M-Nitrobenzonitrile,m-Nitrobenzoylurea Suppliers & Manufacturers

CHEMICAL products beginning with : M

551 to 600 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

M-Nitrobenzonitrile (4 suppliers)

619-61-6

m-Nitrobenzoylurea (2 suppliers)

M-NITROBENZYLIDENE ACETOPHENONE (0 suppliers)

IUPAC Name: 2-(1,2-diethylimidazol-4-yl)ethanol | CAS Registry Number: 62773-21-1
Synonyms: 2-(1,2-diethyl-1h-imidazol-4-yl)ethanol, 2-(1,2-diethylimidazol-4-yl)ethanol, AC1L4MUM, AC1Q7CLW, CTK5B5964, AR-1C5972, AG-K-94168

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQOVAUNCQXDNI-UHFFFAOYSA-N

62773-21-1

M-NITROBENZYLIDENE-2,5-DIMETHYLPHENYLACETONITRILE (1 supplier)

IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-16-0
Synonyms: CID5463120, m-Nitrobenzylidene-2,5-dimethylphenylacetonitrile

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAEYMLZYPBKJJR-DHDCSXOGSA-N

31881-16-0

M-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE (2 suppliers)

IUPAC Name: 7-[(Z)-2-(3-nitrophenyl)ethenyl]benzo[c]acridine | CAS Registry Number: 63021-48-7
Synonyms: 7-(m-Nitrostyryl)benz(c)acridine, BRN 0045096, CID6434719, BENZ(c)ACRIDINE, 7-(m-NITROSTYRYL)-, LS-24892, m-Nitrobenzylidene-3,4-benz-9-methylacridine, 4-20-00-04489 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₁₆N₂O₂	Molecular Weight:	376.406740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBLVFEJSTFGAAX-OWBHPGMISA-N

63021-48-7

M-NITROPHENETHYL ACETATE (3 suppliers)

IUPAC Name: 2-(3-nitrophenyl)ethyl acetate | CAS Registry Number: 68527-46-8
Synonyms: m-Nitrophenethyl acetate, AG-G-64110, SureCN4688326, AC1L37Q0, m-Nitrophenethyl alcohol acetate, 2-(3-nitrophenyl)ethyl acetate, CTK5C8146, EINECS 271-268-6, Benzeneethanol, 3-nitro-, 1-acetate, Benzeneethanol, 3-nitro-, acetate (ester)

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHCRSUDNZBCHMQ-UHFFFAOYSA-N

68527-46-8

M-Nitrophenol (22 suppliers)

IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

554-84-7

M-NITROPHENOL IN METHANOL , CERTIFIED REFERENCE MATERIAL (1 supplier)

m-nitrophenolphthalein (0 suppliers)

911212-82-3

m-Nitrophenylhydrazine (22 suppliers)

IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

636-95-3

M-NITROSOTOLUENE (6 suppliers)

IUPAC Name: 1-methyl-3-nitrosobenzene | CAS Registry Number: 620-26-8
Synonyms: m-Nitrosotoluene, CCRIS 3482, EINECS 210-634-1, CID69281, LS-188177

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTYPDIZEMVOOJA-UHFFFAOYSA-N

620-26-8

M-NITROTETRAZOLIUM BLUE (7 suppliers)

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(3-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(3-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 127615-60-5
Synonyms: 3-Nitrotetrazolium blue chloride, m-Nitrotetrazolium blue, m-Nitroblue tetrazolium chloride, 38184-50-8, J-005512, 3,3'-(3,3'-Dimethoxy-(1,1'-biphenyl)-4,4'-dyl)bis(2-(m-nitrophenyl)-5-phenyl-2H-tetrazolium)dichloride

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ULQIZYUDGJIPRV-UHFFFAOYSA-L

127615-60-5

M-NITROTETRAZOLIUM BLUE) (4 suppliers)

56576-92-2

m-Nitrotoluene (21 suppliers)

IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

99-08-1

M-NITROTOLUENE IN METHANOL , CERTIFIED REFERENCE MATERIAL (1 supplier)

m-Nitrotoluene? (1 supplier)

1999-08-1

M-NONYLOXYCARBANILIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER HCL (2 suppliers)

IUPAC Name: dimethyl-[2-[(3-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride | CAS Registry Number: 68097-69-8
Synonyms: CID50078, LS-51453, m-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₅ClN₂O₃	Molecular Weight:	386.956500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOUFKSZPKUEWEF-UHFFFAOYSA-N

68097-69-8

M-NONYLPHENOL (4 suppliers)

IUPAC Name: 3-nonylphenol | CAS Registry Number: 139-84-4
Synonyms: Isononylphenol, m-Nonylphenol, 3-nonylphenol, Phenol, isononyl-, CHEBI:593834, CID67320, EINECS 205-376-1, EINECS 234-284-4, 11066-49-2

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWGLNWHWBCINBS-UHFFFAOYSA-N

139-84-4

m-Oxalotoluidide (7 suppliers)

IUPAC Name: N,N'-bis(3-methylphenyl)oxamide | CAS Registry Number: 3551-75-5
Synonyms: AC1MPWFF, CHEMBL1814674, N,N'-bis(3-methylphenyl)oxamide, MolPort-003-645-248, ZINC04188881, AKOS000346811, MCULE-9797495160, N1,N2-Bis(3-methylphenyl)ethanediamide, Ethanediamide, N,N'-bis(3-methylphenyl)-, EU-0045107, FT-0673322, N,N inverted exclamation mark -Bis(3-methylphenyl)ethanediamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGPZWRDIDBJXET-UHFFFAOYSA-N

3551-75-5

m-Oxanisidide (7 suppliers)

IUPAC Name: N,N'-bis(3-methoxyphenyl)oxamide | CAS Registry Number: 60169-98-4
Synonyms: ST043376, ZINC03045451, AC1N9VQ1, MolPort-001-526-745, N,N'-bis(3-methoxyphenyl)oxamide, STK052544, AKOS003279990, MCULE-3703696441, N,N'-bis(3-methoxyphenyl)ethanediamide, N1,N2-Bis(3-methoxyphenyl)ethanediamide, FT-0673325, N-(3-methoxyphenyl)-N'-(3-methoxyphenyl)ethane-1,2-diamide, N,N inverted exclamation mark -Bis(3-methoxyphenyl)ethane-diamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNSLSJWLSPXXCN-UHFFFAOYSA-N

60169-98-4

M-OXOBIS(CHLOROTRIPHENYLBISMUTH) (2 suppliers)

IUPAC Name: chloro-[chloro(triphenyl)-$l^{5}-bismuthanyl]oxy-triphenylbismuth | CAS Registry Number: 35952-85-3
Synonyms: Bismuth, oxybis[chlorotriphenyl-, AGN-PC-014PKR, CTK1B6599, AG-F-25027

Molecular Formula:	C₃₆H₃₀Bi₂Cl₂O	Molecular Weight:	967.489600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYILAUIGLZBIDY-UHFFFAOYSA-L

35952-85-3

M-P-Cresol (16 suppliers)

IUPAC Name: 2-methylphenol | CAS Registry Number: 84989-04-8
Synonyms: o-cresol, 2-Methylphenol, 2-hydroxytoluene, o-methylphenol, 2-Cresol, o-Cresylic acid, 95-48-7, Phenol, 2-methyl-, o-Oxytoluene, o-Toluol, Orthocresol, 1-Hydroxy-2-methylbenzene, o-Hydroxytoluene, o-Methylphenylol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresol, o-isomer, 2-Hydroxy-1-methylbenzene, Cresol, o-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

84989-04-8

M-PA PSEUDOMONAS MEDIA 2ML, 50/PK (1 supplier)

M-PEG-ACRYLATE (MW 10000) (1 supplier)

M-PEG-ACRYLATE (MW 2000) (1 supplier)

M-PEG-ACRYLATE (MW 20000) (1 supplier)

M-PEG-ACRYLATE (MW 30000) (1 supplier)

M-PEG-AMINOOXY (MW 2000) (1 supplier)

M-PEG-AZIDE (MW 10000) (1 supplier)

M-PEG-AZIDE (MW 2000) (1 supplier)

M-PEG-AZIDE (MW 20000) (1 supplier)

M-PEG-AZIDE (MW 5000) (1 supplier)

M-PEG-BUTYRALDEHYDE (MW 5000) (1 supplier)

M-PEG-CH2COOH (MW 2000) (2 suppliers)

M-PEG-CH2COOH (MW 20000) (1 supplier)

M-PEG-CH2COOH (MW 5000) (1 supplier)

M-PEG-LYS-NHS ESTER (MW 20000) (1 supplier)

M-PEG-LYS-NHS ESTER (MW 40000) (1 supplier)

M-PEG-MAL (MW 10000) (2 suppliers)

m-PEG-mal (MW 2000) (2 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-(2-methoxyethoxy)ethyl]propanamide | CAS Registry Number: 724722-89-8
Synonyms: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-methoxyethoxy)ethyl)propanamide, 1260092-53-2, m-PEG-Mal, m-PEG-Mal, MW 1K, SCHEMBL12628922, m-PEG-Mal, MW 1,000, m-PEG-Mal, MW 2,000, m-PEG-Mal, MW 5,000, DTXSID101108860, m-PEG-Mal, MW 10,000, m-PEG-Mal, MW 20,000, m-PEG-Mal, MW 30,000, BP-23356, BP-23395, BP-23711, BP-23712, BP-23713, BP-28736, F82626, Poly(oxy-1,2-ethanediyl), I+/--[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-I-methoxy-

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCTGVOWJPZBVHT-UHFFFAOYSA-N

724722-89-8

M-PEG-MAL (MW 20000) (2 suppliers)

M-PEG-MAL (MW 30000) (2 suppliers)

M-PEG-MAL (MW 5000) (2 suppliers)

M-PEG-NH2 (MW 1000) (1 supplier)

M-PEG-NH2 (MW 10000) (1 supplier)

M-PEG-NH2 (MW 2000) (1 supplier)

M-PEG-NH2 (MW 20000) (1 supplier)

M-PEG-NH2 (MW 5000) (1 supplier)

M-PEG-NHS ESTER (MW 10000) (1 supplier)

M-PEG-NHS ESTER (MW 20000) (1 supplier)

551 to 600 of 121139 results Page:

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