-1
3,4-METHYLENEDIOXYETHYLAMPHETAMINE HCL,MDE HCL,MDE-HCL,MDEA HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine hydrochloride | CAS Registry Number: 74341-78-9
Synonyms: MDE hydrochloride, MDE HCl, 82801-81-8 (Parent), CID3057998, LS-34712, N-Ethyl-alpha-methyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIPBWIXJRJQM-UHFFFAOYSA-N

74341-78-9
3,4-METHYLENEDIOXYETHYLAMPHETAMINE-D5 (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1,2,2,2-pentadeuterioethyl)propan-2-amine;hydrochloride | CAS Registry Number: 160227-43-0
Synonyms: MDE-d5 Hydrochloride, MDEA-d5 Hydrochloride, 3,4-Methylenedioxy(ethyl-d5)amphetamine Hydrochloride, rac 3,4-Methylenedioxy-N-(ethyl-d5) Amphetamine Hydrochloride, N-(Ethyl-d5)-|A-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 248.760629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIPBWIXJRJQM-IYSLTCQOSA-N

160227-43-0
3,4-METHYLENEDIOXYETHYLAMPHETAMINE-D6 (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1,1-trideuterio-N-(2,2,2-trideuterioethyl)propan-2-amine | CAS Registry Number: 160227-44-1
Synonyms: rac-MDEA-D6, 3-(1,3-benzodioxol-5-yl)-1,1,1-trideuterio-N-(2,2,2-trideuterioethyl)propan-2-amine, rac-MDEA-D6 (rac-3,4-Methylenedioxy-N-ethylamphetamine-D6) 0.1 mg/ml in Methanol

Molecular Formula: C12H17NO2Molecular Weight: 213.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVXVWWANJIWJOO-WFGJKAKNSA-N

160227-44-1
3,4-METHYLENEDIOXYMETHAMPHETAMINE-D5 (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1,2-dideuterio-N-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 136765-43-0
Synonyms: AKOS015910966, I14-39392

Molecular Formula: C11H15NO2Molecular Weight: 198.273109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHXWCVYOXRDMCX-RMOCDOLISA-N

136765-43-0
3,4-METHYLENEDIOXYMETHCATHINONE HYDROCHLORIDE (0 suppliers)
3,4-Methylenedioxyphenethylamine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine chloride | CAS Registry Number: 1653-64-1
Synonyms: NSC28335, WLN: T56 BO DO CHJ G2Z &GH, 1,3-Benzodioxole-5-ethanamine, hydrochloride, 3,4-Methylenedioxyphenethylamine hydrochloride, 3,4-(Methylenedioxy)phenylethylamine hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, Phenethylamine, 3,4-(methylenedioxy)-, hydrochloride, 3,4-Methylenedioxy-.beta.-phenylethylamine hydrochloride

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDYXFQODWGEGNU-UHFFFAOYSA-M

1653-64-1
3,4-Methylenedioxyphenethylamine-d4 (0 suppliers)2626854-55-3
3,4-METHYLENEDIOXYPHENYL ACETONE (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methyloxiran-2-yl)-1,3-benzodioxole | CAS Registry Number: 6333-38-6
Synonyms: NSC38690, MolPort-004-747-804, CID236307

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRWGVTRVRYDTQS-UHFFFAOYSA-N

6333-38-6
3,4-Methylenedioxyphenyl Isothiocyanate (7 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-1,3-benzodioxole | CAS Registry Number: 113504-93-1
Synonyms: 5-Isothiocyanato-1,3-benzodioxole, ZINC00158543, BB_SC-1834, 3,4-Methylenedioxyphenyl isothiocyanate, ALBB-003060, CID123593, STK501677

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVVSPZKAEJHDCY-UHFFFAOYSA-N

113504-93-1
3,4-METHYLENEDIOXYPHENYL-1-ETHANOL (0 suppliers)
3,4-Methylenedioxyphenyl-1-propanone (0 suppliers)5642-87-9
3,4-Methylenedioxyphenyl-2-propanone (0 suppliers)345-67-8
3,4-Methylenedioxyphenylacetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 2861-28-1
Synonyms: Homopiperonylic acid, 1,3-Benzodioxole-5-acetic acid, Oprea1_381545, 3,4-Methylenedioxyphenylacetic acid, 329673_ALDRICH, 1,3-Benzodioxol-5-ylacetic acid, Benzo-1,3-dioxole-5-acetic acid, CID76115, NSC14364, EINECS 220-679-9, SBB000212, 3,4-(Methylenedioxy)phenylacetic acid, AI3-19940, AP-065/41718246

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODVLMCWNGKLROU-UHFFFAOYSA-N

2861-28-1
3,4-METHYLENEDIOXYPHENYLACETONE (MDP2P) (0 suppliers)
3,4-METHYLENEDIOXYPHENYLACETONITRILE (2 suppliers)
3,4-Methylenedioxyphenylboronic Acid (5 suppliers)94839-04-3
3,4-METHYLENEDIOXYPHENYLBUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)butanoic acid | CAS Registry Number: 41303-44-0
Synonyms: 4-(1,3-benzodioxol-5-yl)butanoic acid, NSC601809, Maybridge3_000473, AC1L72CV, AC1Q5W0W, SureCN5717516, Oprea1_742174, Ambap41303-44-0, CTK1D5394, 1,3-Benzodioxole-5-butanoicacid, MolPort-002-893-282, HMS1432F11, AKOS013529532, AG-F-47068, NSC-601809, IDI1_011860, 4-(3,4-Methylenedioxyphenyl)butyricacid; NSC 601809

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOVMVBWTRNTJOF-UHFFFAOYSA-N

41303-44-0
3,4-METHYLENEDIOXYPHENYLGLYCIDIC ESTER (0 suppliers)
3,4-Methylenedioxyphenylglyoxal Hydrate (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 362609-92-5
Synonyms: 3,4-Methylenedioxyphenylglyoxal hydrate, 65709-23-1, 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate, PubChem12143, AGN-PC-00PXEA, CTK7H7660, MolPort-001-757-334, ANW-51561, OR1602, SBB091964, AKOS005254691, AB29998, AG-A-48183, 3,4-(Methylenedioxy)phenylglyoxal hydrate, BR-10011, KB-223667, FT-0677418, W5770, C-6122, BENZO[D][1,3]DIOXOLE-5-GLYOXAL HYDRATE

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZETZLJWJCYEROP-UHFFFAOYSA-N

362609-92-5
3,4-METHYLENEDIOXYPHENYLGLYOXAL HYDRATE 95% (0 suppliers)
3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-amine | CAS Registry Number: 40742-32-3
Synonyms: HMDA, MolPort-004-304-192, 3,4-Methylenedioxyphenylisobutylamine, CID162424, 1,3-Benzodioxole-5-propanamine, alpha-methyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWUIKWNECJUNDA-UHFFFAOYSA-N

40742-32-3
3,4-METHYLENEDIOXYPHENYLTRIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(triethoxy)silane | CAS Registry Number: 376353-50-3
Synonyms: CTK1B5503, AG-F-32376, Silane, 1,3-benzodioxol-5-yltriethoxy-

Molecular Formula: C13H20O5SiMolecular Weight: 284.380400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOHILPNONPGNRR-UHFFFAOYSA-N

376353-50-3
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