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CHEMICAL products beginning with : M
50551 to 50600 of 59217 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYLAZOXYMETHANOL (6 suppliers)
Compound Structure IUPAC Name: (Z)-hydroxymethylimino-methyl-oxidoazanium | CAS Registry Number: 590-96-5
Synonyms: (methyl-ONN-azoxy)methanol, CH3-N(O)=N-CH2OH, CHEBI:29323, CID6433205, C02390

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJNBRIBHKLJMAG-ARJAWSKDSA-N

590-96-5
METHYLAZOXYMETHANOL ACETATE (7 suppliers)
Compound Structure IUPAC Name: (E)-acetyloxymethylimino-methyl-oxidoazanium | CAS Registry Number: 592-62-1
Synonyms: Cycasin acetate, MAM acetate, Mam ac, Methylazoxymethyl acetate, Methyl azoxy methanol acetate, CCRIS 383, (Methyl-ONN-azoxy)methyl acetate, HSDB 4323, C4H8N2O3, EINECS 209-765-7, NSC 87705, (Methyl-ONN-azoxy)methanol Acetate, BRN 2324754, Methylazoxymethylester kyseliny octove, CID5964719, LS-1415, (Methyl-ONN-azoxy)methanol, acetate (ester), Acetic acid, (methyl-ONN-azoxy)methyl ester, Methanol, (methyl-ONN-azoxy)-, acetate (ester), Methylazoxymethylester kyseliny octove [Czech]

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BELPJCDYWUCHKF-AATRIKPKSA-N

592-62-1
METHYLAZOXYMETHYL-SS-D-GLUCOSIDURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxymethyl-methylimino-oxidoazanium | CAS Registry Number: 71856-48-9
Synonyms: Cid 149476, CID149476, Methylazoxymethyl-beta-D-glucosiduronic acid, LS-71641, Methylazoxymethanol-beta-D-glucosiduronic acid, (Methyl-ONN-azoxy)methyl-beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, (methyl-ONN-azoxy)methyl-

Molecular Formula: C8H14N2O8Molecular Weight: 266.205360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JQOWSWXYSDZBGT-UQGZVRACSA-N

71856-48-9
METHYLAZOXYOCTANE (6 suppliers)
Compound Structure IUPAC Name: methyl-octylimino-oxidoazanium | CAS Registry Number: 54405-61-7
Synonyms: Octane-1-NNO-azoxymethane, Diazene 1-oxide, methyloctyl-, Diazene, methyloctyl-, 1-oxide, Diazene, methyloctyl-, 2-oxide, NSC174792, CID300413, 54912-32-2

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTJKOGLRCNFJPB-UHFFFAOYSA-N

54405-61-7
METHYLAZOXYPROCARBAZINE (5 suppliers)66944-56-7
Methylbenzene (2 suppliers)
Compound Structure IUPAC Name: methylbenzene | CAS Registry Number: 3101-08-4
Synonyms: Phenylmethylene, Methylene, phenyl-, AGN-PC-0JPOR4

Molecular Formula: C7H6Molecular Weight: 90.122540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJLSVCJDMFHEHC-UHFFFAOYSA-N

3101-08-4
METHYLBENZENE DI-ALKYL-(C20-C24) DERIVATIVES (5 suppliers)123701-55-3
METHYLBENZENEDIAZONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methylbenzenediazonium chloride | CAS Registry Number: 107547-77-3
Synonyms: Methylbenzenediazonium chloride, CID3025661

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYZUKPGAHDACCP-UHFFFAOYSA-M

107547-77-3
Methylbenzethonium Chloride (2 suppliers)25155-18-3
METHYLBENZETHONIUM HYDROXIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium hydroxide | CAS Registry Number: 26248-39-5
Synonyms: EINECS 247-537-9, CID168497, Benzyldimethyl(2-(2-(4-(1,1,3,3-tetramethylbutyl)tolyloxy)ethoxy)ethyl)ammonium hydroxide, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, hydroxide

Molecular Formula: C28H45NO3Molecular Weight: 443.661800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJAMCTLGWXIKOT-UHFFFAOYSA-M

26248-39-5
METHYLBENZO(K)FLUORANTHENE (3 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[k]fluoranthene | CAS Registry Number: 41637-93-8
Synonyms: Methylbenzo(k)fluoranthene, Benzo(k)fluoranthene, methyl-, CID6451777

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJTNGAUFVGWVED-UHFFFAOYSA-N

41637-93-8
METHYLBENZO[A]PYRENE (5 suppliers)
Compound Structure IUPAC Name: 1-methylbenzo[a]pyrene | CAS Registry Number: 25167-89-9
Synonyms: 1-Methylbenzo(a)pyrene, 1-Methylbenzopyrene, 1-Methyl-BP, CCRIS 2435, BENZO(a)PYRENE, 1-METHYL-, BRN 2112042, 1-methylbenzo[a]pyrene, Methylbenzo[a]pyrene, AC1L1ZYE, 1-methylbenzo[pqr]tetraphene, CTK3I9245, AG-E-76319, LS-40033, 40568-90-9

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMAYPBMLSQKCHA-UHFFFAOYSA-N

25167-89-9
METHYLBENZO[B]NAPHTHO[2,3-D]FURAN (7 suppliers)
Compound Structure IUPAC Name: 11-methylnaphtho[2,3-b][1]benzofuran | CAS Registry Number: 84540-55-6
Synonyms: methylbenzo[b]naphtho[2,3-d]furan, Methylbenzo(b)naphtho(2,3-d)furan, EINECS 283-150-1

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZTJEJYXRXRBSJ-UHFFFAOYSA-N

84540-55-6
Methylbenzo[b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 31393-23-4
Synonyms: 6-Methylbenzo[b]thiophene, 16587-47-6, 6-Methylbenzothiophene, 6-Methyl-1-benzothiophene, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, WOGMIMNVXACKEB-UHFFFAOYSA-N, 6-Methylbenzo(b)thiophene, Benzo(b)thiophene, 6-methyl-, METHYLBENZO(B)THIOPHENE, zlchem 62, 6-Methylthianaphthene, PubChem15767, 6-Methyl-benzothiophene, AC1L1UFM, Benzothiophene, 6-methyl, 6-methyl-benzo[b]thiophene, 6-methylbenzo[b]-thiophene, Benzo[b]thiophene,6-methyl-, SCHEMBL422225

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

31393-23-4
Methylbenzoate (1 supplier)
MethylBenzofuran-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 1-benzofuran-2-carboxylate | CAS Registry Number: 1646-27-1
Synonyms: MolPort-000-883-575, NSC156073, CID291153, ZINC01578916, 8R-0046

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIJIKNIHYNIDSJ-UHFFFAOYSA-N

1646-27-1
METHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 42343-24-8
Synonyms: 2-Methylbenzophenone, o-Methylbenzophenone, 131-58-8, Benzophenone, 2-methyl-, Methanone, (2-methylphenyl)phenyl-, 2-Methyl benzophenone, Phenyl o-tolyl ketone, (2-methylphenyl)-phenylmethanone, (2-methylphenyl)(phenyl)methanone, SBB058958, 2-methylphenyl phenyl ketone, NSC67362, 2-Methyl-Benzophenone, SureCN236, ACMC-1AMKX, AC1Q2ELR, AC1Q2ELS, NCIOpen2_000278, CBiol_000844, KSC233E7D

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

42343-24-8
METHYLBENZOPRIM (7 suppliers)
Compound Structure IUPAC Name: 5-[4-[benzyl(methyl)amino]-3-nitrophenyl]-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 118344-71-1
Synonyms: Methylbenzoprim, Neuro_000220, 2,4-Pyrimidinediamine der., MLS002701717, CHEBI:186885, NSC382035, AIDS006906, AIDS-006906, CID72438, NSC 382035, NCI60_003643, SMR001565314, 5-[4-(Benzyl-methyl-amino)-3-nitro-phenyl]-6-ethyl-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 6-ethyl-5-(4-(methyl(phenylmethyl)amino)-3-nitrophenyl)-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[methyl(phenylmethyl) amino]-3-nitrophenyl]-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[methyl(phenylmethyl)amino]-3-nitrophenyl]-, (methylbenzoprim, MBP) 5-[4-(Benzyl-methyl-amino)-3-nitro-phenyl]-6-ethyl-pyrimidine-2,4-diamine

Molecular Formula: C20H22N6O2Molecular Weight: 378.427680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NUFNKYNBZYIQDG-UHFFFAOYSA-N

118344-71-1
METHYLBENZOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-methylbenzoyl chloride | CAS Registry Number: 37808-28-9
Synonyms: o-Toluoyl chloride, o-Toluyl chloride, Methylbenzoyl chloride, Benzoyl chloride, 2-methyl-, 2-Methylbenzoyl chloride, 122017_ALDRICH, CCRIS 8618, EINECS 213-273-8, MolPort-001-768-947, CID70276, EINECS 253-674-5, ZINC01845514, LS-188215, T0310, I01-4013, 933-88-0, InChI=1/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZXFICWCMCQPF-UHFFFAOYSA-N

37808-28-9
Methylbenzoylacetate (16 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 614-27-7
Synonyms: Methyl benzoylacetate, methyl 3-oxo-3-phenylpropanoate, MolPort-002-474-637, Acetic acid, benzoyl-, methyl ester, CID348462, NSC407764, ZINC01600072, benzenepropanoic acid, beta-oxo-, methyl ester, Benzenepropanoic acid, .beta.-oxo-, methyl ester, InChI=1/C10H10O3/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6H,7H2,1H

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

InChIKey: WRGLZAJBHUOPFO-UHFFFAOYSA-N

614-27-7
Methylbenzyl acetate (39 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

93-92-5
Methylbenzyl propionate (21 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl propanoate | CAS Registry Number: 120-45-6
Synonyms: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689, .alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCIQNYOXLZQQMU-UHFFFAOYSA-N

120-45-6
METHYLBENZYLCARBINOL (21 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-ol | CAS Registry Number: 698-87-3
Synonyms: 1-Phenyl-2-propanol, Benzyl methyl carbinol, Benzylmethylcarbinol, 1-Phenylpropan-2-ol, 2-Propanol, 1-phenyl-, 2-Hydroxy-1-phenylpropane, alpha-Methylbenzeneethanol, alpha-Methyl-phenethyl alcohol, .alpha.-Methylphenethyl alcohol, Benzeneethanol, alpha-methyl-, Benzeneethanol, .alpha.-methyl-, Phenethyl alcohol, alpha-methyl-, 189235_ALDRICH, (+/-)-1-Phenyl-2-propanol, EINECS 211-821-0, MolPort-001-770-202, NSC 53553, CID94185, NSC53553, Phenethyl alcohol, .alpha.-methyl-

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

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

698-87-3
METHYLBENZYLGLYOXAL (4 suppliers)
Compound Structure IUPAC Name: 1-phenylbutane-2,3-dione | CAS Registry Number: 38087-02-4
Synonyms: 1-phenylbutane-2,3-dione, CID6428984

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZLKRAJHCPNZAA-UHFFFAOYSA-N

38087-02-4
Methylbenzylketone (39 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-one | CAS Registry Number: 103-79-7
Synonyms: Phenylacetone, Benzyl methyl ketone, Phenyl-2-propanone, 1-Phenylacetone, Methyl benzyl ketone, 1-Phenyl-2-propanone, phenyl acetone, 2-Propanone, 1-phenyl-, 3-Phenyl-2-propanone, Phenylmethyl methyl ketone, 1-phenylpropan-2-one, BENZYLMETHYL KETONE, DEA No. 8501, ghl.PD_Mitscher_leg0.660, NSC 9827, CHEBI:52052, EINECS 203-144-4, NSC9827, CPD-7233, ZINC01700205

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCCDLTOVEPVEJK-UHFFFAOYSA-N

103-79-7
METHYLBETAAPO8CAROTENATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E,6Z,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 4273-73-8
Synonyms: CCRIS 7934, 8'-Apo-beta-carotene methylester, 8'-Apo-beta-carotene methyl ester, CID6437322, 8'-Apo-beta,psi-carotenoic acid, methyl ester, LS-188321

Molecular Formula: C31H42O2Molecular Weight: 446.663980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWGLUXSMFKKERG-DWQDKMGGSA-N

4273-73-8
METHYLBIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 28652-72-4
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-Phenyltoluene, 2-METHYLBIPHENYL, Biphenyl, 2-methyl-, 2-Methyl-biphenyl, 1-Methyl-2-phenylbenzene, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, NSC5321, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), ALLIZEAXNXSFGD-UHFFFAOYSA-, MolPort-002-501-985, CID12563, NSC 5321, EINECS 211-400-1, 1,1'-Biphenyl, 2-methyl- (9CI), AC-18697

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

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

28652-72-4
METHYLBIS(1-METHYLPROPYL)NAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3-methylnaphthalene | CAS Registry Number: 85650-84-6
Synonyms: Methylbis(1-methylpropyl)naphthalene, CTK5F5423, AG-H-44985

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGFOUDPXHCZMLX-UHFFFAOYSA-N

85650-84-6
METHYLBIS(2-STEARAMIDOETHYL)AMMONIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: methyl hydrogen sulfate; N-[2-[methyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 40196-09-6
Synonyms: EINECS 254-833-1, Methylbis(2-stearamidoethyl)ammonium methyl sulphate

Molecular Formula: C42H87N3O6SMolecular Weight: 762.221680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VSMHHRXHWZOWQY-UHFFFAOYSA-N

40196-09-6
Methylbis(di(2-methoxyphenyl)phosphino)amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[bis(2-methoxyphenyl)phosphanyl]methanamine | CAS Registry Number: 197798-18-8
Synonyms: SCHEMBL889755, N,N-Bis[bis(o-anisyl)phosphino]methaneamine

Molecular Formula: C29H31NO4P2Molecular Weight: 519.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBVIHXLHIOWLKT-UHFFFAOYSA-N

197798-18-8
METHYLBIS(HYDROXYMETHYL)PHOSPHINE (2 suppliers)
Compound Structure Synonyms: hexahydro-2,6-methanooxireno[f][2]benzofuran-3,5-dione, NSC115717, AC1L6QU1, AC1Q6O3G, CTK5B0898, AR-1J1741, AG-K-97814, NSC-115717

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUWMOJSMSOVYSY-UHFFFAOYSA-N

6004-80-4
METHYLBIS(TRIMETHYLSILYLOXY)VINYLSILANE 98% (11 suppliers)
Compound Structure IUPAC Name: ethenyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 5356-85-4
Synonyms: Heptamethyl-3-vinyltrisiloxane, 446343_ALDRICH, MolPort-003-933-114, CID138471, Methylbis(trimethylsilyloxy)vinylsilane, Trisiloxane, 3-ethenyl-1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C9H24O2Si3Molecular Weight: 248.542160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTNTUAHMWISEEF-UHFFFAOYSA-N

5356-85-4
Methylbis-(2-methyl-1-aziridinyl)-phosphine oxide (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[methyl-(2-methylaziridin-1-yl)phosphoryl]aziridine | CAS Registry Number: 60671-03-6
Synonyms: 1,1'-(methylphosphoryl)bis(2-methylaziridine), EINECS 262-364-9, AC1Q6RGL, AC1L345S, CTK5B2028, KST-1B6344, AR-1B3590, AG-G-20396, Methylbis(2-methyl-1-aziridinyl)phosphineoxide, 1,1'-(Methylphosphinylidene)bis(2-methylaziridine), Aziridine,1,1'-(methylphosphinylidene)bis[2-methyl- (9CI), 2-methyl-1-[methyl-(2-methylaziridin-1-yl)phosphoryl]aziridine

Molecular Formula: C7H15N2OPMolecular Weight: 174.180562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEBOZTDUTRZWOG-UHFFFAOYSA-N

60671-03-6
Methylbis[methyl(1-methylethyl)cyclohexyl]phosphine (3 suppliers)
Compound Structure IUPAC Name: methyl-bis(2-methyl-2-propan-2-ylcyclohexyl)phosphane | CAS Registry Number: 74764-60-6
Synonyms: AGN-PC-09TAKH, methyl-bis(2-methyl-2-propan-2-ylcyclohexyl)phosphane

Molecular Formula: C21H41PMolecular Weight: 324.524002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASWFXXXOZSLSKG-UHFFFAOYSA-N

74764-60-6
METHYLBORON DIBROMIDE (9 suppliers)
Compound Structure IUPAC Name: dibromo(methyl)borane | CAS Registry Number: 17933-16-3
Synonyms: Methylboron dibromide, CH3BBr2, CID140308

Molecular Formula: CH3BBr2Molecular Weight: 185.653520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOYNEQPNUOZMSE-UHFFFAOYSA-N

17933-16-3
METHYLBORONIC ACID 98% (5 suppliers)13061-96-9
Methylboronic acid MIDA ester (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-40-2
Synonyms: MIDA boronates, SureCN2730567

Molecular Formula: C6H10BNO4Molecular Weight: 170.958900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXMLSGMSTPGVIA-UHFFFAOYSA-N

1104637-40-2
METHYLBORONIC ACID-D3 (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethylboronic acid | CAS Registry Number: 1332481-37-4
Synonyms: Methylboronic Acid D3, Methyl-d3-boronic acid, Trideuteriomethylboronic acid, AKOS015944676

Molecular Formula: CH5BO2Molecular Weight: 62.877 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-FIBGUPNXSA-N

1332481-37-4
Methylbromo(4-fluorophenyl)acetate (2 suppliers)72191-41-4
METHYLBROMOACETATE-2,2-D2 (9 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2,2-dideuterioacetate | CAS Registry Number: 163886-16-6
Synonyms: Methyl bromoacetate-2,2-d2, 490261_ALDRICH

Molecular Formula: C3H5BrO2Molecular Weight: 154.986924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDCHPLOFQATIDS-CBTSVUPCSA-N

163886-16-6
Methylbromochlorofluoroacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-chloro-2-fluoroacetate | CAS Registry Number: 101385-65-3
Synonyms: Methyl bromochlorofluoroacetate, methyl fluorochlorobromoacetate, MolPort-035-789-795, FCH2570126, PC450260

Molecular Formula: C3H3BrClFO2Molecular Weight: 205.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGXIDUUBFBHEMM-UHFFFAOYSA-N

101385-65-3
METHYLBUT-1-ENE (4 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 58718-78-8
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, trans-2-Amylene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

58718-78-8
METHYLBUTAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 50858-14-5
Synonyms: sec-Amyl alcohol, 2-PENTANOL, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, Methylpropylcarbinol, Pentan-2-ol, 1-Methyl-1-butanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, (+/-)-2-Pentanol, FEMA No. 3316

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

50858-14-5
METHYLBUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 35915-22-1
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Isopropylacetic acid, 3-Methylbutyric acid, Delphinic acid, Isobutylformic acid, Isopentanoic acid, 3-Methylbutyrate, Isovaleriansaeure, Butanoic acid, 3-methyl-, Isovalerianic acid, beta-Methylbutyric acid, 3-Methylbuttersaeure, Isobutyl formic acid, Acetic acid, isopropyl-, Kyselina isovalerova, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural)

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

35915-22-1
METHYLBUTENE/PIPERYLENE COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: 2-methylbut-2-ene; (3E)-penta-1,3-diene | CAS Registry Number: 79586-89-3
Synonyms: CID6441481, LS-181719, 1,3-Pentadiene, polymer with 2-methyl-2-butene, Piperylene/2-methyl-2-butene copolymer resins, 26813-14-9

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLAJKQCMOYCTDK-RCKHEGBHSA-N

79586-89-3
METHYLBUTENYLPYROPHOSPHONATE ISOMERASE (3 suppliers)9033-27-6
METHYLBUTYL]- (3 suppliers)190264-06-3
METHYLBUTYLNITROSAMINE (11 suppliers)
Compound Structure IUPAC Name: N-butyl-N-methylnitrous amide | CAS Registry Number: 7068-83-9
Synonyms: Butylmethylnitrosamine, Methylbutylnitrosamine, MBNA, NMBA, Methylbutylnitrosoamine, Methyl-n-butylnitrosamine, Methyl-butyl-nitrosamin, Nitrosomethyl-N-butylamine, N-Butyl-N-methylnitrosamine, N-Methyl-N-butylnitrosamine, N-Nitroso-n-butylmethylamine, N-Methyl-N-nitrosobutylamine, N-Nitrosomethyl-N-butylamine, CCRIS 1122, Butanamine, N-methyl-N-nitroso-, Butylamine, N-methyl-N-nitroso-, Methyl-butyl-nitrosamin [German], N4007_SIGMA, N-Nitroso-N-methyl-N-n-butylamine, N-butyl-N-methyl-N-nitrosoamine

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKTSCJXWLVREKX-UHFFFAOYSA-N

7068-83-9
METHYLBUTYLPHENYL PENTYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-pentylbenzoate | CAS Registry Number: 69777-64-6
Synonyms: EINECS 274-115-1, CID112157, (S)-p-(2-Methylbutyl)phenyl p-pentylbenzoate, Benzoic acid, 4-pentyl-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-pentyl-, 4-((2S)-2-methylbutyl)phenyl ester, 100545-67-3

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCZTXNHTLUKHQL-UHFFFAOYSA-N

69777-64-6
METHYLBUTYLPHENYL PROPYLBENZOATE (4 suppliers)64442-17-8
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