METHYLAPOGALANTHAMINE,METHYLAPOGALANTHAMINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : M

50901 to 50950 of 59604 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020

PRODUCT NAME

CAS Registry Number

METHYLAPOGALANTHAMINE (7 suppliers)

Synonyms: Methylapogalanthamine, STOCK1N-05576, MolPort-002-507-064, 24620-67-5 (hydrochloride), CID32523, LS-60564, Dibenzo[c,E]azocin-1-ol, 2-methoxy-6-methyl-5,6,7,8-tetrahydro-, Dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl- (VAN)

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGZXDJPQXTUPSG-UHFFFAOYSA-N

18126-83-5

METHYLAPOGALANTHAMINE HCL (4 suppliers)

Synonyms: Apochlorine, Nivalidine hydrochloride, Methylapogalanthamine hydrochloride, MolPort-000-725-293, PHAR035991, 18126-83-5 (Parent), CID32522, LS-21462, APOGALANTHAMINE, METHYL-, HYDROCHLORIDE, Dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl-, hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIVTXMKWQLVGKL-UHFFFAOYSA-N

24620-67-5

METHYLARBUTIN (14 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 6032-32-2
Synonyms: Methylarbutin, 4-Methoxyphenylglucoside, MolPort-003-984-013, CID80131, ZINC05733445, 4-Methoxyphenyl beta-D-Glucopyranoside, p-Methoxyphenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-methoxyphenyl, M1631, C17599

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SIXFVXJMCGPTRB-UJPOAAIJSA-N

6032-32-2

METHYLARGINYL-LYSYL-PROLYL-TRYPTOPHYL-TERT-LEUCYL-LEUCYL-ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 125600-60-4
Synonyms: Malptll, NT-1, CID130482, (Me)Arg-lys-pro-trp-tert-leu-leu-oet, H(CH3)-Arg-lys-pro-trp-tert-leu-leu-oet, Methylarginyl-lysyl-prolyl-tryptophyl-tert-leucyl-leucyl-ethyl ester, (Methyl)-arginyl-lysyl-prolyl-tryptophyl-tert-leucyl-leucine ethyl ester, L-Leucine, N-(3-methyl-N-(N-(1-(N2-(N2-methyl-L-arginyl)-L-lysyl)-L-prolyl)-L-tryptophyl)-L-valyl)-, ethyl ester

Molecular Formula:	C₄₃H₇₁N₁₁O₇	Molecular Weight:	854.093340 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: BLWANJSERJECRU-ULWXFTFZSA-N

125600-60-4

METHYLAROTINOID (5 suppliers)

IUPAC Name: 1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene | CAS Registry Number: 71441-45-7
Synonyms: Methyl arotinoid, Methylarotinoid, BRN 2134507, Ro 13-9272, CID6435155, LS-94965, (E)-1,2,3,4-Tetrahydro-1,1,4,4-tetramethyl-6-(1-(4-methylphenyl)-1-propen-2-yl)naphthalene, Naphthalene, 1,2,3,4-tetrahydro-6-(1-methyl-2-(4-methylphenyl)ethenyl)-1,1,4,4-tetramethyl-, (E)-

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWBMMYQZVGLDAY-OBGWFSINSA-N

71441-45-7

Methylarsenic (1 supplier)

IUPAC Name: methylarsenic | CAS Registry Number: 83636-33-3
Synonyms: Methylarsinidene, methylarsenic, Arsinidene, methyl-, AC1O3RTC, AR-1J6654

Molecular Formula:	CH₃As	Molecular Weight:	89.956120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KRDDXSIKPQVLDP-UHFFFAOYSA-N

83636-33-3

METHYLARSINE (4 suppliers)

IUPAC Name: methylarsane | CAS Registry Number: 593-52-2
Synonyms: Arsine, methyl-, Monomethylarsine, CH3AsH2, CID79054

Molecular Formula:	CH₅As	Molecular Weight:	91.972000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDDBICIFODFKQO-UHFFFAOYSA-N

593-52-2

METHYLARSINE DIIODIDE (10 suppliers)

IUPAC Name: diiodo(methyl)arsane | CAS Registry Number: 7207-97-8
Synonyms: Diiodomethylarsine, Methyldiiodoarsine, Methylarsine diiodide, Methylarsonous diiodide, ARSINE, DIIODOMETHYL-, Arsonous diiodide, methyl-, Arsonous diiodide, methyl- (9CI), CID23612, BRN 0969154, LS-21843, 4-04-00-03675 (Beilstein Handbook Reference), AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLDODECYL-, DICHLORIDE

Molecular Formula:	CH₃AsI₂	Molecular Weight:	343.765060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKGSUVMABCXPKK-UHFFFAOYSA-N

7207-97-8

METHYLARSINE SULPHIDE LIQUID (6 suppliers)

IUPAC Name: thioarsorosomethane | CAS Registry Number: 2533-82-6
Synonyms: Rhizoctol, Urbasulf, Asozin, Monkil WP, Methylarsinic sulfide, Methylarsenic sulfide, Methylarsinic sulphide, Arsine, methylthioxo-, Methyl arsenic sulfide, Methane, (thioarsenoso)-, METHYLARSINE SULFIDE, BAY 4934, CID17330, BRN 1732825, LS-21854, 0-04-00-00612 (Beilstein Handbook Reference), MAS

Molecular Formula:	CH₃AsS	Molecular Weight:	122.021120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HZQMVTWIBHMLHY-UHFFFAOYSA-N

2533-82-6

METHYLARSONATE (3 suppliers)

IUPAC Name: hydroxy-methoxy-oxoarsenic | CAS Registry Number: 68498-83-9
Synonyms: Monomethyl arsonate, Arsonic acid, monomethyl ester, CID6335843

Molecular Formula:	CH₄AsO₃	Molecular Weight:	138.962260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJWEEHGYBZNHB-UHFFFAOYSA-N

68498-83-9

METHYLARSONIC ACID (11 suppliers)

IUPAC Name: methylarsonic acid | CAS Registry Number: 124-58-3
Synonyms: Methylarsonic acid, Methylarsonate, Monomethylarsonate, Monomethylarsonic acid, Methylarsenic acid, Methylarsinic acid, Arsonic acid, methyl-, METHANEARSONIC ACID, Monomethylarsinic acid, Kyselina methylarsonova, DSMA (JMAF), Methylarsonic acid [ISO], HSDB 845, Kyselina methylarsonova [Czech], NCIOpen2_000482, NCIOpen2_000522, NCIOpen2_004484, NCIOpen2_008444, CCRIS 9324, CHEBI:29852

Molecular Formula:	CH₅AsO₃	Molecular Weight:	139.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYPPRTNMGCREIM-UHFFFAOYSA-N

124-58-3

Methylarsonic acid dimethyl ester (2 suppliers)

IUPAC Name: [methoxy(methyl)arsoryl]oxymethane | CAS Registry Number: 23809-18-9
Synonyms: Arsonic acid, methyl-, dimethyl ester, Methanearsonic acid, dimethyl ester, Dimethyl methylarsonate, AC1LBB1K, Methylarsonicaciddimethylester, SCHEMBL15262360, CTK6I5838, [methoxy(methyl)arsoryl]oxymethane, HADVGHIBXHEAQS-UHFFFAOYSA-N

Molecular Formula:	C₃H₉AsO₃	Molecular Weight:	168.023360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HADVGHIBXHEAQS-UHFFFAOYSA-N

23809-18-9

METHYLARSONOUS DIBROMIDE (4 suppliers)

IUPAC Name: dibromo(methyl)arsane | CAS Registry Number: 676-70-0
Synonyms: Methylarsine dibromide, Methyl dibromoarsine, Dimethylarsine bromide, Methylarsonous dibromide, Arsonous dibromide, methyl-, CID560686

Molecular Formula:	CH₃AsBr₂	Molecular Weight:	249.764120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXFWSEDXSMDNEI-UHFFFAOYSA-N

676-70-0

METHYLATED ISOBUTYL ANTHRANILATE (2 suppliers)

72245-23-9

methylated silica (1 supplier)

977047-20-3

Methylation (1 supplier)

METHYLATROPINE (6 suppliers)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 31610-87-4
Synonyms: Methylatropine, Methylatropinium, Methyl atropine, N-Methylatropine, N-Methylatropinium, Atropine methyl nitrate, Prestwick0_000900, Prestwick1_000900, Prestwick2_000900, ChemDiv3_006000, Lopac0_000030, Lopac0_000052, SPBio_002929, 2870-71-5 (bromide), PIPAJLPNWZMYQA-UHFFFAOYSA-, CID5861, MolPort-002-947-665, STK108600, HMS1490A16, NSC61810

Molecular Formula:	C₁₈H₂₆NO₃+	Molecular Weight:	304.403940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIPAJLPNWZMYQA-UHFFFAOYSA-N

31610-87-4

METHYLAZANIDE; PLATINUM(+2) CATION; PROPANEDIOIC ACID (4 suppliers)

IUPAC Name: methylazanide; platinum(2+); propanedioic acid | CAS Registry Number: 41744-18-7
Synonyms: NSC241245

Molecular Formula:	C₅H₁₂N₂O₄Pt	Molecular Weight:	359.237780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BFMHFPXSWVCMLU-UHFFFAOYSA-N

41744-18-7

METHYLAZATOXIN (4 suppliers)

Synonyms: Methylazatoxin, CID148162, JM 244

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.420480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCLLIEKCYQJGGW-RNODOKPDSA-N

129565-13-5

METHYLAZIRIDINE,1- (9 suppliers)

IUPAC Name: 1-methylaziridine | CAS Registry Number: 1072-44-2
Synonyms: N-Methylaziridine, Aziridine, 1-methyl-, Ethylethyleneimine, N-Methylethylenimine, 1-Methylethylenimine, 1-METHYLAZIRIDINE, TL 37, CID14073, BRN 0102381, LS-23273, 5-20-01-00007 (Beilstein Handbook Reference), InChI=1/C3H7N/c1-4-2-3-4/h2-3H2,1H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLJQPXVBQNJNLW-UHFFFAOYSA-N

1072-44-2

METHYLAZOXYBUTANE (7 suppliers)

IUPAC Name: butyl-methylimino-oxidoazanium | CAS Registry Number: 11069-34-4
Synonyms: Methyl-azoxy-butane, BUTANE, METHYLAZOXY-, CID25459, LS-45926

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRROREHZDRAVJK-UHFFFAOYSA-N

11069-34-4

METHYLAZOXYMETHANOL (6 suppliers)

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:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJNBRIBHKLJMAG-ARJAWSKDSA-N

590-96-5

METHYLAZOXYMETHANOL ACETATE (7 suppliers)

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:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BELPJCDYWUCHKF-AATRIKPKSA-N

592-62-1

METHYLAZOXYMETHYL-SS-D-GLUCOSIDURONIC ACID (4 suppliers)

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:	C₈H₁₄N₂O₈	Molecular Weight:	266.205360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JQOWSWXYSDZBGT-UQGZVRACSA-N

71856-48-9

METHYLAZOXYOCTANE (6 suppliers)

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:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTJKOGLRCNFJPB-UHFFFAOYSA-N

54405-61-7

METHYLAZOXYPROCARBAZINE (4 suppliers)

66944-56-7

Methylbenzene (2 suppliers)

IUPAC Name: methylbenzene | CAS Registry Number: 3101-08-4
Synonyms: Phenylmethylene, Methylene, phenyl-, AGN-PC-0JPOR4

Molecular Formula:	C₇H₆	Molecular Weight:	90.122540 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-methylbenzenediazonium chloride | CAS Registry Number: 107547-77-3
Synonyms: Methylbenzenediazonium chloride, CID3025661

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYZUKPGAHDACCP-UHFFFAOYSA-M

107547-77-3

Methylbenzethonium Chloride (2 suppliers)

25155-18-3

METHYLBENZETHONIUM HYDROXIDE (8 suppliers)

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:	C₂₈H₄₅NO₃	Molecular Weight:	443.661800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJAMCTLGWXIKOT-UHFFFAOYSA-M

26248-39-5

METHYLBENZO(K)FLUORANTHENE (3 suppliers)

IUPAC Name: 6-methylbenzo[k]fluoranthene | CAS Registry Number: 41637-93-8
Synonyms: Methylbenzo(k)fluoranthene, Benzo(k)fluoranthene, methyl-, CID6451777

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJTNGAUFVGWVED-UHFFFAOYSA-N

41637-93-8

METHYLBENZO[A]PYRENE (5 suppliers)

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:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMAYPBMLSQKCHA-UHFFFAOYSA-N

25167-89-9

METHYLBENZO[B]NAPHTHO[2,3-D]FURAN (6 suppliers)

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:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZTJEJYXRXRBSJ-UHFFFAOYSA-N

84540-55-6

Methylbenzo[b]thiophene (0 suppliers)

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:	C₉H₈S	Molecular Weight:	148.224820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

31393-23-4

Methylbenzoate (1 supplier)

MethylBenzofuran-2-carboxylate (9 suppliers)

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:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIJIKNIHYNIDSJ-UHFFFAOYSA-N

1646-27-1

METHYLBENZOPHENONE (5 suppliers)

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:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

42343-24-8

METHYLBENZOPRIM (7 suppliers)

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:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.427680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NUFNKYNBZYIQDG-UHFFFAOYSA-N

118344-71-1

METHYLBENZOYL CHLORIDE (7 suppliers)

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:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPZXFICWCMCQPF-UHFFFAOYSA-N

37808-28-9

Methylbenzoylacetate (13 suppliers)

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:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRGLZAJBHUOPFO-UHFFFAOYSA-N

614-27-7

Methylbenzyl acetate (37 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

93-92-5

Methylbenzyl propionate (20 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCIQNYOXLZQQMU-UHFFFAOYSA-N

120-45-6

METHYLBENZYLCARBINOL (19 suppliers)

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:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

698-87-3

METHYLBENZYLGLYOXAL (4 suppliers)

IUPAC Name: 1-phenylbutane-2,3-dione | CAS Registry Number: 38087-02-4
Synonyms: 1-phenylbutane-2,3-dione, CID6428984

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZLKRAJHCPNZAA-UHFFFAOYSA-N

38087-02-4

Methylbenzylketone (35 suppliers)

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:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCCDLTOVEPVEJK-UHFFFAOYSA-N

103-79-7

METHYLBETAAPO8CAROTENATE (6 suppliers)

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:	C₃₁H₄₂O₂	Molecular Weight:	446.663980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWGLUXSMFKKERG-DWQDKMGGSA-N

4273-73-8

METHYLBIPHENYL (5 suppliers)

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:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

28652-72-4

METHYLBIS(1-METHYLPROPYL)NAPHTHALENE (5 suppliers)

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:	C₁₉H₂₆	Molecular Weight:	254.409740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGFOUDPXHCZMLX-UHFFFAOYSA-N

85650-84-6

METHYLBIS(2-STEARAMIDOETHYL)AMMONIUM METHYL SULFATE (6 suppliers)

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:	C₄₂H₈₇N₃O₆S	Molecular Weight:	762.221680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VSMHHRXHWZOWQY-UHFFFAOYSA-N

40196-09-6

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