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CHEMICAL products beginning with : M
51451 to 51500 of 63106 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 [1030] 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL N-OCTADECYLTEREPHTHALAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(octadecylcarbamoyl)benzoate | CAS Registry Number: 7333-86-0
Synonyms: Methyl N-octadecylterephthalamate, MolPort-003-987-770, CID81781, EINECS 230-836-3, TL8006642, Benzoic acid, 4-((octadecylamino)carbonyl)-, methyl ester, Benzoic acid, 4-[(octadecylamino)carbonyl]-, methyl ester, 117647-53-7, 89613-95-6

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGGAQLDNXCMZJL-UHFFFAOYSA-N

7333-86-0
Methyl N-Octyl Sulfide (9 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyloctane | CAS Registry Number: 3698-95-1
Synonyms: Methyl n-octyl sulfide, Methyl octyl sulphide, Octane, 1-(methylthio)-, CID77289, EINECS 223-029-2, I09-0151, SOG

Molecular Formula: C9H20SMolecular Weight: 160.320100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHCJTMBRROLNHV-UHFFFAOYSA-N

3698-95-1
Methyl N-P-Toluenesulfonyl-L-2-Phenylglycinate (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 111047-54-2
Synonyms: METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE, (S)-Methyl 2-(4-methylphenylsulfonamido)-2-phenylacetate, (S)-PHENYL-(TOLUENE-4-SULFONYLAMINO)-ACETIC ACID METHYL ESTER, PubChem13980, AC1OERA2, ACT05108, ZINC03883131, AK-47197, BR-47197, FT-0630010, X8967, I14-36547, methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUYIDMOVZKCDIJ-HNNXBMFYSA-N

111047-54-2
MEthyl n-phenyl-n-(phenylsulfonyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[N-(benzenesulfonyl)anilino]acetate | CAS Registry Number: 92851-64-4
Synonyms: methyl N-phenyl-N-(phenylsulfonyl)glycinate, AC1LEPCP, SMR000111881, Oprea1_864938, MLS000107515, SCHEMBL5286157, CHEMBL1401387, ZINC60067, RREBSMVTYUWGKF-UHFFFAOYSA-N, HMS2504L10, ADAL1013729, ALBB-029327, MFCD00746082, STK709624, AKOS001711837, MCULE-8694357101, ST4015528, methyl 2-(N-phenylbenzenesulfonamido)acetate, methyl 2-[N-(benzenesulfonyl)anilino]acetate, methyl 2-[phenyl(phenylsulfonyl)amino]acetate

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RREBSMVTYUWGKF-UHFFFAOYSA-N

92851-64-4
METHYL N-PHENYLFORMIMIDATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-phenylmethanimidate | CAS Registry Number: 36169-82-1
Synonyms: methyl phenylimidoformate, SureCN10764570, SureCN10764572, Ambap36169-82-1, CTK4H6027, (E)-(methyl N-phenylcarboximidate), ZINC02561361, AKOS006273074, AG-F-25927, MCULE-8301146868, Methanimidic acid,N-phenyl-, methyl ester, Formimidicacid, N-phenyl-, methyl ester (6CI), F2147-0919

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCLOWASJGSAGSD-UHFFFAOYSA-N

36169-82-1
methyl N-phenylglycinate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-anilinoacetate | CAS Registry Number: 23284-84-6
Synonyms: Phenylglycine methyl ester, N-Phenylglycine methyl ester, methyl 2-(phenylamino)acetate, SZJUWKPNWWCOPG-UHFFFAOYSA-N, ST037671, methyl 2-anilinoacetate, Methyl anilinoacetate #, AC1LC8RH, methyl N-phenyl-aminoacetate, SCHEMBL658053, AC1Q602K, CTK4H8791, MolPort-002-709-330, Glycine, N-phenyl-, methyl ester, Phenylamino-acetic acid methyl ester, AR-1L0635, BBL034685, STK662584, ZINC00128694, AKOS000252817

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZJUWKPNWWCOPG-UHFFFAOYSA-N

23284-84-6
Methyl N-phenyliminocarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-phenyliminocarbamate | CAS Registry Number: 2207-96-7
Synonyms: Diazenecarboxylic acid, phenyl-, methyl ester, Azoester, methylphenylazoformate, Methyl phenylazoformate, AC1MHZ5R, AGN-PC-0KNUY3, methyl N-phenyliminocarbamate, Methyl phenyldiazenecarboxylate, SCHEMBL6276281, SCHEMBL10828102, AKOS006271955

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYWIXHZXHQDFOO-UHFFFAOYSA-N

2207-96-7
Methyl N-propan-2-ylsulfamate (1 supplier)
Compound Structure IUPAC Name: methyl N-propan-2-ylsulfamate | CAS Registry Number: 60343-60-4
Synonyms: methyl propan-2-ylsulfamate, methyl N-propan-2-ylsulfamate, AC1L474Z, SCHEMBL13385633, Sulfamic acid, (1-methylethyl)-, methyl ester

Molecular Formula: C4H11NO3SMolecular Weight: 153.200040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOJFOHBTLDUASW-UHFFFAOYSA-N

60343-60-4
Methyl N-Propyl Ether (7 suppliers)
Compound Structure IUPAC Name: 1-methoxypropane | CAS Registry Number: 557-17-5
Synonyms: Metopryl, Neothyl, 1-Methoxypropane, Propane, 1-methoxy-, Diethylmagnesium, alpha-Methoxy propane, Ether, methyl propyl, Methyl n-propyl ether, METHYL PROPYL ETHER, Propane, 1-methoxy- (9CI), C4H10O, EINECS 209-158-7, UN2612, CID11182, LS-67868, Methyl propyl ether [UN2612] [Flammable liquid], Methyl propyl ether [UN2612] [Flammable liquid], InChI=1/C4H10O/c1-3-4-5-2/h3-4H2,1-2H

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNKYTQGIUYNRMY-UHFFFAOYSA-N

557-17-5
METHYL N-PROPYL NITROSAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propylnitrous amide | CAS Registry Number: 924-46-9
Synonyms: Methylpropylnitrosamine, Methylpropylnitrosoamine, Nitrosomethylpropylamine, N-Nitrosomethylpropylamine, Methyl-n-propylnitrosamine, Nitrosomethyl-n-propylamine, N-Methyl-N-propylnitrosamine, CCRIS 406, N-Nitrosomethyl-N-propylamine, N-Nitrosomethyl(N-propyl)amine, N-Nitroso methyl propylamine, N-Methyl-N-nitroso-1-propanamine, N-methyl-N-nitroso-N-propylamine, CHEBI:375153, PROPYLAMINE, N-METHYL-N-NITROSO-, CID13545, BRN 1745070, 1-Propanamine, N-methyl-N-nitroso-, LS-125715, 4-04-00-03388 (Beilstein Handbook Reference)

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITBDKUCVKYSWMF-UHFFFAOYSA-N

924-46-9
Methyl N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl ~{N}-propyl-~{N}-[2-(2,4,6-trichlorophenoxy)ethyl]carbamate | CAS Registry Number: 1424939-65-0
Synonyms: methyl N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamate, MolPort-028-753-470, KS-000026MS, AKOS030253340, ZINC169800796, HF-0143, OR311126

Molecular Formula: C13H16Cl3NO3Molecular Weight: 340.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFMWQXNBQUMFSZ-UHFFFAOYSA-N

1424939-65-0
METHYL N-SUCCINIMIDOXYACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dioxopyrrolidin-1-yl)oxyacetate | CAS Registry Number: 79403-55-7
Synonyms: Methyl N-succinimidoxyacetate, CID133200, Acetic acid, ((2,5-dioxo-1-pyrrolidinyl)oxy)-, methyl ester

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLWJWKNLSZWMSF-UHFFFAOYSA-N

79403-55-7
Methyl N-Succinimidyl Adipate (11 suppliers)
Compound Structure IUPAC Name: 6-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl hexanedioate | CAS Registry Number: 118380-06-6
Synonyms: AC1NAVHG, Methyl-N-succinimidyl adipate, CTK8E8681, AKOS015908658, KB-52432, FT-0628905, I14-34335, 6-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl hexanedioate, Hexanedioic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) 6-Methyl Ester, Hexanedioic acid,1-(2,5-dioxo-1-pyrrolidinyl)6-methyl ester, 6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxo-hexanoic Acid Methyl Ester

Molecular Formula: C11H15NO6Molecular Weight: 257.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILDXDBSWYJDHAL-UHFFFAOYSA-N

118380-06-6
Methyl N-thiophen-2-ylsulfonylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-thiophen-2-ylsulfonylcarbamodithioate | CAS Registry Number: 57381-14-3
Synonyms: AC1MYD91, PFWIZEXOZKNMOB-UHFFFAOYSA-N, ZINC6425118, NSC302082, NSC-302082, Methyl 2-thienylsulfonyldithiocarbamate #, Methyl N-[2-thienylsulfonyl]dithiocarbamate, methyl N-thiophen-2-ylsulfonylcarbamodithioate

Molecular Formula: C6H7NO2S4Molecular Weight: 253.385280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFWIZEXOZKNMOB-UHFFFAOYSA-N

57381-14-3
Methyl N-Trifluoroacetyl-4-acetyl-daunosaminide (0 suppliers)
METHYL N-TRIFLUOROACETYLDAUNOSAMINIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[(3S,6S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 51996-41-9
Synonyms: Methyl N-trifluoroacetyldaunosaminide, CTK8G1059, AG-F-76751

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRZHBFJQGCCEPR-GOXNJFHPSA-N

51996-41-9
Methyl N-Trimethylsilylcarbamate (10 suppliers)
Compound Structure IUPAC Name: methyl N-trimethylsilylcarbamate | CAS Registry Number: 18147-09-6
Synonyms: NSC306755, CID328380

Molecular Formula: C5H13NO2SiMolecular Weight: 147.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUKSJRIXGQOQTH-UHFFFAOYSA-N

18147-09-6
MEthyl N2-(tert-butoxycarbonyl)-D-asparaginate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 147091-87-0
Synonyms: (R)-methyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate, ZX-RL002062, ZINC89157505, FCH4047645, OR305315, L-1863, Methyl N2-(tert-butoxycarbonyl)-D-asparaginate, N-alpha-t-Butoxycarbonyl-L-asparagine methyl ester

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBCWYEJCFYVRMG-ZCFIWIBFSA-N

147091-87-0
METHYL N5-(AMINOCARBONYL)-L-ORNITHINE HCL (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(carbamoylamino)pentanoate hydrochloride | CAS Registry Number: 93964-78-4
Synonyms: EINECS 300-925-2, Methyl N5-(aminocarbonyl)-L-ornithine HCl, Methyl N5-(aminocarbonyl)-L-ornithine monohydrochloride

Molecular Formula: C7H16ClN3O3Molecular Weight: 225.673240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MFFJCYQQDQBLEU-JEDNCBNOSA-N

93964-78-4
methyl n5-(diaminomethylidene)-n2-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-l-ornithinate dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate;dihydrochloride | CAS Registry Number: 55380-65-9
Synonyms: Dansylarginine methyl ester, AC1L4SEJ, AC1Q3B1F, Dansyl-D-arginine methyl ester, N(2)-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-arginine methyl ester dihydrochloride, methyl (2S)-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate dihydrochloride

Molecular Formula: C19H29Cl2N5O4SMolecular Weight: 494.432 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WBWHNIFOKSPDIW-CKUXDGONSA-N

55380-65-9
Methyl Naphthalene (25 suppliers)
Compound Structure IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

1321-94-4
Methyl Naphthalene, Mixed (1 supplier)
Methyl Naphthalene-1-Acetate (22 suppliers)
Compound Structure IUPAC Name: methyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2876-78-0
Synonyms: Hormonit, Kartofin, Methyl 1-naphthylacetate, Methyl 1-naphthaleneacetate, Latka M-1 [Czech], Methyl alpha-naphthylacetate, M 1 (Growth regulator), Methyl naphthaleneacetic acid, Methyl naphthaleneacetate, Enamine_001683, Methyl 1-naphthaleneacetic acid, WLN: L66J B1VO1, Methyl .alpha.-naphthylacetate, 112712_ALDRICH, 35746_RIEDEL, Naphthaleneacetic acid methyl ester, EINECS 220-720-0, Naphthaleneacetic acid, methyl ester, 1-NAPHTHALENEACETIC ACID, METHYL ESTER, alpha-Naphthylacetic acid methyl ester

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGGXZTQSGNFKPJ-UHFFFAOYSA-N

2876-78-0
Methyl naphtho[1,2-b]furan-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl benzo[g][1]benzofuran-2-carboxylate | CAS Registry Number: 32816-72-1
Synonyms: Naphtho[1,2-b]furan-2-carboxylic acid methyl ester, AKOS022060330

Molecular Formula: C14H10O3Molecular Weight: 226.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJTQDYMAKSKKNS-UHFFFAOYSA-N

32816-72-1
METHYL NAPHTHOATE (3 suppliers)
Compound Structure IUPAC Name: methyl naphthalene-1-carboxylate | CAS Registry Number: 28804-90-2
Synonyms: Methyl 1-naphthoate, Methyl naphthoate, Ambkt31997, 1-Naphthoic acid, methyl ester, Methyl 1-naphthalenecarboxylate, 1-(Methoxycarbonyl)naphthalene, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic acid, methyl ester, MolPort-002-495-163, NSC23049, EINECS 249-242-0, CID120056, ZINC00400137, 1-Naphthalenecarboxylic acid methyl ester, N0615, 2459-24-7

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMRROBKAACRWBP-UHFFFAOYSA-N

28804-90-2
METHYL NAPHTHYL KETONE BETA CRYST (5 suppliers)1993-08-3
METHYL NEOABIETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 3310-97-2
Synonyms: CID18712, Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLNYKQDSHLEWFW-UHFFFAOYSA-N

3310-97-2
Methyl Nicotinate (47 suppliers)
Compound Structure IUPAC Name: methyl pyridine-3-carboxylate | CAS Registry Number: 93-60-7
Synonyms: METHYL NICOTINATE, Nicometh, Nikomet, Methylnicotinate, Methyl-nicotinate, Heat spray, 3PyrCOOMe, Heat spray (TN), 3-Carbomethoxypyridine, 3-(Carbomethoxy)pyridine, Methyl 3-pyridinecarboxylate, Nicotinic acid, methyl ester, m-(Methoxycarbonyl)pyridine, Nicotinic acid methyl ester, 3-(Methoxycarbonyl)pyridine, Methyl nicotinate (USAN), 3-Pyridinecarboxylic acid, methyl ester, WLN: T6NJ CVO1, FEMA No. 3709, M59203_ALDRICH

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNBADRVTZLEFNH-UHFFFAOYSA-N

93-60-7
Methyl nicotinate 1-oxide (8 suppliers)
Compound Structure IUPAC Name: methyl 1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 15905-18-7
Synonyms: 1-Oxy-nicotinic acid methyl ester, AJ-333/25006108, methyl 1-hydroxypyridine-3-carboxylate, AC1L38XU, AC1Q221X, SCHEMBL2818943, CTK4C9931, MolPort-000-165-677, AR-1J6067, SBB086899, ZINC00334937, AKOS004896821, SC-33306, methyl 1-oxidopyridin-1-ium-3-carboxylate, ST51042348, 3-Pyridinecarboxylicacid, methyl ester, 1-oxide

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVBKAFFMAQAFGK-UHFFFAOYSA-N

15905-18-7
METHYL NICOTINATE-2,4,5,6-D4 (6 suppliers)
Compound Structure IUPAC Name: methyl 2,4,5,6-tetradeuteriopyridine-3-carboxylate | CAS Registry Number: 345909-99-1
Synonyms: METHYLNICOTINATE-2,4,5,6-D4

Molecular Formula: C7H7NO2Molecular Weight: 141.160627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNBADRVTZLEFNH-QFFDRWTDSA-N

345909-99-1
Methyl nicotinoylacetate (14 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 54950-20-8
Synonyms: Methyl (3-pyridinecarbonyl)acetate, ZINC00153836, 3-Pyridinepropanoic acid, beta-oxo-, methyl ester

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUQKVXRLRKKRPL-UHFFFAOYSA-N

54950-20-8
Methyl nicotnate (0 suppliers)
METHYL NITRATE (6 suppliers)
Compound Structure IUPAC Name: methyl nitrate | CAS Registry Number: 598-58-3
Synonyms: Nitric acid, methyl ester, Methyl nitrate [Forbidden], Methylester kyseliny dusicne, EINECS 209-941-3, Methylester kyseliny dusicne [Czech], MolPort-001-779-980, CID11724, BRN 1699872, LS-96731, 4-01-00-01254 (Beilstein Handbook Reference), S14-1097

Molecular Formula: CH3NO3Molecular Weight: 77.039420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRMHVVPPGGOAJQ-UHFFFAOYSA-N

598-58-3
METHYL NITRITE (8 suppliers)
Compound Structure IUPAC Name: methyl nitrite | CAS Registry Number: 624-91-9
Synonyms: Methyl nitrite, Nitrous acid, methyl ester, Methyl nitrite [Forbidden], Methylester kyseliny dusite, HSDB 7197, Methylester kyseliny dusite [Czech], EINECS 210-870-5, MolPort-001-787-993, CID12231, LS-96770

Molecular Formula: CH3NO2Molecular Weight: 61.040020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLLFVUPNHCTMSV-UHFFFAOYSA-N

624-91-9
Methyl nitroacetate (18 suppliers)
Compound Structure IUPAC Name: methyl 2-nitroacetate | CAS Registry Number: 2483-57-0
Synonyms: Methyl 2-nitroacetate, Nitroacetic acid methyl ester, ACETIC ACID, NITRO-, METHYL ESTER, 366463_ALDRICH, EINECS 219-622-0, ZERO/001435, NSC 16153, NSC16153, BRN 1758670, ZINC01733869, LS-12601, M106, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C3H5NO4Molecular Weight: 119.076100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALBSWLMUHHZLLR-UHFFFAOYSA-N

2483-57-0
Methyl Nitrobenzene (10 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-nitrobenzene | CAS Registry Number: 1321-12-6
Synonyms: 2-Nitrotoluene, 1-Methyl-2-nitrobenzene, O-NITROTOLUENE, 88-72-2, o-Nitrotoluol, Toluene, o-nitro-, Benzene, 1-methyl-2-nitro-, o-Methylnitrobenzene, 2-Nitrotoluol, ortho-Nitrotoluol, 2-Methyl-1-nitrobenzene, 2-Methylnitrobenzene, Nitrotoluene, o-, Nitrotoluene, o-isomer, alpha-Methylnitrobenzene, CCRIS 1224, CHEBI:33098, HSDB 2189, NSC 9577, EINECS 201-853-3

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLAZTCDQAHEYBI-UHFFFAOYSA-N

1321-12-6
METHYL NONACOSANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl nonacosanoate | CAS Registry Number: 4082-55-7
Synonyms: Methyl nonacosan-1-oate, 74157_FLUKA, MolPort-003-938-829, CID20017, EINECS 223-808-7

Molecular Formula: C30H60O2Molecular Weight: 452.796200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGNBXLBBAVTMCK-UHFFFAOYSA-N

4082-55-7
Methyl Nonadecanoate (16 suppliers)
Compound Structure IUPAC Name: methyl nonadecanoate | CAS Registry Number: 1731-94-8
Synonyms: METHYL NONADECANOATE, Nonadecanoic acid methyl ester, Methyl nonadecan-1-oate, Nonadecanoic acid, methyl ester, Nonadecanoic acid methylester, N5377_SIGMA, Octanedioic acid, dimethyl ester, 74208_FLUKA, MolPort-003-938-831, CID15610, EINECS 217-056-9, AI3-36454, N0460, A25CCD7A-EA11-4124-B88C-A168A5582F47

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDXAHSJUDUZLDU-UHFFFAOYSA-N

1731-94-8
METHYL NONAFLUOROBUTANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: methyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 6401-03-2
Synonyms: Methyl nonaflate, methyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate, AC1MD314, Methyl nonafluorobutanesulphonate, CTK5C0460, PC3785J, MolPort-001-775-245, AG-G-39347, METHYL NONAFLATE;METHYL NONAFLUOROBUTANESULFONATE;methyl nonafluoro-1-butanesulfonate;MethylnonafluoroButanesulphonate;Methyl nonaflate, Methyl perfluoro-1-butanesulfonate

Molecular Formula: C5H3F9O3SMolecular Weight: 314.126149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DJQMSULGPPSGHC-UHFFFAOYSA-N

6401-03-2
Methyl nonafluorobutyl ether (5 suppliers)63702-07-6
METHYL NONAFLUOROVALERATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate | CAS Registry Number: 13038-26-1
Synonyms: Methyl Nonafluorovalerate, Methyl perfluoropentanoate, methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate, Methyl Perfluorovalerate, ACMC-209bij, Methyl Nonafluoropentanoate, AC1LB191, CTK4B6682, MolPort-001-777-966, 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid methyl ester, Perfluorovaleric Acid Methyl Ester, Nonafluorovaleric Acid Methyl Ester, ANW-19193, PC9787, AKOS003788816, AG-D-61672, AB1011063, M1912, A806079, I14-38717

Molecular Formula: C6H3F9O2Molecular Weight: 278.072449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OSDPSOBLGQUCQX-UHFFFAOYSA-N

13038-26-1
Methyl Nonanoate (15 suppliers)
Compound Structure IUPAC Name: methyl nonanoate | CAS Registry Number: 1731-84-6
Synonyms: Methyl nonylate, METHYL NONANOATE, Methyl pelargonate, Decanoic acid, Methyl n-nonanoate, Nonanoic acid, methyl ester, Nonanoic acid methyl ester, Pelargonic acid methyl ester, FEMA No. 2724, W272418_ALDRICH, 245895_ALDRICH, METHYL NONANOATE (ESTER), 76368_FLUKA, EINECS 217-052-7, LTBB002251, CID15606, BRN 1754521, AI3-28570, DB01631, LS-96881

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJXHLVMUNBOGRR-UHFFFAOYSA-N

1731-84-6
METHYL NONYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-methoxynonane | CAS Registry Number: 7289-51-2
Synonyms: 1-Methoxynonane, Methyl nonyl ether, ST50758687, methoxynonane, Nonane, 1-methoxy-, AC1LAWYI, CTK2H1992, AKOS002314382, AG-A-20418, AG-G-87491, AS01003, KB-12713, FT-0691122

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRIKTKRHROTQFO-UHFFFAOYSA-N

7289-51-2
Methyl nonyl ketone Synonyms 2-Undecanone; 2-Hendecanone (0 suppliers)0112-12-9
METHYL NONYLDIOXOLANE CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-nonyl-1,3-dioxolan-4-yl)methyl carbamate | CAS Registry Number: 63917-48-6
Synonyms: Dioxamate, Methylnonyl dioxolane carbamate, UNII-M084T66126, CID45285, NSC26487, LS-62513, 2-Methyl-2-nonyl-4-carbamyloxymethyl-1,3-dioxolane, A-2655, (2-Methyl-2-nonyl-1,3-dioxolan-4-yl)methyl carbamate, 1,3-DIOXOLANE, 4-CARBAMOYLOXYMETHYL-2-METHYL-2-NONYL-, 1,3-Dioxolane-4-methanol, 2-methyl-2-nonyl-, carbamate, 3567-40-6, MND

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWCAKKIRPJUQFO-UHFFFAOYSA-N

63917-48-6
METHYL NORADAMANTANE-3-CARBOXYLATE (2 suppliers)1609443-32-8
METHYL NORBORNANE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 2287-57-2
Synonyms: CID137523, Methyl bicyclo(2.2.1)heptane-1-carboxylate, Bicyclo[2.2.1]heptan-1-carboxylic acid, methyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICBCULSDMSBNNZ-UHFFFAOYSA-N

2287-57-2
METHYL NORBORNANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 35520-81-1
Synonyms: MolPort-002-470-256, HMS1781A08, NSC93923, CID261531, Methyl bicyclo[2.2.1]heptane-2-carboxylate, Bicyclo[2.2.1]heptane-2-carboxylic acid, methyl ester, EN300-15347

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWGIKEUGPCOETD-UHFFFAOYSA-N

35520-81-1
METHYL O-(2-ACETAMIDO-2-DEOXY-SS-GLUCOPYRANOSYL)-(1-6)-O-A-GLUCOPYRANOSYL-(1-2)-A-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5S,6R)-3-[(2S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-2-methyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 130051-18-2
Synonyms: m-Ac-Dglu-glu-glu, CID195644, Methyl O-(2-acetamido-2-deoxy-beta-glucopyranosyl)-(1-6)-O-alpha-glucopyranosyl-(1-2)-alpha-glucopyranoside

Molecular Formula: C21H37NO16Molecular Weight: 559.515580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: DUQPCGIDWOLMJT-XGQRAZMRSA-N

130051-18-2
METHYL O-(2-O-METHYL-SS-GALACTOPYRANOSYL)-(1-4)-O-(2-ACETAMIDO-2-DEOXY-SS-GLUCOPYRANOSYL)-(1-3)-SS-GALACTOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 130648-54-3
Synonyms: Me-Me-Galp-nac-glup-galp, CID3081253, beta-D-Galactopyranoside, methyl O-2-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-, Methyl O-(2-O-methyl-beta-galactopyranosyl)-(1-4)-O-(2-acetamido-2-deoxy-beta-glucopyranosyl)-(1-3)-beta-galactopyranoside, Methyl O-2-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-beta-D-Galactopyranoside

Molecular Formula: C22H39NO16Molecular Weight: 573.542160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: CYGRWYYLBVCKBG-YNZJLEQLSA-N

130648-54-3
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