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CHEMICAL products beginning with : M
48351 to 48400 of 57443 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL[(1-PROPYLPYRROLIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-propylpyrrolidin-2-yl)methanamine | CAS Registry Number: 901585-55-5
Synonyms: methyl[(1-propylpyrrolidin-2-yl)methyl]amine, N-methyl(1-propyl-2-pyrrolidinyl)methanamine, SCHEMBL18535537, AKOS010831006, KB-58459, N-methyl (1-propyl-2-pyrrolidinyl)methanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPBGMDRCFZCDPJ-UHFFFAOYSA-N

901585-55-5
Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 63139-99-1
Synonyms: methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine, SureCN11610869, CTK6I5484, AC1Q4175, AKOS009097773, AG-C-13236, AK-41407, EN300-44959, I14-15939

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCMVXKFYBIYEDL-UHFFFAOYSA-N

63139-99-1
Methyl[(3,4,5-trimethoxyphenyl)methyl]propanedioic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate | CAS Registry Number: 77611-64-4
Synonyms: AC1LCLZ7, CEFMOIMHELZEQC-UHFFFAOYSA-N, Propanedioic acid, methyl[(3,4,5-trimethoxyphenyl)methyl]-, diethyl ester, Diethyl 2-methyl-2-(3,4,5-trimethoxybenzyl)malonate #, diethyl 2-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate

Molecular Formula: C18H26O7Molecular Weight: 354.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CEFMOIMHELZEQC-UHFFFAOYSA-N

77611-64-4
Methyl[(3-methyl-1-phenyl-1H-pyrazol-5-ylthio)methyl]cyanocarbonimidodithioate (1 supplier)
Compound Structure IUPAC Name: [(5-methyl-2-phenylpyrazol-3-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 486997-64-2
Synonyms: methyl [(3-methyl-1-phenyl-1h-pyrazol-5-ylthio)methyl]cyanocarbonimidodithioate, AI-067/31569049, AC1LIANE, MFCD06658018, ZINC17117773, MCULE-1676950888, [(5-methyl-2-phenylpyrazol-3-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, methyl [(3-methyl-1-phenyl-1H-pyrazol-5-yl)sulfanyl]methyl cyanodithioimidocarbonate, Methyl [(3-methyl-1-phenyl-1H-pyrazol-5-ylthio)methyl] cyanocarbonimidodithioate, Methyl [(3-methyl-1-phenyl-1H-pyrazole-5-ylthio)methyl] cyanocarbonimidodithioate

Molecular Formula: C14H14N4S3Molecular Weight: 334.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXADACFTMFLYFA-UHFFFAOYSA-N

486997-64-2
METHYL[(4-AMINOBENZYL)SULFANYL]ACETATE (1 supplier)
Compound Structure IUPAC Name: N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 85854-68-8
Synonyms: 1,2-Ethanediamine, N-((ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N-[(ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride, N-(3-(Trimethoxysilyl)propyl)-N'-(vinylbenzyl)ethylenediamine monohydrochloride, SCHEMBL3297776, DTXSID7067879, AC1L5453, EINECS 252-297-3, 3-(2-((Styrylmethyl)amino)ethylamino)propyltrimethoxysilane, monohydrochloride, 133681-81-9, 64894-46-8, N'-[3- propyl]-N-[ methyl]ethylenediaminehydrochloride, N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride, 1,2-Ethanediamine, N1-((ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1)

Molecular Formula: C17H31ClN2O3SiMolecular Weight: 374.981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYWJOHLSXLTXCV-UHFFFAOYSA-N

85854-68-8
METHYL[(4-AMINOBENZYL)SULFONYL]ACETATE (2 suppliers)
Compound Structure Synonyms: Indeno(1,2,3-cd)pyren-10-ol, AC1L4N37, CTK5I0488, AG-K-22878

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWCHTXRTHHPKLZ-UHFFFAOYSA-N

99520-60-2
methyl[(4-aminophenyl)sulfonyl]carbamate- 3,5-dibromo-4-hydroxybenzonitrile(1:1) (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile;methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 82840-27-5
Synonyms: AC1L4KOE, CTK5F0130, AG-J-60560, 3,5-dibromo-4-hydroxybenzonitrile; methyl N-(4-aminophenyl)sulfonylcarbamate, methyl [(4-aminophenyl)sulfonyl]carbamate - 3,5-dibromo-4-hydroxybenzonitrile (1:1)

Molecular Formula: C15H13Br2N3O5SMolecular Weight: 507.153820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VLGWSTQOJKDCRG-UHFFFAOYSA-N

82840-27-5
METHYL[(4-CHLOROPHENYL)SULFANYL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: sodium;4-[(2,5,6-trichloropyrimidin-4-yl)amino]benzenesulfonate | CAS Registry Number: 19045-70-6
Synonyms: sodium 4-[(2,5,6-trichloropyrimidin-4-yl)amino]benzenesulfonate, Benzenesulfonic acid, 4-((2,5,6-trichloro-4-pyrimidinyl)amino)-, monosodium salt, Benzenesulfonic acid, 4-((2,5,6-trichloro-4-pyrimidinyl)amino)-, sodium salt (1:1), Benzenesulfonic acid, 4-[(2,5,6-trichloro-4-pyrimidinyl)amino]-, monosodium salt, Benzenesulfonic acid, 4-[(2,5,6-trichloro-4-pyrimidinyl)amino]-, sodium salt (1:1), AC1Q1VRL, AR-1L4792, Benzenesulfonic acid, 4-((2,5,6-trichloro-4-pyrimidinyl)amino)-, sodium salt, A813764, sodium 4-[(2,5,6-trichloro-4-pyrimidinyl)amino]benzenesulfonate, sodium 4-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]benzenesulfonate

Molecular Formula: C10H5Cl3N3NaO3SMolecular Weight: 376.578769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTXOVTPXCSYGRN-UHFFFAOYSA-M

19045-70-6
Methyl[(4-methylphenyl)methylene]ammoniumolate (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)methanimine oxide | CAS Registry Number: 16089-63-7
Synonyms: methyl[(4-methylphenyl)methylene]ammoniumolate, N-methyl-1-(4-methylphenyl)methanimine oxide, AC1MC90Y, CTK0E6613, AG-B-07498, Methanamine, N-[(4-methylphenyl)methylene]-, N-oxide

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZJWIZSRELSJQP-UHFFFAOYSA-N

16089-63-7
METHYL[(4-NITROBENZYL)SULFONYL]ACETATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethoxy)-1-phenylethanol;hydrochloride | CAS Registry Number: 840-82-4
Synonyms: 2-[2-(morpholin-4-yl)ethoxy]-1-phenylethanol hydrochloride(1:1), alpha-((2-(4-Morpholinyl)ethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(4-morpholinyl)ethoxy)methyl)-, hydrochloride, AC1L3RIP, AC1Q3DQI, CTK8D6512, HE186182, LS-30818, 2-(2-morpholin-4-ylethoxy)-1-phenylethanol hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLZGDJIOFMKWGS-UHFFFAOYSA-N

840-82-4
methyl[(5-methyl-1H-pyrazol-3-yl)methyl]amine (0 suppliers)
methyl[(5-propyl-1H-pyrazol-3-yl)methyl]amine (0 suppliers)
METHYL[(METHYLAMINO)CARBONYL]AMINO]METHYLENE]BISPHOSPHONIC ACID (6 suppliers)
Compound Structure IUPAC Name: [[methyl(methylcarbamoyl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 74651-51-7
Synonyms: EINECS 277-943-1, ((Methyl((methylamino)carbonyl)amino)methylene)bisphosphonic acid

Molecular Formula: C4H12N2O7P2Molecular Weight: 262.094802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HUHUIXFOXUATES-UHFFFAOYSA-N

74651-51-7
Methyl[(methylthio)phenylmethyl] persulfide (2 suppliers)69078-76-8
METHYL[(TERT-BUTOXYCARBONYL)AMINO](DIMETHOXYPHOSPHORYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: 2-aminobenzoic acid;ethane-1,2-diol;titanium | CAS Registry Number: 90548-94-0
Synonyms: Di-2-aminobenzoyl ethylene titanate, EINECS 264-515-4, Bis(anthranilato-N,O)(ethane-1,2-diolato(2-)-O,O')titanium, Titanium, bis(2-(amino-kappaN)benzoato-kappaO)(1,2-ethanediolato(2-)-kappaO,kappaO')-, Titanium, bis(2-(amino-kappaN)benzoato-kappaO)(1,2-ethanediolato(2-)-kappaO1,kappaO2)-, 63861-55-2

Molecular Formula: C16H20N2O6TiMolecular Weight: 384.211 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZYVNVMKTKYGDOW-UHFFFAOYSA-N

90548-94-0
METHYL[(TRICHLOROMETHYL)DISULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-methylquinoline | CAS Registry Number: 6622-28-2
Synonyms: 4,7-Dichloro-3-methylquinoline, NSC56577, AC1Q3MTB, AC1L6F1P, SureCN2519868, CTK5C3690, AR-1F8807, NSC-56577, AG-J-10728, KB-239692

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBMPXLFXMLLVSN-UHFFFAOYSA-N

6622-28-2
methyl[[[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxy]acetate (0 suppliers)
Methyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (1 supplier)1259224-04-8
METHYL[1-(2-METHYLPHENYL)ETHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)ethanamine | CAS Registry Number: 42071-12-5
Synonyms: methyl[1-(2-methylphenyl)ethyl]amine, Benzenemethanamine, N,alpha,2-trimethyl-, AC1Q40S4, SCHEMBL2402249, CTK6I4646, MolPort-004-291-969, ZQVYRJXZAWZERP-UHFFFAOYSA-N, AKOS000127682, AKOS017283645, NE18371, EN300-33236, N-(2-methyl-alpha-methylbenzyl)-N-methylamine, Z159528196

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQVYRJXZAWZERP-UHFFFAOYSA-N

42071-12-5
METHYL[1-(3-METHYLPHENYL)ETHYL]AMINE (1 supplier)42071-13-6
METHYL[1-(4-METHYLPHENYL)ETHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)ethanamine | CAS Registry Number: 42071-14-7
Synonyms: methyl[1-(4-methylphenyl)ethyl]amine, NSC165786, N-methyl-1-(4-methylphenyl)ethanamine, AC1L6PFV, AC1Q40SI, SCHEMBL8285887, CTK6I4596, MolPort-004-297-307, N,alpha,4-Trimethylbenzenemethanamine, AKOS000133170, AKOS016346916, MCULE-3350625065, NE26798, NSC-165786, EN300-33212

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUFPPWANSBKANN-UHFFFAOYSA-N

42071-14-7
METHYL[1-(BUTYLCARBAMOYL)-5-(PHENYLSULFINYL)-1H-BENZIMIDAZOL-2-YL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile | CAS Registry Number: 6687-88-3
Synonyms: (3,4-dihydroquinoxalin-1(2h)-ylmethylidene)propanedinitrile, 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile, NSC89863, AC1L61NV, AC1Q4PZ1, NCIOpen2_006220, CTK5C5330, KST-1A8179, AR-1A3833, NSC-89863, AG-J-23334, A839101

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXIPPLGEGYAZAI-UHFFFAOYSA-N

6687-88-3
METHYL[1-(ETHOXYAMINO)ETHYLIDENE]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 35858-53-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 136-95-8, 2-Benzothiazolamine, benzo[d]thiazol-2-amine, Benzothiazol-2-ylamine, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, 2-Iminobenzothiazoline, o-Aminobenzothiazole, Benzothiazole, 2-amino-, 2(3H)-Benzothiazolimine, 2-Benzothiazolylamine, USAF XR-27, benzothiazolamine, Benzothiazole-2-ylamine, USAF EK-3941, 2-Amino-benzothiazole, UNII-08K5TLY3EQ, NSC 4670, 2-Amino-1,3-benzothiazole

Molecular Formula: C7H6N2SMolecular Weight: 150.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

35858-53-8
Methyl[1-(methylthio)ethyl] persulfide (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-(2-methylsulfanylpropan-2-yldisulfanyl)propane | CAS Registry Number: 4413-29-0
Synonyms: Methyl[1- ethyl]persulfide

Molecular Formula: C8H18S4Molecular Weight: 242.488520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBSCRHAVZAZWQP-UHFFFAOYSA-N

4413-29-0
Methyl[1-(methylthio)propyl] persulfide (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-(2-methylsulfanylbutan-2-yldisulfanyl)butane | CAS Registry Number: 53897-66-8
Synonyms: Methyl[1- propyl]persulfide, Methyl[1-methyl-1- ethyl]persulfide, 69078-84-8

Molecular Formula: C10H22S4Molecular Weight: 270.541680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQODCIYTBLLOOZ-UHFFFAOYSA-N

53897-66-8
Methyl[1-(propylthio)ethyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(methyldisulfanyl)ethylsulfanyl]propane | CAS Registry Number: 69078-87-1
Synonyms: methyl-(1-propylsulfanyl-ethyl)-disulfane

Molecular Formula: C6H14S3Molecular Weight: 182.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRSVZGGKPNMTP-UHFFFAOYSA-N

69078-87-1
methyl[1-(pyridin-2-yl)ethyl]amine dihydrochloride (1 supplier)
Methyl[1-methyl-1-(methylthio)ethyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 2-(methyldisulfanyl)-2-methylsulfanylpropane | CAS Registry Number: 69078-84-8
Synonyms: methyl-(1-methyl-1-methylsulfanyl-ethyl)-disulfane

Molecular Formula: C5H12S3Molecular Weight: 168.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOHMMIWPEZFKBM-UHFFFAOYSA-N

69078-84-8
Methyl[1-methyl-1-(methylthio)propyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 2-(methyldisulfanyl)-2-methylsulfanylbutane | CAS Registry Number: 69078-85-9
Synonyms: 3-Methyl-3-ethyl-2,4,5-trithiahexane, AC1LC2P2, Disulfide, methyl 1-methyl-1-(methylthio)propyl, CTK7B5944, ORZIJRYUEJEFLN-UHFFFAOYSA-N, 2-(methyldisulfanyl)-2-methylsulfanylbutane, 2-(Methyldisulfanyl)-2-(methylsulfanyl)butane #

Molecular Formula: C6H14S3Molecular Weight: 182.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORZIJRYUEJEFLN-UHFFFAOYSA-N

69078-85-9
Methyl[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphinous chloride (2 suppliers)74753-30-3
METHYL[2-(3,4-DIMETHOXYPHENYL)-4-HYDROXY-1H-IMIDAZOL-5-YL](OXO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2-amino-5-sulfamoylphenyl) thiocyanate | CAS Registry Number: 5332-65-0
Synonyms: 2-amino-5-sulfamoylphenyl thiocyanate, NSC543, AC1Q4SOV, AC1L56KO, CTK4J7601, NSC-543, AR-1D8538, (2-amino-5-sulfamoylphenyl)thiocyanate, AG-K-80064, (2-amino-5-sulfamoylphenyl) thiocyanate, KB-205807, Thiocyanic acid,2-amino-5-(aminosulfonyl)phenyl ester, THIOCYANIC ACID, 2-AMINO-5-SULFAMOYLPHENYL ESTER, Thiocyanicacid, 2-amino-5-(aminosulfonyl)phenyl ester (9CI); NSC 543

Molecular Formula: C7H7N3O2S2Molecular Weight: 229.279380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLKAYQGGVIEYHT-UHFFFAOYSA-N

5332-65-0
Methyl[2-(3-methylphenoxy)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(3-methylphenoxy)ethanamine | CAS Registry Number: 200350-18-1
Synonyms: N-methyl-2-(3-methylphenoxy)ethanamine, N-methyl-N-[2-(3-methylphenoxy)ethyl]amine, AC1OFM6R, AC1Q41B9, SCHEMBL15829982, CTK6I5702, MolPort-002-470-506, STL068238, AKOS000343401, methyl[2-(3-methylphenoxy)ethyl]amine, MCULE-5586292312, NE62265, EN300-21846, N-METHYL-2-(3-METHYLPHENOXY)-1-ETHANAMINE, T5491179

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRAUDTDSROSIAV-UHFFFAOYSA-N

200350-18-1
METHYL[2-(4-PHENYL-1,3-OXAZOL-2-YL)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,4-dicarboxamide;hydrochloride | CAS Registry Number: 114-77-2
Synonyms: TCMDC-137799, GNF-Pf-4940, NSC 53306, HR 2105, CHEMBL537716, NSC53306, NSC-53306, Terephthalanilide,4''-bis(2-imidazolin-2-ylamino)-, dihydrochloride

Molecular Formula: C26H27ClN8O2Molecular Weight: 518.997980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: IJOSETYOWUSQTH-UHFFFAOYSA-N

114-77-2
methyl[2-(octadecanoylamino)-6-oxo-3,6-dihydropyrimidin-4-yl](oxo)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoacetate | CAS Registry Number: 86944-20-9
Synonyms: AC1L4PVA, CTK5F7417, AG-K-39403, methyl [2-(octadecanoylamino)-6-oxo-3,6-dihydropyrimidin-4-yl](oxo)acetate, methyl 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoacetate

Molecular Formula: C25H41N3O5Molecular Weight: 463.610140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJGUNQFOPBBGTN-UHFFFAOYSA-N

86944-20-9
METHYL[2-ETHOXY-4-FORMYL-6-(PROP-2-EN-1-YL)PHENOXY]ACETATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65170-09-4
Synonyms: Poly(2-azainosinic acid), AC1L4T3R, AC1Q6N1P, 7-(5-o-phosphono-|A-d-ribofuranosyl)-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, NU008775, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate, 4H-Imidazo(4,5-d)-1,2,3-triazin-4-one, 1,7-dihydro-7-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer

Molecular Formula: C9H12N5O8PMolecular Weight: 349.196 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BSORFZRIIHQFNC-UUOKFMHZSA-N

65170-09-4
Methyl[2-methyl-1-(methylthio)propyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(methyldisulfanyl)-1-methylsulfanylpropane | CAS Registry Number: 69078-81-5
Synonyms: 3-Isopropyl-2,4,5-trithiahexane, AC1LB4GP, Disulfide, methyl 2-methyl-1-(methylthio)propyl, CTK7B5942, XZMIKYIHVMVWFE-UHFFFAOYSA-N, 2,4,5-Trithiahexane, 3-(1-methylethyl), #1, 2-methyl-1-(methyldisulfanyl)-1-methylsulfanylpropane, Methyl 2-methyl-1-(methylsulfanyl)propyl disulfide #

Molecular Formula: C6H14S3Molecular Weight: 182.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMIKYIHVMVWFE-UHFFFAOYSA-N

69078-81-5
METHYL[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ACETATE (3 suppliers)13686-39-0
methyl[2-phenyl-2-(propan-2-yloxy)ethyl]amine hydrochloride (1 supplier)
METHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (3 suppliers)62071-27-6
methyl[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]amine dihydrochloride (1 supplier)
methyl[3-(2-phenylhydrazinyl)-1,2-benzothiazol-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-phenylhydrazinyl)-1,2-benzothiazol-5-yl]propanoate | CAS Registry Number: 105801-44-3
Synonyms: 1,2-Benzisothiazole-5-aceticacid, 3-(2-phenylhydrazinyl)-, methyl ester, ACMC-20d6qi, CTK4A4140

Molecular Formula: C16H14N3O2S-Molecular Weight: 312.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIYQSTLLDHFBQL-UHFFFAOYSA-M

105801-44-3
methyl[3-(3-phenyl-1H-pyrazol-5-yl)propyl]amine (1 supplier)
METHYL[3-(ACETYLOXY)-2,2,4-TRIMETHYLCYCLOPENTYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-methyl-3-(2,2,2-trichloroethyl)phenyl] benzoate | CAS Registry Number: 92854-89-2
Synonyms: 4-methyl-3-(2,2,2-trichloroethyl)phenyl benzoate, NSC96593, AC1Q60QK, AC1L680R, CTK5H1767, AR-1G3438, NSC-96593, AG-J-71438, [4-methyl-3-(2,2,2-trichloroethyl)phenyl] benzoate

Molecular Formula: C16H13Cl3O2Molecular Weight: 343.632220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYCWUXOGAVXCDM-UHFFFAOYSA-N

92854-89-2
Methyl[3-methyl-1-(methylthio)butyl] persulfide (2 suppliers)69078-82-6
methyl[4-(quinolin-2-ylmethoxy)phenyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(quinolin-2-ylmethoxy)aniline | CAS Registry Number: 105349-52-8
Synonyms: SCHEMBL1695058, AKOS010256854

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSSVVLUCAKYCC-UHFFFAOYSA-N

105349-52-8
METHYL[4-[[(4-METHYLPHENYL)SULFONYL]OXY]BUTYL]CARBAMIC ACID TERT-BUTYL ESTER; TOLUENE-4-SULFONIC ACID 4-[[(BOC-)(METHYL)]AMINO]BUTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 200563-87-7
Synonyms: 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine, CTK8E7412, FT-0675277, Methyl[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]carbamic Acid 1,1-Dimethylethyl Ester, Toluene-4-sulfonic Acid 4-[[(Tert-butoxycarbonyl)(methyl)]amino]butyl Ester

Molecular Formula: C16H25NO5SMolecular Weight: 343.438400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUNGDNONMRXMFR-UHFFFAOYSA-N

200563-87-7
methyl[4-bromo-2-(chloromethyl)phenoxy]acetate- 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane(1:1) (0 suppliers)16253-49-9
METHYL[4-CHLORO-3-(PROP-2-EN-1-YLOXY)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methylaniline | CAS Registry Number: 2448-83-1
Synonyms: 4-(1h-inden-1-ylidenemethyl)-2-methoxy-n-methylaniline, NSC87808, AC1NZT6U, AC1Q566J, AR-1F5611, NSC-87808, NCGC00186514-01, 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methylaniline

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYDBYKBCFAFUKD-RVDMUPIBSA-N

2448-83-1
METHYL[4-HYDROXY-2-(2-METHYLPHENYL)-1H-IMIDAZOL-5-YL](OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)benzenesulfonamide | CAS Registry Number: 5332-45-6
Synonyms: 4-chloro-N-(2-methoxy-5-methylphenyl)benzenesulfonamide, 4-Chloro-N-(2-methoxy-5-methyl-phenyl)-benzenesulfonamide, AK-968/09693011, BAS 00368671, AC1LGJ1R, CBMicro_000247, AC1Q6UC6, MolPort-001-019-912, SMSF0005212, AR-1G1821, STK046209, ZINC00299374, AKOS000609410, CB01419, MCULE-5929559107, BIM-0000039.P001, KB-290329, ST50225594, [(4-chlorophenyl)sulfonyl](2-methoxy-5-methylphenyl)amine, 4-Chloro-N-(2-methoxy-5-methylphenyl)-benzenesulfonamide

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.783860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMMAQGBDHORAIP-UHFFFAOYSA-N

5332-45-6
METHYL[4-HYDROXY-2-(4-METHYLPHENYL)-1H-IMIDAZOL-5-YL](OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 53324-19-9
Synonyms: (17|A)-3-oxoandrost-5-en-17-yl benzoate, NSC12872, AC1L5DAR, AC1Q6PAB, NSC-12872, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate

Molecular Formula: C26H32O3Molecular Weight: 392.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHAHNLVPTSLFSI-IXKNJLPQSA-N

53324-19-9
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