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CHEMICAL products beginning with : M
51451 to 51500 of 60789 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-PHOSPHONIC ACID MONO(4-ETHYLPHENYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-ethylphenoxy)-methylphosphinic acid | CAS Registry Number: 693223-28-8
Synonyms: AG-G-69544, CBMicro_014449, AC1M4N2A, CTK5C9420, (4-ethylphenoxy)-methylphosphinic acid

Molecular Formula: C9H13O3PMolecular Weight: 200.171482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMFJTALGTWPYIG-UHFFFAOYSA-N

693223-28-8
METHYL-PHOSPHONIC ACID MONO(ISOPROPYL) ESTER CHROMIUM(3+) SALT (4 suppliers)
Compound Structure IUPAC Name: chromium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 25257-70-9
Synonyms: NSC289383, Chromium iso-propoxy methyl phosphonate, NSC-289383, Phosphonic acid, monoisopropyl ester, chromium(3+) salt, Phosphonic acid, mono(1-methylethyl) ester, chromium(3+) salt

Molecular Formula: C4H11CrO3PMolecular Weight: 190.098202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGLJYAWTBPOIQR-UHFFFAOYSA-N

25257-70-9
METHYL-PHOSPHONODITHIOIC ACID O-(2,4-DICHLOROPHENYL)S-PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenoxy)-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63869-33-0
Synonyms: Mobil VC 3-759, Virginia-carolina 3-759, V-C Chemical V-C 3-759, ENT 27,185, CID204085, V-C 3-759, LS-107007, O-(2,4-Dichlorophenyl) S-propyl methylphosphonodithioate, Phosphonodithioic acid, methyl-, O-2,4-dichlorophenyl S-propyl ester

Molecular Formula: C10H13Cl2OPS2Molecular Weight: 315.219381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQSDVQKBPXIRGI-UHFFFAOYSA-N

63869-33-0
METHYL-PHOSPHONODITHIOIC ACID O-METHYL S-PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-68-1
Synonyms: Stauffer N-3727, ENT 25,961, O-Methyl S-phenyl methylphosphonodithioate, CID76329, BRN 2093719, AI3-25961, N 3727, LS-107018, Phosphonodithioic acid, methyl-, O-methyl S-phenyl ester

Molecular Formula: C8H11OPS2Molecular Weight: 218.276101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVYWTIYKBRDJCB-UHFFFAOYSA-N

2984-68-1
METHYL-PHOSPHONOTHIOIC ACID O,S-DIETHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: 1-[ethylsulfanyl(methyl)phosphoryl]oxyethane | CAS Registry Number: 2511-10-6
Synonyms: OSDMP, O,S-Diethyl methylthiophosphonate, LG 61, O,S-DIETHYL METHYLPHOSPHONOTHIOATE, MolPort-006-393-677, BRN 1753418, CID520177, Methylphosphonothioic acid O,S-diethyl ester, LS-107135, Phosphonothioic acid, methyl-, O,S-diethyl ester, 4-04-00-03515 (Beilstein Handbook Reference), Phosphonothioic acid, P-methyl-, O,S-diethyl ester

Molecular Formula: C5H13O2PSMolecular Weight: 168.194281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIMOGGQLCCAPQJ-UHFFFAOYSA-N

2511-10-6
METHYL-PIPERAZINE-1-CARBODITHIOATE (8 suppliers)
Compound Structure IUPAC Name: methyl piperazine-1-carbodithioate | CAS Registry Number: 111277-66-8
Synonyms: 1-Piperazinecarbodithioicacid, methyl ester, ACMC-20me6v, CTK4A7277, AG-D-29523, 1-piperazinecarbodithioic acid methyl ester, KB-160485, 1-Piperazinecarbodithioicacid,methylester(9CI);METHYL PIPERAZINE-1-CARBODITHIOATE

Molecular Formula: C6H12N2S2Molecular Weight: 176.302880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLBLAFYULDEUAB-UHFFFAOYSA-N

111277-66-8
METHYL-PIPERAZINE-1-CARBOXYLATE HCL (12 suppliers)
Compound Structure IUPAC Name: methyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 873697-75-7
Synonyms: methyl piperazine-1-carboxylate hydrochloride, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.632620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTMYJZVBCVZCCW-UHFFFAOYSA-N

873697-75-7
Methyl-piperidin-02-ylmethyl-amine (0 suppliers)
Methyl-piperidin-3-yl-amine (14 suppliers)
Compound Structure IUPAC Name: N-methylpiperidin-3-amine | CAS Registry Number: 150395-92-9
Synonyms: N-Methylpiperidin-3-amine, 3-Piperidinamine, N-methyl-, ACMC-20aiuy, methylpiperidin-3-yl-amine, SureCN907697, methyl-piperidin-3-yl-amine, 3-METHYLAMINO PIPERIDINE, CTK0B1669, MolPort-004-961-362, HT971, ANW-75368, AKOS010905095, AG-A-61764, AK-53357, AM100275, KB-55001, 150395-92-9 N-methylpiperidin-3-amine, AB1009857, I14-20422

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJAXTAOSOVPBQH-UHFFFAOYSA-N

150395-92-9
Methyl-piperidin-3-yl-pyrazin-02-yl-amine hydrochloride (0 suppliers)
Methyl-piperidin-3-yl-pyridin-4-yl-amine hydrochloride (0 suppliers)
Methyl-piperidin-3-yl-pyrimidin-02-yl-amine hydrochloride (0 suppliers)
Methyl-piperidin-3-ylmethyl-amine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 1070979-38-2
Synonyms: SureCN2917957, methylpiperidin-3-ylmethylamine, methyl-piperidin-3-ylmethyl-amine, MolPort-008-154-314, ALBB-013243, HT1034, AKOS005173764, AM90573, N-Methyl-1-(piperidin-3-yl)methanamine, AK-53358, KB-55003, AB1009858, 1070979-38-2 N-methyl(piperidin-3-yl)methamine, I12-0624

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYDMJLIOBYDVSP-UHFFFAOYSA-N

1070979-38-2
Methyl-piperidin-4-yl-amine (3 suppliers)
Methyl-piperidin-4-yl-thiazol-5-ylmethyl-amine hydrochloride (0 suppliers)
METHYL-PIPERIDIN-4-YLMETHYL-AMINE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-piperidin-4-ylmethanamine | CAS Registry Number: 126579-26-8
Synonyms: 4-Piperidinemethanamine,N-methyl-, N-METHYL-1-(PIPERIDIN-4-YL)METHANAMINE, ACMC-1C2UF, SureCN681424, AGN-PC-002B3T, methylpiperidin-4-ylmethylamine, CTK4B5247, MolPort-008-154-307, ALBB-013231, HT1013, N-methyl-1-piperidin-4-ylmethanamine, AKOS005173727, AB28325, AG-D-55739, AM91484, N-methyl-1-(4-piperidinyl)methanamine, N-methyl-1-piperidin-4-yl-methanamine, N-METHYL-4-PIPERIDINEMETHANAMINE, AK-53412, KB-55011

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNUCZCMDLWNCFD-UHFFFAOYSA-N

126579-26-8
METHYL-PROP-2-YNYL-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE HYDROCHLORIDE, (+)-ENANTIOMER (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 98640-74-5
Synonyms: N-methyl-N-propargyl-2-aminotetralin hydrochloride, N-methyl-N-propargyl-2-aminotetralin hydrochloride, (+)-, N-methyl-N-propargyl-2-aminotetralin hydrochloride, (-)-, 78621-26-8, 98640-73-4

Molecular Formula: C14H18ClNMolecular Weight: 235.752420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIOUYKUZONMMSL-UHFFFAOYSA-N

98640-74-5
METHYL-PROP-2-YNYL-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE HYDROCHLORIDE, (-)-ENANTIOMER (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 98640-73-4
Synonyms: 98640-74-5, N-methyl-N-propargyl-2-aminotetralin hydrochloride, N-methyl-N-propargyl-2-aminotetralin hydrochloride, (+)-, N-methyl-N-propargyl-2-aminotetralin hydrochloride, (-)-, 78621-26-8

Molecular Formula: C14H18ClNMolecular Weight: 235.752420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIOUYKUZONMMSL-UHFFFAOYSA-N

98640-73-4
METHYL-PROPAN-2-YLOXY-PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: europium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 24975-07-3
Synonyms: NSC289158, NSC-289158

Molecular Formula: C4H11EuO3PMolecular Weight: 290.066102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBTMIGUTNSGIPT-UHFFFAOYSA-N

24975-07-3
METHYL-PROPYLSULFANYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: methyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-87-5
Synonyms: CID185083, Methyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula: C6H12F3OPS2Molecular Weight: 252.257851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVKOHRDLAJZWLJ-UHFFFAOYSA-N

91168-87-5
METHYL-PYRAZIN-2-YLMETHYL-AMINE (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrazin-2-ylmethanamine | CAS Registry Number: 120739-79-9
Synonyms: N-methyl-1-pyrazin-2-ylmethanamine, Methylpyrazin-2-yl-methylamine, Methyl-pyrazin-2-ylmethyl-amine, methyl(pyrazin-2-ylmethyl)amine, 2-Pyrazinemethanamine,N-methyl-, SBB014431, ACMC-209zip, SureCN2710916, methylpyrazin-2-ylmethylamine, AGN-PC-015L8C, methylpyrazin-2-ylmethyl-amine, Pyrazinemethanamine, N-methyl-, CTK4B2013, CBI-BB ZERO/008678, MolPort-002-747-071, ANW-50303, STK661693, WTI-11641, AKOS005172686, N-methyl-1-(pyrazin-2-yl)methanamine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPLXKLMQYQPDPA-UHFFFAOYSA-N

120739-79-9
Methyl-pyrrolidin-2-ylmethyl-amine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrrolidin-2-ylmethanamine | CAS Registry Number: 129263-70-3
Synonyms: Pyrrolidine, 2-(methylaminomethyl)-, AC1LB3D4, AGN-PC-0D3S2K, SureCN1487946, methylpyrrolidin-2-ylmethylamine, HT979, methyl-pyrrolidin-2-ylmethyl-amine, AKOS010394497, N-methyl-1-pyrrolidin-2-ylmethanamine, AM91671, AK-53359, KB-55025, N-Methyl-1-(pyrrolidin-2-yl)methanamine, AB1009856, 2-Pyrrolidinemethanamine, N-methyl-, (S)-, N-methyl-1-pyrrolidin-2-yl-N-tritiomethanamine, 129263-70-3 N-methyl(pyrrolidin-2-yl)methamine, I14-20415

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFRAIQDUWJODKF-UHFFFAOYSA-N

129263-70-3
Methyl-pyrrolidin-3-yl-amine (2 suppliers)
METHYL-PYRROLIDIN-3-YLMETHYL-AMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrrolidin-3-ylmethanamine | CAS Registry Number: 91187-81-4
Synonyms: AGN-PC-00MSCL, SureCN730120, methylpyrrolidin-3-ylmethylamine, CTK5G9041, HT897, 3-Pyrrolidinemethanamine, N-methyl-, AKOS012305002, AG-H-74109, AK-53377, AM101567, KB-55030, N-Methyl-1-(pyrrolidin-3-yl)methanamine, AB1009723, FT-0688678, 91187-81-4 N-methyl(pyrrolidin-3-yl)methamine, I14-20498, 2,3,4,5-Bis-O-(1-methylethylidene)-36-D-fructo-pyranose sulfamate; McN 4853; RWJ 17021; Topamax

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVODWNWKCOVKTO-UHFFFAOYSA-N

91187-81-4
Methyl-quinolin-8-ylmethyl-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-methylquinolin-8-yl)methanamine;dihydrochloride | CAS Registry Number: 1187933-26-1
Synonyms: (2-methylquinolin-8-yl)methanamine dihydrochloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XOGWVHHASDSMGI-UHFFFAOYSA-N

1187933-26-1
METHYL-R-A LIPOATE (3 suppliers)99427-00-6
METHYL-R-N-(ETHOXY CARBONYL)-PROLINE ESTER (8 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 185246-66-6
Synonyms: SureCN3009794, CTK0A4810, AG-E-34644, KB-64398, 1,2-Pyrrolidinedicarboxylic acid,1-ethyl-2-methyl ester,(2R)-, 1,2-Pyrrolidinedicarboxylic acid, 1-ethyl 2-methyl ester, (R)-

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCWGTZNCRJOYQK-SSDOTTSWSA-N

185246-66-6
METHYL-S-N-(ETHOXY CARBONYL)-PROLINE ESTER (15 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 93423-88-2
Synonyms: (S)-1-ethyl 2-methyl pyrrolidine-1,2-dicarboxylate, (2S)-1,2-Pyrrolidinedicarboxylic acid-1-ehtyl-2-methyl ester, N-(Ethoxycarbonyl)-(S)-(-)-proline methyl ester, SureCN5499151, CHEMBL388926, ZINC14909843, AKOS015961305, AB24980, AC-13585, AK-83421, METHYL (S)-1-(ETHOXYCARBONYL)PYRROLIDINE-2-CARBOXYLATE, (2S)-1,2-PYRROLIDINEDICARBOXYLIC ACID-1-ETHYL-2-METHYL ESTER

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCWGTZNCRJOYQK-ZETCQYMHSA-N

93423-88-2
Methyl-spiro[2.3]hex-5-yl-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylspiro[2.3]hexan-5-amine;hydrochloride | CAS Registry Number: 1965309-14-1
Synonyms: SCHEMBL15541767

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQDSYUUMIVZXNE-UHFFFAOYSA-N

1965309-14-1
METHYL-SS-CHLOROETHYL PHOSPHONATE DE TRICHLORO-2,4,5-PHENYLE [FRENCH] (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl methyl (2,4,5-trichlorophenyl) phosphate | CAS Registry Number: 729-69-1
Synonyms: 8043 HC, CID120357, LS-107551, 2-Chloroethyl methyl 2,4,5-trichlorophenyl phosphate, Methyl-beta-chloroethyl phosphate de trichloro-2,4,5-phenyle [French], Phosphoric acid, 2-chloroethyl methyl 2,4,5-trichlorophenyl ester, Methyl-beta-chloroethyl phosphate de trichloro-2,4,5-phenyle

Molecular Formula: C9H9Cl4O4PMolecular Weight: 353.951121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTUAMYFKQDWSHF-UHFFFAOYSA-N

729-69-1
METHYL-SS-D-ARABINOPYRANOSIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 5328-63-2
Synonyms: Methyl xylopyranoside, beta-Methyl-D-xyloside, Methyl pentopyranoside, Methyl beta-D-xyloside, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, Methyl beta-D-xylopyranoside, alpha Methyl-D -xyloside, Methyl .beta.-D-xyloside, Methyl .beta.-D-ribopyranoside, NCIOpen2_000671, Methyl alpha-D-xylopyranoside, .beta.-D-Ribopyranoside, methyl, beta-D-Xylopyranoside, methyl, Methyl .beta.-D-xylopyranoside, .beta.-L-Arabinopyranoside, methyl, Methyl .alpha.-D-lyxopyranoside, .beta.-D-Xylopyranoside, methyl, .alpha.-d-Ribopyranoside, methyl, NSC1975

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

5328-63-2
METHYL-SS-D-RIBOFURANOSYL[1,2,4]TRIAZOLE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxylate | CAS Registry Number: 38934-69-9
Synonyms: CHEBI:131216, NSC360639, CID338419, 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-[1,2,4]triazole-3-carboxylic acid methyl ester

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RFJYLFZDYHCYNF-UHFFFAOYSA-N

38934-69-9
METHYL-SS-D-RIBOPYRANOSE (10 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 17289-61-1
Synonyms: Methyl xylopyranoside, beta-Methyl-D-xyloside, Methyl pentopyranoside, Methyl beta-D-xyloside, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, Methyl beta-D-xylopyranoside, alpha Methyl-D -xyloside, Methyl .beta.-D-xyloside, Methyl .beta.-D-ribopyranoside, NCIOpen2_000671, Methyl alpha-D-xylopyranoside, .beta.-D-Ribopyranoside, methyl, beta-D-Xylopyranoside, methyl, Methyl .beta.-D-xylopyranoside, .beta.-L-Arabinopyranoside, methyl, Methyl .alpha.-D-lyxopyranoside, .beta.-D-Xylopyranoside, methyl, .alpha.-d-Ribopyranoside, methyl, NSC1975

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

17289-61-1
METHYL-SS-HYDROXYETHYL-ETHYLENIMONIUM PICRYLSULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylaziridin-1-ium-1-yl)ethanol; 2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 63918-39-8
Synonyms: CID3048677, LS-68560, Methyl-beta-hydroxyethyl-ethylenimonium picrylsulfonate, Ethylenimonium, methyl(2-hydroxyethyl)-, picrylsulfonate, 1-Methyl-1-(beta-hydroxyethyl)ethylenimonium picrylsulfonate

Molecular Formula: C11H14N4O10SMolecular Weight: 394.314660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LWPMFLKHACTQNP-UHFFFAOYSA-M

63918-39-8
METHYL-SS-L-ARABINOPYRANOSIDE APPROX (8 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3795-69-5
Synonyms: Methyl xylopyranoside, beta-Methyl-D-xyloside, Methyl pentopyranoside, Methyl beta-D-xyloside, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, Methyl beta-D-xylopyranoside, alpha Methyl-D -xyloside, Methyl .beta.-D-xyloside, Methyl .beta.-D-ribopyranoside, NCIOpen2_000671, Methyl alpha-D-xylopyranoside, .beta.-D-Ribopyranoside, methyl, beta-D-Xylopyranoside, methyl, Methyl .beta.-D-xylopyranoside, .beta.-L-Arabinopyranoside, methyl, Methyl .alpha.-D-lyxopyranoside, .beta.-D-Xylopyranoside, methyl, .alpha.-d-Ribopyranoside, methyl, NSC1975

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

3795-69-5
METHYL-SS-L-DAUNOSAMINIDE HCL (11 suppliers)
Compound Structure IUPAC Name: 4-amino-6-methoxy-2-methyloxan-3-ol hydrochloride | CAS Registry Number: 115388-97-1
Synonyms: Daunosamine, Acosamine methyl glycoside, METHYL-L-ACOSAMINIDE, Daunosamine beta-methyl glycoside, M2157_SIGMA, Methyl-alpha-L -daunosaminide, METHYL-beta-L-DAUNOSAMINIDE, MolPort-003-958-666, Methyl beta-L-daunosaminide hydrochloride, 54623-24-4

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVYGBUAXDCLPMP-UHFFFAOYSA-N

115388-97-1
Methyl-Tertiary Butyl Ether (MTBE) (58 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

1634-04-4
METHYL-TETRAHYDROPHTHALIC ANHYDRIDE (5 suppliers)29-17-2
Methyl-thiazol-2-ylmethyl-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,3-thiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1187928-19-3
Synonyms: (4-METHYLTHIAZOL-2-YL)METHANAMINE HYDROCHLORIDE, 1196146-15-2, AKOS025287291, AB59755, AK167485, 1-(4-METHYL-1,3-THIAZOL-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUJSBRDBMOIFAN-UHFFFAOYSA-N

1187928-19-3
METHYL-THIAZOL-4-YLMETHYL-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-4-yl)methanamine | CAS Registry Number: 120739-94-8
Synonyms: methyl(1,3-thiazol-4-ylmethyl)amine, N-Methyl-1-(thiazol-4-yl)methanamine, 4-Thiazolemethanamine,N-methyl-, N-methyl-1-(1,3-thiazol-4-yl)methanamine, ACMC-1BZ7W, SureCN2736262, AC1Q417E, CTK4B2014, ANW-66798, N-methyl-1-(4-thiazolyl)methanamine, AKOS008066701, AB27947, AG-D-45264, MCULE-2696908257, AK-95678, EN300-55144, N-(1,3-THIAZOL-4-YLMETHYL)METHYLAMINE, A804581, T6574345

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIUGQZIAOAZYCW-UHFFFAOYSA-N

120739-94-8
Methyl-thiazol-4-ylmethyl-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1187928-14-8
Synonyms: METHYL-THIAZOL-4-YLMETHYL-AMINE HYDROCHLORIDE, N-METHYL-1-(THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE, methylthiazol-4-ylmethylamine hydrochloride, AB27945, NE63035, METHYL-THIAZOL-4-YLMETHYLAMINE HCL, KB-191460, methyl[(1,3-thiazol-4-yl)methyl]amine hydrochloride

Molecular Formula: C5H9ClN2SMolecular Weight: 164.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIRYHBWRIBQMMI-UHFFFAOYSA-N

1187928-14-8
Methyl-thiazol-5-ylmethyl-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1923088-56-5
Synonyms: N-methyl-1-(1,3-thiazol-5-yl)methanamine dihydrochloride, MolPort-028-956-712, AKOS032958873, Z-6832, N-Methyl-1-(thiazol-5-yl)methanamine dihydrochloride

Molecular Formula: C5H10Cl2N2SMolecular Weight: 201.109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYYSNOLYCLTXAN-UHFFFAOYSA-N

1923088-56-5
METHYL-THIENO[2,3-D]PYRIMIDIN-2-YL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methylthieno[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1263282-74-1
Synonyms: AKOS015902204, Methyl-thieno[2,3-d]pyrimidin-2-yl-amine, I14-13026

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFQXXPLUFLYOQM-UHFFFAOYSA-N

1263282-74-1
METHYL-TRANEXAMIC ACID (BOC-N-) (14 suppliers)
Compound Structure IUPAC Name: 4-[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 165947-29-5
Synonyms: SureCN5024026, CTK0H3952, AG-E-15532, BOC-N-METHYL-TRANEXAMIC ACID;TRANS-4-(BOC-METHYLAMINOMETHYL)-CYCLOHEXANE CARBOXYLIC ACID, Cyclohexanecarboxylicacid, 4-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-, trans- (9CI)

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROTYORSNVMSVPG-UHFFFAOYSA-N

165947-29-5
METHYL-TRANEXAMIC ACID (FMOC-N-) (14 suppliers)
Compound Structure IUPAC Name: 4-[[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 173690-50-1
Synonyms: CTK0H3791, AG-E-23227, TRANS4(FMOCMETHYLAMINOMETHYL)CYCLOHEXANECARBOXYLICACID, Cyclohexanecarboxylicacid, 4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]methyl]-, trans-

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPLFYSZHICEXRE-UHFFFAOYSA-N

173690-50-1
Methyl-trans deisopropyldehydroabietate (3 suppliers)
Compound Structure IUPAC Name: methyl 1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 3650-04-2
Synonyms: AC1LCVPY, AGN-PC-005LGD, SCHEMBL15339315, ZOUKXUZJBJOWQH-UHFFFAOYSA-N, Methyl podocarpa-8,11,13-trien-15-oate #, methyl (5xi)-podocarpa-8(14),9(11),12-trien-16-oate, 5.beta.-Podocarpa-8,11,13-trien-16-oic acid, methyl ester, methyl 1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate, methyl (1R,4aS)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOUKXUZJBJOWQH-UHFFFAOYSA-N

3650-04-2
METHYL-TRANS-4-(ISOCYANOMETHYL)CYCLOHEXAN-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-(isocyanomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 730964-84-8
Synonyms: CTK5I0911, AKOS006293441, AG-B-53934, methyl-trans-4-(isocyanomethyl)-cyclohexane-carboxylate, trans-4-(Isocyanomethyl)cyclohexane carboxylic acid methyl ester, TRANS-4-(ISOCYANOMETHYL)CYCLOHEXANE CARBOXYLICACID METHYL ESTER

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRLGJBMWXPMUBN-UHFFFAOYSA-N

730964-84-8
METHYL-TRANS-4-DECENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl dec-4-enoate | CAS Registry Number: 93979-14-7
Synonyms: 4-Decenoic acid, methyl ester, 7367-83-1, CTK0F9647, CTK5D8462, CTK5H4348, 4-Decenoic acid, methylester, (4Z)-, AG-H-85774, 4-Decenoicacid, methyl ester, (Z)- (8CI);Methyl (Z)-4-decenoate;Methyl cis-4-decenoate;, 1191-02-2

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHITZQXHNFRAZ-UHFFFAOYSA-N

93979-14-7
METHYL-TRANS-GERANATE (3 suppliers)1189-9-9
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
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