MANDELONITRILE,2-METHOXY-4-METHYL-,MANDELONITRILE,2-METHOXY-5-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : M

4951 to 5000 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

MANDELONITRILE,2-METHOXY-4-METHYL- (3 suppliers)

IUPAC Name: 2-hydroxy-2-(2-methoxy-4-methylphenyl)acetonitrile | CAS Registry Number: 705288-16-0
Synonyms: AKOS027412933, AK457879, 2-Hydroxy-2-(2-methoxy-4-methylphenyl)acetonitrile

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVSMMXHYTYMWIS-UHFFFAOYSA-N

705288-16-0

MANDELONITRILE,2-METHOXY-5-METHYL- (3 suppliers)

IUPAC Name: 2-hydroxy-2-(2-methoxy-5-methylphenyl)acetonitrile | CAS Registry Number: 705288-17-1
Synonyms: AKOS027412934, AK457880, 2-Hydroxy-2-(2-methoxy-5-methylphenyl)acetonitrile

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBHRUDSGPJADIX-UHFFFAOYSA-N

705288-17-1

MANDELONITRILE,2-METHOXY-6-METHYL- (3 suppliers)

IUPAC Name: 2-hydroxy-2-(2-methoxy-6-methylphenyl)acetonitrile | CAS Registry Number: 705288-18-2
Synonyms: AKOS027412935, AK457881, 2-Hydroxy-2-(2-methoxy-6-methylphenyl)acetonitrile

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEJMZXQCEMWGSH-UHFFFAOYSA-N

705288-18-2

MANDELONITRILE,A-METHYL-,CARBAMATE ( ESTER) (3 suppliers)

IUPAC Name: (1-cyano-1-phenylethyl) carbamate | CAS Registry Number: 20102-13-0
Synonyms: Mandelonitrile,alpha-methyl-,carbamate

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTHNYYNJIRMCPJ-UHFFFAOYSA-N

20102-13-0

MANDELONITRILE,P-METHOXY-,BENZOATE ( ESTER) (4 suppliers)

IUPAC Name: [cyano-(4-methoxyphenyl)methyl] benzoate | CAS Registry Number: 6948-58-9
Synonyms: NCIOpen2_002076, NSC55790, MolPort-003-893-788, CID244693, Mandelonitrile, p-methoxy-, benzoate (ester), Benzeneacetonitrile, .alpha.-(benzoyloxy)-4-methoxy-

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZTVZFUYUHGEIA-UHFFFAOYSA-N

6948-58-9

mandestrobin (3 suppliers)

IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methylacetamide | CAS Registry Number: 173662-97-0
Synonyms: Mandestrobin, 2-(2-(2,5-Dimethylphenoxymethyl)phenyl)-2-methoxy-N-methylacetamide, Mandestrobin [ISO], 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxy-N-methylacetamide, SCHEMBL182597, CHEBI:83208, PDPWCKVFIFAQIQ-UHFFFAOYSA-N, Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-methoxy-N-methyl-, alpha-Methoxy-N-methyl-2-(2,5-dimethylphenoxymethyl)benzeneacetamide, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxy-N-methylac etamide, 2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-methoxy-N-methylacetamide

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDPWCKVFIFAQIQ-UHFFFAOYSA-N

173662-97-0

Mandestrobin 2-Demethyl (1 supplier)

173662-85-6

Mandipropamid (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide | CAS Registry Number: 374726-62-2
Synonyms: Mandipropamid [ISO], CHEBI:535442, CID11292824, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynyloxyphenyl)-ethyl]-2-prop-2-ynyloxyacetamide

Molecular Formula:	C₂₃H₂₂ClNO₄	Molecular Weight:	411.878080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWLVWJPJKJMCSH-UHFFFAOYSA-N

374726-62-2

MANDIPROPAMID-D4 (1 supplier)

mandragora officinarum root extract (0 suppliers)

90063-85-7

MANDRAKE,MANDRAGORA AUTUMNALIS,EXT (1 supplier)

90063-84-6

MANDRAX (1 supplier)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 2-methyl-3-(2-methylphenyl)quinazolin-4-one; hydrochloride | CAS Registry Number: 8076-99-1
Synonyms: Mandrax, Soval, CID64113, Diphenhydramine hydrochloride - methaqualone mixt., Methaqualone - diphenhydramine hydrochloride mixt., 4(3H)-Quinazolinone, 2-methyl-3-(2-methylphenyl)-, mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₃₃H₃₆ClN₃O₂	Molecular Weight:	542.110840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDGXQSVUSMTYNG-UHFFFAOYSA-N

8076-99-1

MANDSHURIN (1 supplier)

IUPAC Name: 5,7-dimethoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 32451-87-9
Synonyms: Mandshurin

Molecular Formula:	C₁₇H₂₀O₁₀	Molecular Weight:	384.337 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VVZGWJFMILUWOO-HFVZKWEFSA-N

32451-87-9

MANDUCA SEXTA ALLATOSTATIN (2 suppliers)

Synonyms: Manduca sexta allatostatin, Allatostatin, manduca sexta, Pglu-val-arg-phe-arg-gln-cys-tyr-phe-asn-pro-ile-ser-cys-phe-OH, 5-Oxo-L-prolyl-L-valyl-L-arginyl-L-phenylalanyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-asparaginyl-L-prolyl-L-isoleucyl-L-seryl-L-cysteinyl-L-phenylalanine, L-Phenylalanine, 5-oxo-L-prolyl-L-valyl-L-arginyl-L-phenylalanyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-asparaginyl-L-prolyl-L-isoleucyl-L-seryl-L-cysteinyl-, Pyroglutamyl-valyl-arginyl-phenylalanyl-arginyl-glutaminyl-cysteinyl-tyrosyl-phenylalanyl-asparaginyl-prolyl-isoleucyl-seryl-cysteinyl-phenylalanine

Molecular Formula:	C₈₇H₁₂₃N₂₃O₂₁S₂	Molecular Weight:	1891.179020 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	27

InChIKey: NEKLOMOHILSFJA-FZSLAEOISA-N

137427-38-4

MANDUCA SEXTA DIURETIC HO RMONE ANALOGUE (MAS-DH) (1 supplier)

Mandukparni (0 suppliers)

MANEB,NICKEL SULFATE HEXAHYDRATE (1 supplier)

IUPAC Name: manganese(2+);nickel(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate;sulfate | CAS Registry Number: 8005-46-7
Synonyms: DTXSID5058482, Maneb and nickel sulfate (1:1)

Molecular Formula:	C₄H₆MnN₂NiO₄S₅	Molecular Weight:	420.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXOMZTHIGFEIQX-UHFFFAOYSA-J

8005-46-7

MANEB-[ETHYLENE-D4] (1 supplier)

Manelimab (1 supplier)

2168561-26-8

Manfidokimab (1 supplier)

2428381-56-8

MANGAFODIPIR (6 suppliers)

IUPAC Name: hydron; manganese(2+); 2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-[2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 155319-91-8
Synonyms: Mangafodipir, Mangafodipir (INN), D08262

Molecular Formula:	C₂₂H₃₀MnN₄O₁₄P₂	Molecular Weight:	691.377571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: QDQFSBKXQQZVTB-UHFFFAOYSA-L

155319-91-8

Mangafodipir Related Com (1 supplier)

MANGAFODIPIR TRISODIUM (11 suppliers)

IUPAC Name: trisodium; hydron; manganese(2+); 2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-[2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 140678-14-4
Synonyms: Teslascan, Mangafodipir trisodium, Teslascan (TN), Win 59010, Mangafodipir trisodium (USP), UNII-129FW80TG4, Mangafodipir Trisodium [USAN], CID160036, LS-89189, D04848, Manganate(6-), ((N,N'-1,2-ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)-methyl)-4-pyridinyl)methyl)glycinato)) (8-))-, trisodium trihydrogen, (OC-6-13)-, Trisodium trihydrogen (OC-6-13)-((N,N'-1,2-ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato))(8-)manganate(6-), Trisodium trihydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-)