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CHEMICAL products beginning with : 3
179601 to 179650 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 [3593] 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methylbenzylae (28 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

100-81-2
3-METHYLBENZYLAZIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-methylbenzene | CAS Registry Number: 126799-82-4
Synonyms: 3-Methylbenzylazide, 1-(azidomethyl)-3-methylbenzene, Benzene,1-(azidomethyl)-3-methyl-, 1-(azidomethyl)-3-methyl-benzene, m-Methylbenzylazide;, 3-methylbenzyl azide, AC1MC6CR, ACMC-1BXT9, CTK4B5342, MolPort-001-768-681, AKOS009158237, AG-D-56106, MCULE-3057757741, KB-32613, FT-0690946, A805604, I14-34695

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCVHHYNXTVRWJE-UHFFFAOYSA-N

126799-82-4
3-Methylbenzylisocyanide (6 suppliers)
Compound Structure IUPAC Name: 1-(isocyanomethyl)-3-methylbenzene | CAS Registry Number: 602261-96-1
Synonyms: AC1MC18W, CTK5I0973, 1-(isocyanomethyl)-3-methylbenzene, AKOS006276622, AG-A-61780

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPZLCOJMLJHQHQ-UHFFFAOYSA-N

602261-96-1
3-METHYLBENZYLMAGNESIUM CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: magnesium;1-methanidyl-3-methylbenzene;chloride | CAS Registry Number: 29875-06-7
Synonyms: 3-Methylbenzylmagnesium chloride solution, 562157_ALDRICH, AKOS015889345, I01-18820, 3-Methylbenzylmagnesium chloride 0.25 M in Tetrahydrofuran

Molecular Formula: C8H9ClMgMolecular Weight: 164.915060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPIXEEVXDGICED-UHFFFAOYSA-M

29875-06-7
3-METHYLBENZYLPHOSPHONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)methylphosphonic acid | CAS Registry Number: 18945-65-8
Synonyms: (3-methylphenyl)methylphosphonic Acid, 3-Methylbenzylphosphonic acid, AC1MCNH6, SureCN7646261, CTK4E0144, MolPort-001-759-691, AKOS015911997, AG-E-38353, OR10786, KB-83380, Phosphonic acid,P-[(3-methylphenyl)methyl]-, I14-35498, Phosphonicacid, (m-methylbenzyl)- (8CI);Phosphonic acid, [(3-methylphenyl)methyl]-(9CI);3-Methylbenzylphosphonic acid;

Molecular Formula: C8H11O3PMolecular Weight: 186.144902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSZXYVIDVAUMLH-UHFFFAOYSA-N

18945-65-8
3-METHYLBENZYLZINC CHLORIDE (6 suppliers)
Compound Structure Synonyms: 3-methylbenzylzinc chloride, CTK4G6731, Zinc,chloro[(3-methylphenyl)methyl]-, AG-F-03846, KB-183649, 3-METHYLBENZYLZINC CHLORIDE;3-METHYLBENZYLZINC CHLORIDE, 0.5M SOLUTI;3-methylbenzylzinc chloride solution

Molecular Formula: C8H9ClZnMolecular Weight: 205.990060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFHVTPVONCJGLZ-UHFFFAOYSA-M

312693-20-2
3-Methylbicyclo(2.2.1)Heptyl-2-Methanol (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 6968-75-8
Synonyms: NSC66275, CID97995, EINECS 230-188-1, 3-METHYLNORCAMPHANE-2-METHANOL, 3-Methyl-8,9,10-trinorborn-2-ylmethanol, Bicyclo[2.2.1]heptane-2-methanol, 3-methyl-

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMGSGTKBIPOQSD-UHFFFAOYSA-N

6968-75-8
3-methylbicyclo[1.1.1]pentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 796963-33-2
Synonyms: AKOS030230188, ZINC144091929, 3-Methylbicyclo[1.1.1]pentane-1-amine

Molecular Formula: C6H11NMolecular Weight: 97.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMLXTYOTLRJVJX-UHFFFAOYSA-N

796963-33-2
3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-methylbicyclo[1.1.1]pentan-3-amine;hydrochloride | CAS Registry Number: 796963-34-3
Synonyms: SCHEMBL13736300, AKOS027430222, AK486668, 3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HEFXSDWFJRDUTJ-UHFFFAOYSA-N

796963-34-3
3-methylbicyclo[1.1.1]pentan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-methylbicyclo[1.1.1]pentan-3-ol | CAS Registry Number: 2091012-43-8

Molecular Formula: C6H10OMolecular Weight: 98.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUTFLTNKHLWQIP-UHFFFAOYSA-N

2091012-43-8
3-methylbicyclo[1.1.1]pentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.1]pentane-1-carbonitrile | CAS Registry Number: 796963-32-1
Synonyms: 3-Methylbicyclo[1.1.1]pentane-1-carbonitrile, SCHEMBL19766590

Molecular Formula: C7H9NMolecular Weight: 107.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNFOURVYTUHICP-UHFFFAOYSA-N

796963-32-1
3-methylbicyclo[1.1.1]pentane-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.1]pentane-1-carboxamide | CAS Registry Number: 796963-30-9
Synonyms: 3-Methylbicyclo[1.1.1]pentane-1-carboxamide, SCHEMBL17586274

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAAGETHEXFAVCB-UHFFFAOYSA-N

796963-30-9
3-methylbicyclo[2.1.0]pentane-1-carboxylic acid (3 suppliers)2383317-59-5
3-METHYLBICYCLO[2.2.1]HEPT-5-ENE-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde | CAS Registry Number: 6465-95-8
Synonyms: EINECS 229-282-5, CID110858, 3-Methylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZQYFYSMSNWWNS-UHFFFAOYSA-N

6465-95-8
3-methylbicyclo[2.2.1]heptan-3-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 80605-63-6
Synonyms: NSC167496, NSC-167496

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BCAGEPGPDGYCSM-UHFFFAOYSA-N

80605-63-6
3-methylbicyclo[2.2.2]oct-2-ene (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 4893-13-4
Synonyms: 2-Methyl-bicyclo[2.2.2]-oct-2-ene, 2-Methyl-bicyclo(2.2.2)-oct-2-ene, AC1L3COD, AGN-PC-0JMQ33, 2-Methylbicyclo[2.2.2]octen-2, 2-methylbicyclo[2.2.2]octene-2, 2-methylbicyclo [2.2.2]octen-2, 2-methylbicyclo[2.2.2]-2-octene, 2-methylbicyclo[2.2.2]oct-2-ene, 2-methylbicyclo [2.2.2]-2-octene, 2-methylbicyclo [2.2.2]oct-2-ene, Bicyclo[2.2.2]oct-2-ene, 2-methyl-

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMFQACYAOAGSEB-UHFFFAOYSA-N

4893-13-4
3-methylbicyclo[2.2.2]octane-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 69352-99-4
Synonyms: BRN 3241441, 2-Methylbicyclo(2.2.2)octane-2-carboxamide, 2-Methylbicyclo[2.2.2]octane-2-carboxamide, BICYCLO(2.2.2)OCTANE-2-CARBOXAMIDE, 2-METHYL-, AC1L1928, LS-43777, 4-09-00-00186 (Beilstein Handbook Reference)

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMXNMWHEZQBBGA-UHFFFAOYSA-N

69352-99-4
3-Methylbicyclo[3.1.0]hexane-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1514788-00-1
Synonyms: 3-methylbicyclo[3.1.0]hexane-3-carboxylic acid, MolPort-023-385-346, AKOS019031674

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMZUWYPKPDPEHH-UHFFFAOYSA-N

1514788-00-1
3-methylbicyclo[3.2.1]octane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methylbicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 95685-42-0
Synonyms: Methyl-3 bicyclo(3.2.1)octane carboxamide-3 [French], 3-Methylbicyclo(3.2.1)octane-3-carboxamide, Bicyclo(3.2.1)octane-3-carboxamide, 3-methyl-, AC1MJ65M, LS-43778, Methyl-3 bicyclo(3.2.1)octane carboxamide-3

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLUZEQJDEXSBNY-UHFFFAOYSA-N

95685-42-0
3-Methylbicyclo[3.3.1]non-2-en-7-one (4 suppliers)
Compound Structure IUPAC Name: 7-methylbicyclo[3.3.1]non-6-en-3-one | CAS Registry Number: 38339-46-7

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHCVIUFGYHCQID-UHFFFAOYSA-N

38339-46-7
3-Methylbicyclo[4.1.0]heptane (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[4.1.0]heptane | CAS Registry Number: 41977-47-3
Synonyms: AC1LBFHB, AGN-PC-03E9F8, CTK6C0369, QYCGHFOTMYKMIY-UHFFFAOYSA-N, 3-Methylbicyclo[4.1.0]heptane #, Bicyclo[4.1.0]heptane, 3-methyl-, AG-K-84022, (1S,4R,6S)-4-methylbicyclo[4.1.0]heptane

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYCGHFOTMYKMIY-UHFFFAOYSA-N

41977-47-3
3-Methylbicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-methylbicyclo[4.1.0]heptane-7-carboxylate | CAS Registry Number: 54764-60-2
Synonyms: GBGSTGYTLKLJMK-UHFFFAOYSA-N, Ethyl 3-methylbicyclo[4.1.0]heptane-7-carboxylate, AC1LBVB6, SCHEMBL3989746, CTK6F5744, Bicyclo[4.1.0]heptane-7-carboxylic acid, 3-methyl-, ethyl ester, ethyl 4-methylbicyclo[4.1.0]heptane-7-carboxylate, Ethyl 3-methylbicyclo[4.1.0]heptane-7-carboxylate #

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGSTGYTLKLJMK-UHFFFAOYSA-N

54764-60-2
3-Methylbiphenyl (28 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

643-93-6
3-Methylbiphenyl-2-carbonitrile (2 suppliers)37580-52-2
3-Methylbiphenyl-2-carboxamide (1 supplier)92199-13-8
3-Methylbuphedrone (0 suppliers)
3-Methylbuphedrone Hydrochloride (3 suppliers)1797911-07-9
3-methylbut-1-en-2-ylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-1-en-2-ylcyclopropane | CAS Registry Number: 5405-78-7
Synonyms: 1-Butene, 2-cyclopropyl-3-methyl-, NSC5228, AC1L59VD, AC1Q2A4M, CTK4J9421, 2-cyclopropyl-3-methyl-1-butene, NSC-5228, ZINC1680782, [1-(1-methylethyl)ethenyl]cyclopropane, OR083812

Molecular Formula: C8H14Molecular Weight: 110.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISMFOBHMADMIFL-UHFFFAOYSA-N

5405-78-7
3-methylbut-1-en-2-yloxybenzene (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-1-en-2-yloxybenzene | CAS Registry Number: 42237-97-8
Synonyms: AGN-PC-0JMSPZ, AC1L3LF6

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWOCJPDGBDNCDB-UHFFFAOYSA-N

42237-97-8
3-methylbut-2-en-1-yl (2S)-2-amino-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-enyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 187154-91-2
Synonyms: L-Valine 3-methyl-2-butenyl ester, 3-Methylbut-2-en-1-yl L-valinate, 3-methylbut-2-enyl (2S)-2-amino-3-methylbutanoate, starbld0048109

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDHBCGXLUHNKFM-VIFPVBQESA-N

187154-91-2
3-methylbut-2-en-1-yl hydroxycarbamate (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-enyl N-hydroxycarbamate | CAS Registry Number: 103723-65-5
Synonyms: 3-methylbut-2-en-1-yl N-hydroxycarbamate, Hydroxycarbamic acid 3-methyl-2-butenyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTKARSPSPYPWSO-UHFFFAOYSA-N

103723-65-5
3-methylbut-2-en-1-yl trichloroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 2,2,2-trichloroacetate | CAS Registry Number: 96546-89-3
Synonyms: Trichloroacetic acid, 3-methylbut-2-enyl ester, Acetic acid, trichloro-, 3-methyl-2-butenyl ester, AC1LB7WX, ACMC-20b1j8, CTK3F2528, AG-K-80912, 3-methylbut-2-enyl 2,2,2-trichloroacetate

Molecular Formula: C7H9Cl3O2Molecular Weight: 231.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYRNTCPRCWEVKU-UHFFFAOYSA-N

96546-89-3
3-METHYLBUT-2-EN-1-YL TRIFLUOROMETHANESULFONATE (1 supplier)
3-methylbut-2-en-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-en-2-ol | CAS Registry Number: 34454-78-9
Synonyms: Prop-1-en-1,2-dimethyl-1-ol, 3-methyl-2-buten-2-ol, AC1L3K18, CTK1C5795, A803384

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZAZNULYLRVMSW-UHFFFAOYSA-N

34454-78-9
3-methylbut-2-enamide (5 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enamide | CAS Registry Number: 4479-75-8
Synonyms: 3,3-Dimethylacrylamide, 3-Methylcrotonamide, 2-Butenamide, 3-methyl-, Senecioic acid amide, 3-methyl-2-butenamide, 2-Isopropylideneacetamide, beta,beta-Dimethylacrylamide, CROTONAMIDE, 3-METHYL-, NSC 52511, BRN 1741008, 3-methylbut-2-eneamido, 3,3-dimethylacryloylamino, 3-methylbut-2-enoylamino, isopentenoyl amide, NSC52511, 3-dimethylacrylamide, 3-methyl-2e-butenamide, AC1L2GIY, 3-methyl-2-butenoylamino, AGN-PC-0JKFD1

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHNPOQXWAMXPTA-UHFFFAOYSA-N

4479-75-8
3-Methylbut-2-ene-1-thiol-d6 (1 supplier)1189879-84-2
3-METHYLBUT-2-ENOIC ANHYDRIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enoyl 3-methylbut-2-enoate | CAS Registry Number: 34876-10-3
Synonyms: 3-Methyl-2-butenoic anhydride, 3-Methyl-2-butenoic acid anhydride, Crotonic acid, 3-methyl-, anhydride, NSC165785, CID98789, 2-Butenoic acid, 3-methyl-, anhydride, EINECS 252-264-3, NSC 165785, 2-Butenoic acid, 3-methyl-, 1,1'-anhydride

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQEIMEGRSTXEMX-UHFFFAOYSA-N

34876-10-3
3-METHYLBUT-2-ENYL 2-METHYLBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 2-methylbutanoate | CAS Registry Number: 84254-80-8
Synonyms: 3-Methylbut-2-enyl 2-methylbutyrate, EINECS 282-525-7, CID3019774

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPZJCVIOUQJWGX-UHFFFAOYSA-N

84254-80-8
3-METHYLBUT-2-ENYL 2-METHYLISOCROTONATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83783-82-8
Synonyms: Prenyl angelate, EINECS 280-816-3, CID6432943, 3-Methylbut-2-enyl 2-methylisocrotonate

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTDWXMWAIMIKSI-UITAMQMPSA-N

83783-82-8
3-methylbut-2-enyl Carbamate (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl carbamate | CAS Registry Number: 36883-22-4
Synonyms: 3-methylbut-2-enyl carbamate, NSC184793, AGN-PC-0JOMWQ, AC1L6ZX4, AKOS006364083, NSC-184793

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRHIJLHWYJFFSK-UHFFFAOYSA-N

36883-22-4
3-Methylbut-2-Enyl Formate (8 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl formate | CAS Registry Number: 68480-28-4
Synonyms: Prenyl formate, 3-Methyl-2-butenyl formate, 2-Buten-1-ol, 3-methyl-, formate, RDP00092, EINECS 270-906-0, CID110373, ZINC02168242, Formic acid, 3-methyl-2-butenyl ester, 2-Buten-1-ol, 3-methyl-, 1-formate

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

InChIKey: ZCROFVOAWLRGFY-UHFFFAOYSA-N

68480-28-4
3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium;chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl-[2-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]ethyl]-diphenylphosphanium;chloride | CAS Registry Number: 81194-90-3
Synonyms: NSC321799, NSC-321799

Molecular Formula: C36H42ClP2+Molecular Weight: 572.119204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVIGQCODDIUNGQ-UHFFFAOYSA-M

81194-90-3
3-Methylbut-3-en-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 17875-22-8
Synonyms: 3-methylbut-3-en-1-amine hydrochloride, SCHEMBL3251595, ISOPENTENYLAMINE HYDROCHLORIDE, Z1203582475

Molecular Formula: C5H12ClNMolecular Weight: 121.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PLHXTZLAOGQJCH-UHFFFAOYSA-N

17875-22-8
3-METHYLBUT-3-EN-1-YLBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enyl butanoate | CAS Registry Number: 54702-13-5
Synonyms: 3-methyl-3-butenyl butanoate, AC1O57XZ, 3-methylbut-3-enyl butanoate, CTK5A2333, 3-methyl-but-3-en-1-yl butanoate, AG-F-90654

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXWHISNFDZLFAV-UHFFFAOYSA-N

54702-13-5
3-METHYLBUT-3-EN-1-YLHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enyl hexanoate | CAS Registry Number: 53655-22-4
Synonyms: 3-Methyl-3-butenyl hexanoate, 3-methylbut-3-enyl hexanoate, AC1O57Y2, CTK1G8076, AG-F-84608

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFKCNOUVNPEGIF-UHFFFAOYSA-N

53655-22-4
3-methylbut-3-en-2-one; styrene (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-en-2-one;styrene | CAS Registry Number: 25191-48-4
Synonyms: AC1L1OIC, SureCN9459294, CTK1A2240

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIOAIRTXDLRLEG-UHFFFAOYSA-N

25191-48-4
3-methylbut-3-ene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-ene-1,2-diol | CAS Registry Number: 38585-87-4
Synonyms: isopreneglycol, isoprenglycol, iso-prenglycol, isoprene glycol, AGN-PC-00MHFA, AC1L49AT, SCHEMBL35863, AGN-PC-0O4F14, 3-Butene-1,2-diol, 3-methyl-, 3-Butene-1,2-diol, 3-methyl-, (2R)-, 154961-93-0

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBHXLSPUXXXICF-UHFFFAOYSA-N

38585-87-4
3-Methylbut-3-ene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-ene-1-sulfonamide | CAS Registry Number: 1599113-17-3

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEEISXPFCWRIQT-UHFFFAOYSA-N

1599113-17-3
3-Methylbut-3-ene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-3-ene-1-sulfonyl chloride | CAS Registry Number: 1594049-16-7

Molecular Formula: C5H9ClO2SMolecular Weight: 168.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IODVOVPTGQTKQA-UHFFFAOYSA-N

1594049-16-7
3-Methylbut-3-ene-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-ene-2-sulfonyl chloride | CAS Registry Number: 1461707-03-8
Synonyms: AKOS026730500, FCH2346765, EN300-135732

Molecular Formula: C5H9ClO2SMolecular Weight: 168.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOLKQJCVRFUHJL-UHFFFAOYSA-N

1461707-03-8
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