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CHEMICAL products beginning with : M
51501 to 51550 of 60790 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-Tri-N-Butylammonium Methylsulfate  (10 suppliers)
Compound Structure IUPAC Name: methyl sulfate;tributyl(methyl)azanium | CAS Registry Number: 13106-24-6
Synonyms: Tributylmethylammonium methyl sulfate, Methyltributylammonium methyl sulfate, Basionics(R) ST 62, Basionics® ST 62, BASIONIC ST 62, 38938_ALDRICH, 38938_FLUKA, CTK8G3582, MolPort-003-931-598, AG-D-63046, V1706, MTBS;TRIBUTYLMETHYLAMMONIUM METHYL SULFATE;BASIONIC(TM) ST 62;METHYL-TRI-N-BUTYLAMMONIUM METHYLSULFATE;METHYLTRIBUTYLAMMONIUM METHYL SULFATE;N,N-Dibutyl-N-methyl-1-butanaminium-methylsulfat;BASIONIC(R) ST 62, Methyltributylammonium methyl sulfate

Molecular Formula: C14H33NO4SMolecular Weight: 311.481120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIMHASWLGDDANN-UHFFFAOYSA-M

13106-24-6
Methyl-tri-n-butylsilane (5 suppliers)
Compound Structure IUPAC Name: tributyl(methyl)silane | CAS Registry Number: 995-43-7
Synonyms: Silane, tributyl methyl, tributyl(methyl)silane, AC1LB6K6, CTK3I5667, AG-J-44890

Molecular Formula: C13H30SiMolecular Weight: 214.462800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APAGRTQNPXGJOA-UHFFFAOYSA-N

995-43-7
METHYL-TRI-THIOPHEN-2-YL-PHOSPHONIUM, IODIDE (3 suppliers)
Compound Structure IUPAC Name: methyl(trithiophen-2-yl)phosphanium;iodide | CAS Registry Number: 27127-37-3
Synonyms: ST50987571, AGN-PC-01XHF0, CTK4F9125, MolPort-000-709-566, methyltri(2-thienyl)phosphine, iodide, AG-E-86270, MCULE-4776104927, Phosphonium, methyltri-2-thienyl-, iodide

Molecular Formula: C13H12IPS3Molecular Weight: 422.307612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBLICVAMHSRQKE-UHFFFAOYSA-M

27127-37-3
Methyl-Triisopropoxy-Silane (15 suppliers)
Compound Structure IUPAC Name: methyl-tri(propan-2-yloxy)silane | CAS Registry Number: 5581-67-9
Synonyms: Methyltris(1-methylethoxy)silane, CID79693, EINECS 226-979-6

Molecular Formula: C10H24O3SiMolecular Weight: 220.381260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXDKGBELJJMHR-UHFFFAOYSA-N

5581-67-9
METHYL-TRIOCTYL-AZANIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 76925-99-0
Synonyms: Capriquat, Disperstat A, Disperstat W, Trioctylmethylammonium, Aliquat 336, TOMAC, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Aliquat 128, Aliquat 336S, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat(R) 128, Aliquat(R) 336, Tricaprylmethylammonium chloride, Tricaprylylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 69485_ALDRICH

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

76925-99-0
METHYL-TRIPHENYL-PHOSPHONIUM-CHLORIDE ?99.0% (8 suppliers)1013-15-8
METHYL-TRIS(PHENYLMETHOXY)SILANE (6 suppliers)
Compound Structure IUPAC Name: methyl-tris(phenylmethoxy)silane | CAS Registry Number: 61214-13-9
Synonyms: Methyltris(phenylmethoxy)silane, EINECS 262-663-4, CID3017245

Molecular Formula: C22H24O3SiMolecular Weight: 364.509660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEIHDEVWPDTQIM-UHFFFAOYSA-N

61214-13-9
METHYL-TRIS(TRIMETHYLSILYL)SILANE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-bis(trimethylsilyl)silyl]silane | CAS Registry Number: 2003-86-3
Synonyms: MolPort-003-945-011, CID137280, Trisilane,1,1,1,2,3,3,3-heptamethyl-2-(trimethylsilyl)-, Trisilane, 1,1,1,2,3,3,3-heptamethyl-2-(trimethylsilyl)-

Molecular Formula: C10H30Si4Molecular Weight: 262.687200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PITNOWUEKMGZFG-UHFFFAOYSA-N

2003-86-3
METHYL-TRIS[(E)-3-OXOICOS-11-ENYL]AZANIUM; SULFONATOOXYMETHANE (5 suppliers)
Compound Structure IUPAC Name: methyl sulfate; methyl-tris[(Z)-3-oxoicos-11-enyl]azanium | CAS Registry Number: 97338-10-8
Synonyms: EINECS 306-602-2, Methyltris(2-oleoylethyl)ammonium methyl sulphate

Molecular Formula: C62H117NO7SMolecular Weight: 1020.659880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OJTWOIVBODOQTJ-PZSMAEAQSA-M

97338-10-8
METHYL-XI-CAPROLACTONE (5 suppliers)
Compound Structure IUPAC Name: 3-methyloxepan-2-one | CAS Registry Number: 1321-18-2
Synonyms: Methyl-xi-caprolactone, 2-Oxepanone, methyl-, 3-methyloxepan-2-one, CHEBI:663, 1-Oxa-2-oxo-3-methylcycloheptane, NSC 36607, CID200238, Methyl-epsilon-caprolactone (mixed isomers), C10976, LS-100942, 2549-61-3

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYBOGQYZTIIPNI-UHFFFAOYSA-N

1321-18-2
Methyl=1-ethyl-1-cyclohexanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-ethylcyclohexane-1-carboxylate | CAS Registry Number: 4630-81-3
Synonyms: Methyl 1-ethyl-1-cyclohexanecarboxylate, JPAPFFYGFBXJAK-UHFFFAOYSA-N, Cyclohexanecarboxylic acid, 1-ethyl-, methyl ester, AC1LAV9E, AGN-PC-0JS9WO, SCHEMBL17857, 1-ethyl-1-methoxycarbonylcyclohexane, 1-(1-methoxycarbonylcyclohexyl)ethyl, Methyl 1-ethylcyclohexanecarboxylate #, methyl 1-ethylcyclohexane-1-carboxylate

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPAPFFYGFBXJAK-UHFFFAOYSA-N

4630-81-3
Methyl?-formylphenylacetate (0 suppliers)
METHYL?10TR,12C-OCTADECADIENOATE? (9 suppliers)
Compound Structure IUPAC Name: methyl (10E,12Z)-octadeca-10,12-dienoate | CAS Registry Number: 21870-97-3
Synonyms: UNII-A64XK94MSS, A64XK94MSS, (10E,12Z)-10,12-Octadecadienoic acid methyl ester, NSC707238, AC1NV7CS, trans-10, methyl ester, methyl (10E,12Z)-octadeca-10,12-dienoate, T10,C12-cla methyl ester, 10-trans-12-cis-octadecadienoic acid methyl ester, SCHEMBL5670193, CHEMBL2004275, Methyl10tr,12c-Octadecadienoate, KMXSXYSNZMSDFK-UQGDGPGGSA-N, Methyl linoleate, (10E,12Z)-, Methyl 10-trans-12-cis-linoleate, ZINC6010165, methyl-(e,z)-10,12-octadecadienoate, NSC-707238, METHYL-10tr,12c-OCTADECADIENOATE, methyl 10-trans,12-cis-octadecadienoate

Molecular Formula: C19H34O2Molecular Weight: 294.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMXSXYSNZMSDFK-UQGDGPGGSA-N

21870-97-3
Methyl[(1,2-thiazol-5-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(1,2-thiazol-5-yl)methanamine | CAS Registry Number: 1284196-75-3
Synonyms: MolPort-019-956-561, ZINC73657701, methyl(1,2-thiazol-5-ylmethyl)amine, AKOS022902908

Molecular Formula: C5H8N2SMolecular Weight: 128.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOMBIDXRIXTISW-UHFFFAOYSA-N

1284196-75-3
methyl[(1-methylcyclopropyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(1-methylcyclopropyl)methanamine | CAS Registry Number: 1278662-39-7
Synonyms: SBB084509, ZINC62720345, methyl[(methylcyclopropyl)methyl]amine, AKOS005217461, SB12964, F8884-1407

Molecular Formula: C6H13NMolecular Weight: 99.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWMIHKQAAXKOG-UHFFFAOYSA-N

1278662-39-7
METHYL[(1-METHYLETHYL)THIO]PYRAZINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-propan-2-ylsulfanylpyrazine | CAS Registry Number: 93963-79-2
Synonyms: EINECS 300-823-8, Methyl((1-methylethyl)thio)pyrazine, CID3023105

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAWRXUDKBOJMP-UHFFFAOYSA-N

93963-79-2
methyl[(1-methylpyrrolidin-2-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 2007924-98-1
Synonyms: Methyl[(1-methylpyrrolidin-2-yl)methyl]amine hydrochloride, Methyl[(1-methylpyrrolidin-2-yl)methyl]amine HCl, N-Methyl-1-(1-methylpyrrolidin-2-yl)methanamine hydrochloride, MFCD30471667, KS-0000087O, AS-53263, CS-0048868

Molecular Formula: C7H17ClN2Molecular Weight: 164.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVSMHWLSPXMMIG-UHFFFAOYSA-N

2007924-98-1
Methyl[(1-phenylcyclopropyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(1-phenylcyclopropyl)methanamine | CAS Registry Number: 1198225-51-2
Synonyms: methyl[(1-phenylcyclopropyl)methyl]amine, SCHEMBL1409709, MolPort-013-880-560, QUSKKGMGXJUTKR-UHFFFAOYSA-N, ZINC53737617, AKOS011887757, NE15750, N-methyl-1-(1-phenylcyclopropyl)methanamine

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSKKGMGXJUTKR-UHFFFAOYSA-N

1198225-51-2
METHYL[(1-PROPYLPIPERIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-propylpiperidin-2-yl)methanamine | CAS Registry Number: 901585-89-5
Synonyms: N-methyl(1-propyl-2-piperidinyl)methanamine, METHYL[ METHYL]AMINE, AKOS010833163, KB-58458, methyl[(1-propylpiperidin-2-yl)methyl]amine, N-methyl (1-propyl-2-piperidinyl)methanamine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLIMSZSJWFRWDD-UHFFFAOYSA-N

901585-89-5
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[(2S)-pyrrolidin-2-ylmethyl]amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-1-[(2~{S})-pyrrolidin-2-yl]methanamine | CAS Registry Number: 110638-61-4
Synonyms: methyl[(2S)-pyrrolidin-2-ylmethyl]amine, (S)-2-(N-Methyl(aminomethyl))pyrrolidin, SCHEMBL6881230, HFRAIQDUWJODKF-LURJTMIESA-N, ZINC32218012, AKOS006348934, N-Methyl(2-pyrrolidinyl)methanamine #, (S)-N-Methylpyrrolidine-2-methaneamine, AJ-85030

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFRAIQDUWJODKF-LURJTMIESA-N

110638-61-4
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-methyl-3-phenylmorpholin-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(4-methyl-3-phenylmorpholin-2-yl)methanamine | CAS Registry Number: 1342102-55-9
Synonyms: MolPort-020-848-420, AKOS013395247, BC4549864, EN300-221971, methyl[(4-methyl-3-phenylmorpholin-2-yl)methyl]amine, Mixture of diastereomers

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSRFSSLZCICRJK-UHFFFAOYSA-N

1342102-55-9
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)
Compound Structure IUPAC Name: [(methyldisulfanyl)-methylsulfanylmethyl]benzene | CAS Registry Number: 69078-76-8
Synonyms: 3-Phenyl-2,4,5-trithiahexane, AC1LBOMW, Disulfide, methyl (methylthio)phenylmethyl, CTK7B5943, JIHAOVFELMZZQA-UHFFFAOYSA-N, [(methyldisulfanyl)-methylsulfanylmethyl]benzene, [(Methyldisulfanyl)(methylsulfanyl)methyl]benzene #

Molecular Formula: C9H12S3Molecular Weight: 216.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHAOVFELMZZQA-UHFFFAOYSA-N

69078-76-8
methyl[(oxan-3-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(oxan-3-yl)methanamine;hydrochloride | CAS Registry Number: 2007925-00-8
Synonyms: Methyl[(oxan-3-yl)methyl]amine hydrochloride, MolPort-044-559-189, KS-000004JZ, Methyl[(oxan-3-yl)methyl]amine HCl, AKOS030628673, AS-53264, CS-0048866

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OREZIAJOZJPDFZ-UHFFFAOYSA-N

2007925-00-8
methyl[(oxetan-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(oxetan-2-yl)methanamine | CAS Registry Number: 1936624-90-6
Synonyms: SCHEMBL13410720

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAGZNHJEXBGQOM-UHFFFAOYSA-N

1936624-90-6
methyl[(oxolan-3-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine;hydrochloride | CAS Registry Number: 2007919-41-5
Synonyms: Methyl[(oxolan-3-yl)methyl]amine hydrochloride, Methyl[(oxolan-3-yl)methyl]amine HCl, MFCD30471669, SB15622, KS-000005Y0, AS-53265, CS-0048865, N-Methyl-1-(tetrahydrofuran-3-yl)methanamine hydrochloride, (R)-N-Methyl-1-(tetrahydrofuran-3-yl)methanamine hydrochloride, (S)-N-Methyl-1-(tetrahydrofuran-3-yl)methanamine hydrochloride, 2200475-50-7

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFFGOTKKDBEREO-UHFFFAOYSA-N

2007919-41-5
Methyl[(R)-methyl(oxo)phenyl-lambda6-sulfanylidene]amine (1 supplier)
Compound Structure IUPAC Name: methyl-methylimino-oxo-phenyl-lambda6-sulfane | CAS Registry Number: 80482-67-3
Synonyms: methyl[(R)-methyl(oxo)phenyl-lambda6-sulfanylidene]amine, 20414-85-1, (Dimethylsulfonimidoyl)benzene #, R-(-)-N,S-Dimethyl-S-phenylsulfoximine, SCHEMBL2178308, CTK4E4160, KS-00002BGW, DTXSID00648527, OQWUXWSLVBGOIX-LLVKDONJSA-N, (N,S-Dimethanesulfonimidoyl)benzene, AKOS030240860, ZINC100272128, (R)-(-)-N,S-Dimethyl-S-phenylsulfoximine, FT-0605072, Sulfoximine,S-methyl-S-(4-methylphenyl)-, [S(R)]-, (R)-(-)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE , 98%

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQWUXWSLVBGOIX-LLVKDONJSA-N

80482-67-3
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 (7 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[(Z)-1-(methylsulfanyl)-2-nitroethenyl]amine (1 supplier)
Compound Structure IUPAC Name: (Z)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 168127-08-0
Synonyms: 61832-41-5, N-Methyl-1-(methylthio)-2-nitroethylen-1-amine, UNII-856LU0GV8H, N-Methyl-1-(methylthio)-2-nitroethenamine, 856LU0GV8H, methyl[1-(methylsulfanyl)-2-nitroethenyl]amine, 1-Methylamino-1-methylthio-2-nitroethylene, AC1MC6BQ, SCHEMBL85718, MLS006011658, N-Methyl-1-(methylthio)-2-nitroethenamine, (Z)-, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, (1Z)-, ZINC1385210, CM-571, AKOS015900644, NE10962, RP21221, RTR-021267, M769, SMR004703410

Molecular Formula: C4H8N2O2SMolecular Weight: 148.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFHPXZGXNYYLD-ARJAWSKDSA-N

168127-08-0
methyl[[[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxy]acetate (0 suppliers)
Methyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylate | CAS Registry Number: 1259224-04-8
Synonyms: methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylate, ZINC66348823, AKOS015901802, SC-32907, I14-14646, methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylat

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTODVBWCOSDQQC-UHFFFAOYSA-N

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-(4-PHENYLPHENYL)ETHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 926246-82-4
Synonyms: methyl[1-(4-phenylphenyl)ethyl]amine, SCHEMBL11296451, CTK6I4597, AKOS000130425, MCULE-2700598183, NE40737, EN300-93738, (1-{[1,1'-biphenyl]-4-yl}ethyl)(methyl)amine, Z159528174, N-[1-(1,1'-BIPHENYL-4-YL)ETHYL]-N-METHYLAMINE

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZNAJVBGLOFZLB-UHFFFAOYSA-N

926246-82-4
MEthyl[1-(5-methylthiophen-2-yl)ethyl]amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-1-(5-methylthiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1181533-98-1
Synonyms: methyl[1-(5-methylthiophen-2-yl)ethyl]amine hydrochloride, N-methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride, N-Methyl-1-(5-methylthiophen-2-yl)ethanamine hydrochloride, C8H14ClNS, AC1Q3BP5, CTK6I4620, MolPort-016-634-003, 0044AD, AKOS026744638, MCULE-2580297660, EN300-45472, J-003715, Z594413646

Molecular Formula: C8H14ClNSMolecular Weight: 191.717 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVFWGFFUWAALO-UHFFFAOYSA-N

1181533-98-1
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
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