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CHEMICAL products beginning with : M
48151 to 48200 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-beta-D-thioglucopyranoside (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 30760-09-9
Synonyms: SureCN3104819, Methyl b-D-thioglucopyranoside, CTK8G1040, AG-F-01870, Glucopyranoside,methyl 1-thio-, b-D-(6CI,8CI); Methyl b-D-thioglucopyranoside

Molecular Formula: C7H14O5SMolecular Weight: 210.248060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZFNFLTVAMOOPJ-ZFYZTMLRSA-N

30760-09-9
Methyl-Beta-D-Xylopyranoside (17 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 612-05-5
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

612-05-5
METHYL-BIS(2-(METHYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE)ETHYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)-methylazaniumyl]ethyl-methylamino]ethyl-bis(2-hydroxyethyl)-methylazanium dichloride | CAS Registry Number: 64049-81-6
Synonyms: CID46931, LS-18669, AMMONIUM, METHYLIMINODIETHYLENEBIS(BIS(2-HYDROXYETHYL)METHYL-, DICHLORIDE, Methyl-bis(2-(methylbis(2-hydroxyethyl)ammonium chloride)ethyl)amine

Molecular Formula: C15H37Cl2N3O4Molecular Weight: 394.377980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PIBWLTPLWOBLND-UHFFFAOYSA-L

64049-81-6
methyl-bis(methylsulfanyl)borane (1 supplier)
Compound Structure IUPAC Name: methyl-bis(methylsulfanyl)borane | CAS Registry Number: 19163-08-7
Synonyms: Boronic acid, methyldithio-, dimethyl ester, AC1L3H26, CTK0I3287

Molecular Formula: C3H9BS2Molecular Weight: 120.044560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDZFNHAVAGLK-UHFFFAOYSA-N

19163-08-7
METHYL-BIS(METHYLSULFANYL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: methyl-bis(methylsulfanyl)phosphane | CAS Registry Number: 29952-68-9
Synonyms: CID141536, Phosphinodithioic acid, dimethyl-, methyl ester

Molecular Formula: C3H9PS2Molecular Weight: 140.207321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGXBYLPQWNACTH-UHFFFAOYSA-N

29952-68-9
Methyl-bis-(4-hydroxy-3,5-di-t-butyl-phenylsulfide) (0 suppliers)
METHYL-BORONIC ACID DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: dimethoxy(methyl)borane | CAS Registry Number: 7318-81-2
Synonyms: dimethyl methylboronate, Boronic acid, methyl-, dimethyl ester, CID138991, InChI=1/C3H9BO2/c1-4(5-2)6-3/h1-3H

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BINBUVDYVMWEGQ-UHFFFAOYSA-N

7318-81-2
METHYL-CARBAMIC ACID (2-ISOPROPYL-5-METHYL-1,4-PHENYLENE) ESTER (2:1) (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(methylcarbamoyloxy)-5-propan-2-ylphenyl] N-methylcarbamate | CAS Registry Number: 63982-52-5
Synonyms: TL-1350, CID46125, LS-50229, Benzene, 1,4-bis(methylcarbamyloxy)-2-isopropyl-5-methyl-, CARBAMIC ACID, METHYL-, (2-ISOPROPYL-5-METHYL-1,4-PHENYLENE) ESTER (2:1)

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOXMOVDDZFAZSM-UHFFFAOYSA-N

63982-52-5
METHYL-CARBAMIC ACID (2-METHYL-8-QUINOLYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-methylquinolin-8-yl) N-methylcarbamate | CAS Registry Number: 14628-06-9
Synonyms: MCMO, Giegy GS-13798, Ciba C-7824, ENT 27,407, NSC 190997, CID26787, 8-(Methyl-quinolyl)-N-methyl carbamate, BRN 1532234, 8-Quinolinol, 2-methyl-, methylcarbamate, AI3-27407, GS-13,798, LS-50262, C 7824, 8-Quinolinol, 2-methyl-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, (2-METHYL-8-QUINOLYL) ESTER

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJTZIJOEPIURRT-UHFFFAOYSA-N

14628-06-9
METHYL-CARBAMIC ACID 1,4-BENZODIOXAN-5-YL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-yl N-methylcarbamate | CAS Registry Number: 13792-21-7
Synonyms: Stauffer R-11163, NSC 67279, 1,4-Benzodioxan-5-yl methylcarbamate, ENT 27,362, CID26272, BRN 1315337, AI3-27362, LS-50056, R-11163, 1,4-Benzodioxin-5-ol, 2,3-dihydro-, methylcarbamate, CARBAMIC ACID, METHYL-, 1,4-BENZODIOXAN-5-YL ESTER

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOVFOHFSGVFTPY-UHFFFAOYSA-N

13792-21-7
METHYL-CARBAMIC ACID 2,2-DIMETHYL-8-CHROMANYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3,4-dihydrochromen-8-yl) N-methylcarbamate | CAS Registry Number: 16146-62-6
Synonyms: Niagara 11637, Niagara 10856, FMC 11637, NIA-11637, NSC 46123, ENT 27,385, CID27703, 2,2-Dimethylchromanyl-8 N-methylcarbamate, AI3-27385, LS-50153, 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-8-yl methylcarbamate, CARBAMIC ACID, METHYL-, 2,2-DIMETHYL-8-CHROMANYL ESTER, 2H-1-Benzopyran-8-ol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAMLYVOKCFEFDG-UHFFFAOYSA-N

16146-62-6
METHYL-CARBAMIC ACID 2,3,4-TRIMETHYLPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2,3,4-trimethylphenyl) N-methylcarbamate | CAS Registry Number: 3971-89-9
Synonyms: BRN 2265137, 2,3,4-Trimethylphenyl methylcarbamate, CID19873, Phenol, 2,3,4-trimethyl-, methylcarbamate, LS-50405, CARBAMIC ACID, METHYL-, 2,3,4-TRIMETHYLPHENYL ESTER

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDTDXNJDLXKLLJ-UHFFFAOYSA-N

3971-89-9
METHYL-CARBAMIC ACID 2,3-DIHYDRO-2,2,4-TRIMETHYL-7-BENZOFURANYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 4785-72-2
Synonyms: Niagara 10586, FMC 10586, NIA-10586, ENT 27,383, NSC 190976, CID20911, AI3-27383, LS-50116, 2,3-Dihydro-2,2,4-trimethyl-7-benzofuranyl methylcarbamate, 7-Benzofuranol, 2,3-dihydro-2,2,4-trimethyl-, methylcarbamate, CARBAMIC ACID, METHYL-, 2,3-DIHYDRO-2,2,4-TRIMETHYL-7-BENZOFURANYL ESTER, 7-Benzofuranol, 2,3-dihydro-2,2,4-trimethyl-, methylcarbamate (9CI)

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMGLKNCPXAFVRR-UHFFFAOYSA-N

4785-72-2
METHYL-CARBAMIC ACID 2,3-DIHYDRO-2-METHYL-7-BENZOFURANYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (2-methyl-2,3-dihydro-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-67-3
Synonyms: Decarbofuran, Decarbofuran [ISO], Bayer 62863, OMS-1094, BAY 48130, BAY 62863, ENT 27,324, CID15279, AI3-27324, A 468, LS-50115, C 1120, 2,3-Dihydro-2-methyl-7-benzofuranol methylcarbamate, 2,3-Dihydro-2-methyl-7-benzofuranyl methylcarbamate, 7-Benzofuranol, 2,3-dihydro-2-methyl-, methylcarbamate, 7-Benzofuranol, 2,3-dihydro-2-methyl-, methylcarbamate (9CI), CARBAMIC ACID, METHYL-, 2,3-DIHYDRO-2-METHYL-7-BENZOFURANYL ESTER

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTBBRGSSVACAJM-UHFFFAOYSA-N

1563-67-3
METHYL-CARBAMIC ACID 2,3-DIHYDRO-7-BENZOFURANYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-yl N-methylcarbamate | CAS Registry Number: 4790-83-4
Synonyms: BRN 1375718, CID20922, 2,3-Dihydrobenzofuranyl-7 N-methylcarbamate, LS-50112, 5-17-04-00013 (Beilstein Handbook Reference), CARBAMIC ACID, METHYL-, 2,3-DIHYDRO-7-BENZOFURANYL ESTER

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZSIVIPKLYWTDQ-UHFFFAOYSA-N

4790-83-4
METHYL-CARBAMIC ACID 2,5-BIS(DIMETHYLAMINO)PHENYL ESTER,2HCL (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylazaniumyl)-2-(methylcarbamoyloxy)phenyl]-dimethylazanium dichloride | CAS Registry Number: 64059-12-7
Synonyms: CID47215, T-1811, LS-50065, T-1809, CARBAMIC ACID, METHYL-, 2,5-BIS(DIMETHYLAMINO)PHENYL ESTER, DIHYDROCHLORIDE

Molecular Formula: C12H21Cl2N3O2Molecular Weight: 310.220040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SYIRIDFDVKGGED-UHFFFAOYSA-N

64059-12-7
METHYL-CARBAMIC ACID 2-(1,3-DITHIOLAN-2-YL)PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: [2-(1,3-dithiolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 7070-93-1
Synonyms: Du Pont 1804, Du Pont insecticide 1804, Ciba 10573, ENT 27,388, NSC 190980, CID23473, BRN 1317605, AI3-27388, LS-50166, 2-(1,3-Dithiolan-2-yl)phenol methylcarbamate, 2-(1,3-Dithiolan-2-yl)phenyl methylcarbamate, 5-19-02-00548 (Beilstein Handbook Reference), Phenol, 2-(1,3-dithiolan-2-yl)-, methylcarbamate, CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER, Phenol, 2-(1,3-dithiolan-2-yl)-, methylcarbamate (9CI)

Molecular Formula: C11H13NO2S2Molecular Weight: 255.356420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWUCJKVKINNROS-UHFFFAOYSA-N

7070-93-1
METHYL-CARBAMIC ACID 2-(3-(METHYLTHIO)PROPYL)PHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: [2-(3-methylsulfanylpropyl)phenyl] N-methylcarbamate | CAS Registry Number: 16637-86-8
Synonyms: Hooker hrs-1667, HRS 1667, ENT 27,173, CID27968, BRN 2113005, AI3-27173, LS-50271, 2-(3-(Methylthio)propyl)phenyl methylcarbamate, Phenol, 2-(3-(methylthio)propyl)-, methylcarbamate, Carbamic acid, methyl-, 2-(3-(methylthio)propyl)phenyl ester, CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBUCQPQCJZGMQW-UHFFFAOYSA-N

16637-86-8
METHYL-CARBAMIC ACID 2-(A-(DIMETHYLAMINO)ETHYL)-P-TOLYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[1-[5-methyl-2-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride | CAS Registry Number: 63982-35-4
Synonyms: CID46098, LS-50129, T-1847, Carbamic acid, methyl-, 2-(alpha-(dimethylamino)ethyl)-p-tolyl ester, hydrochloride, Carbamic acid, methyl-, alpha,4-dimethyl-alpha-(dimethylamino)-o-tolyl ester, hydrochloride, Carbamic acid, N-methyl-, 2-(alpha-dimethylaminoethyl)-4-methylphenyl ester, hydrochloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWVKWOUWPCLLHU-UHFFFAOYSA-N

63982-35-4
METHYL-CARBAMIC ACID 2-CHLORO-5-TERT-PENTYLPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 15942-48-0
Synonyms: RE 5454, CID27571, LS-50086, CARBAMIC ACID, METHYL-, 2-CHLORO-5-tert-PENTYLPHENYL ESTER, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI)

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBRASQCNDLKYHM-UHFFFAOYSA-N

15942-48-0
METHYL-CARBAMIC ACID 2-HYDROXYPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) N-methylcarbamate | CAS Registry Number: 10309-97-4
Synonyms: Caswell No. 495D, o-Hydroxyphenyl methylcarbamate, 2-Hydroxyphenyl methylcarbamate, o-Hydroxyphenyl N-methylcarbamate, EINECS 233-685-1, 1,2-Benzenediol, mono(methylcarbamate), TL-980, EPA Pesticide Chemical Code 205300, CID82537, BRN 2048886, Carbamic acid, methyl-, o-hydroxyphenyl ester, 1,2-Benzenediol, 1-(N-methylcarbamate), LS-50225

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEHPRGMPLPBMLL-UHFFFAOYSA-N

10309-97-4
METHYL-CARBAMIC ACID 2-METHYL-NAPHTHALEN-1-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-methylnaphthalen-1-yl) N-methylcarbamate | CAS Registry Number: 33779-66-7
Synonyms: Alkylsevin, Alkylsevin 67, NSC 35967, CID36594, NSC35967, 2-Methyl-1-naphthalenol methylcarbamate, BRN 2112354, LS-50247, 1-Naphthalenol, 2-methyl-, methylcarbamate, 1-Naphthalenol, 2-methyl-, methylcarbamate (9CI), CARBAMIC ACID, METHYL-, 2-METHYL-1-NAPHTHYL ESTER

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHCIRZIJAGGYTD-UHFFFAOYSA-N

33779-66-7
METHYL-CARBAMIC ACID 2-PHENYLENE ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-(methylcarbamoyloxy)phenyl] N-methylcarbamate | CAS Registry Number: 18315-57-6
Synonyms: Methylcarbamic acid o-phenylene ester, NSC 32689, Benzene, 1,2-bis(methylcarbamyloxy)-, 1,2-Benzenediol, bis(methylcarbamate), CID29028, NSC32689, TL-1015, BRN 1983581, LS-50343, CARBAMIC ACID, METHYL-, o-PHENYLENE ESTER

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMXFHFXBXBQKOI-UHFFFAOYSA-N

18315-57-6
METHYL-CARBAMIC ACID 3-(DIETHYLAMINO)PHENYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(methylcarbamoyloxy)phenyl]azanium chloride | CAS Registry Number: 64059-18-3
Synonyms: AR-15, CID47225, LS-50110, Methylcarbamic ester of m-oxyphenyldiethylamine hydrochloride, Carbamic acid, N-methyl-, 3-diethylaminophenyl ester, hydrochloride, CARBAMIC ACID, METHYL-, m-(DIETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIHRXNGBIICODK-UHFFFAOYSA-N

64059-18-3
METHYL-CARBAMIC ACID 3-(DIMETHYLAMINO)-P-TOLYL ESTER (7 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)-4-methylphenyl] N-methylcarbamate | CAS Registry Number: 14144-91-3
Synonyms: Phenol,, Bayer 42696, BAY 42696, CID26479, TL-1187, 5-Dimethylamino-4-tolyl methylcarbamate, BRN 2731714, AI3-27108, LS-50145, 3-13-00-01573 (Beilstein Handbook Reference), CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-TOLYL ESTER, Carbamic acid, N-methyl-, 4-methyl-3-dimethylaminophenyl ester, Phenol, 3-(dimethylamino)-4-methyl-, methylcarbamate (ester) (9CI)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOANVOIJXGSERP-UHFFFAOYSA-N

14144-91-3
METHYL-CARBAMIC ACID 3-SEC-BUTYL-P-TOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3-butan-2-yl-4-methylphenyl) N-methylcarbamate | CAS Registry Number: 1020-35-5
Synonyms: BAY 62862, 5-sec-Butyl-4-tolyl methylcarbamate, CID13917, BRN 1968476, AI3-27475, LS-50080, 4-Methyl-3-(1-methylpropyl)phenol methylcarbamate, CARBAMIC ACID, METHYL-, 3-sec-BUTYL-p-TOLYL ESTER, Phenol, 4-methyl-3-(1-methylpropyl)-, methylcarbamate, Phenol, 4-methyl-3-(1-methylpropyl)-, methylcarbamate (9CI)

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKYLVMVPFHKXRJ-UHFFFAOYSA-N

1020-35-5
METHYL-CARBAMIC ACID 4-((DIMETHYLAMINO)METHYL)-3,5-DIMETHYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: [4-(dimethylaminomethyl)-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 6452-64-8
Synonyms: Thompson-hayward T-H 255-I, WE 417, TH 255-I, ENT 27,328-X, NSC 190928, CID22956, BRN 2740844, LS-50131, CARBAMIC ACID, METHYL-, 4-((DIMETHYLAMINO)METHYL)-3,5-DIMETHYLPHENYL ESTER, Carbamic acid, methyl-, 4-[(dimethylamino)methyl]-3,5-dimethylphenyl ester, Phenol, 4-((dimethylamino)methyl)-3,5-dimethyl-, methylcarbamate (ester), Phenol, 4-[(dimethylamino)methyl]-3,5-dimethyl-, methylcarbamate (ester), Phenol, 4-((dimethylamino)methyl)-3,5-dimethyl-, methylcarbamate (ester) (9CI)

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJQYLSKNASHPU-UHFFFAOYSA-N

6452-64-8
methyl-carbamic acid 4-chloro-3-cyclopropylaminomethyl-benzyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[(cyclopropylamino)methyl]phenyl]methyl N-methylcarbamate | CAS Registry Number: 946001-49-6
Synonyms: Methyl-carbamic Acid 4-chloro-3-cyclopropylaminomethyl-benzyl Ester, SCHEMBL1751463, POJFIUGLSYVKCH-UHFFFAOYSA-N

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POJFIUGLSYVKCH-UHFFFAOYSA-N

946001-49-6
METHYL-CARBAMIC ACID 4-DIALLYLAMINOPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-[bis(prop-2-enyl)amino]phenyl] N-methylcarbamate | CAS Registry Number: 64059-14-9
Synonyms: 4-Diallylaminophenyl methylcarbamate, CID47219, LS-50099, CARBAMIC ACID, METHYL-, 4-DIALLYLAMINOPHENYL ESTER

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKXMQCQXIQIDMZ-UHFFFAOYSA-N

64059-14-9
METHYL-CARBAMIC ACID 5-(DIMETHYLAMINO)-2,4-XYLYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [2,4-dimethyl-5-(methylcarbamoyloxy)phenyl]-dimethylazanium chloride | CAS Registry Number: 63982-49-0
Synonyms: CID46121, LS-50152, T-1770, CARBAMIC ACID, METHYL-, 5-DIMETHYLAMINO-2,4-XYLYL ESTER, HYDROCHLORIDE, N-Methylurethane of hydrochloride of 6-dimethylamino-o-4-xylenol, Carbamic acid, N-methyl-, 2,4-dimethyl-5-dimethylaminophenyl ester, hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWIRQGSIAZKBNL-UHFFFAOYSA-N

63982-49-0
METHYL-CARBAMIC ACID 6-(DIMETHYLAMINO)THYMYL ESTER (9 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-3-methyl-6-propan-2-ylphenyl] N-methylcarbamate | CAS Registry Number: 18659-45-5
Synonyms: Fisons NC-1493, NC 1493, ENT 27,338, NSC 190938, CID29193, BRN 2809721, AI3-27338, LS-50142, 3-13-00-01803 (Beilstein Handbook Reference), CARBAMIC ACID, METHYL-, 6-(DIMETHYLAMINO)THYMYL ESTER, 4-(Dimethylamino)-5-methyl-2-(1-methylethyl)phenyl methylcarbamate, Carbamic acid, methyl-, 4-(dimethylamino)-5-methyl-2-(1-methylethyl)phenyl ester, Phenol, 4-(dimethylamino)-5-methyl-2-(1-methylethyl)-, methylcarbamate (ester), Phenol, 4-(dimethylamino)-5-methyl-2-(1-methylethyl)-, methylcarbamate (ester) (9CI)

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVSKMTSQXJSFKQ-UHFFFAOYSA-N

18659-45-5
METHYL-CARBAMIC ACID 6-CHLORO-3-CUMENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2752-81-0
Synonyms: Hercules 7522-H, BRN 2270033, ENT 25,763, CID17681, AI3-25763, LS-50083, 2-Chloro-5-(1-methylethyl)phenol methylcarbamate, CARBAMIC ACID, METHYL-, 6-CHLORO-m-CUMENYL ESTER, Phenol, 2-chloro-5-(1-methylethyl)-, methylcarbamate, Phenol, 2-chloro-5-(1-methylethyl)-, methylcarbamate (9CI)

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZGFTPWPELNYCV-UHFFFAOYSA-N

2752-81-0
METHYL-CARBAMIC ACID 8-QUINOLINYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: quinolin-1-ium-8-yl N-methylcarbamate chloride | CAS Registry Number: 63982-16-1
Synonyms: CID46066, TL-1934, LS-50377, N-Methylurethane of hydrochloride of 8-hydroxyquinoline, Carbamic acid, N-methyl-, 8-quinolinyl ester, hydrochloride, CARBAMIC ACID, METHYL-, 8-QUINOLINYL ESTER, HYDROCHLORIDE

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTDHNUOSBKUQBB-UHFFFAOYSA-N

63982-16-1
METHYL-CARBAMIC ACID 9-METHYL-9H-PYRIDO[3,4-B]INDOL-7-YL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (9-methyl-9H-pyrido[3,4-b]indol-9-ium-7-yl) N-methylcarbamate chloride | CAS Registry Number: 63982-13-8
Synonyms: AR-43, CID46062, Methylcarbamic ester of harmol hydrochloride, LS-50261, Carbamic acid, N-methyl ester of harmol hydrochloride, 9H-Pyrido(3,4-b)indole, 7-(N-methylcarbamoyloxy)-9-methyl-, hydrochloride, Methylcarbamic acid 9-methyl-9H-pyrido(3,4-b)indol-7-yl ester hydrochloride, Carbamic acid, methyl-, 9-methyl-9H-pyrido(3,4-b)indol-7-yl ester, hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJMRYEQQKALAIQ-UHFFFAOYSA-N

63982-13-8
METHYL-CARBAMIC ACID ESTER WITH P-HYDROXYHYDROCINNAMONITRILE (8 suppliers)
Compound Structure IUPAC Name: [4-(2-cyanoethyl)phenyl] N-methylcarbamate | CAS Registry Number: 13792-20-6
Synonyms: Stauffer R-10632, ENT 27,369, NSC 190965, 4-(2-Cyanoethyl)phenyl methylcarbamate, BRN 2371084, CID3032614, LS-50185, R-10632, Carbamic acid, methyl-, 4-(2-cyanoethyl)phenyl ester, CARBAMIC ACID, METHYL-, ester with p-HYDROXYHYDROCINNAMONITRILE

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEBGLASHEJDBJB-UHFFFAOYSA-N

13792-20-6
METHYL-CARBAMIC ACID P-AMINOPHENYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: [4-(methylcarbamoyloxy)phenyl]azanium chloride | CAS Registry Number: 64059-10-5
Synonyms: TL-943, CID47212, LS-50051, CARBAMIC ACID, METHYL-, p-AMINOPHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-aminophenyl ester, hydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEDGQLKPZDAYKU-UHFFFAOYSA-N

64059-10-5
METHYL-CHLORO-HYDROXY BENZENEPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methylchloranuidyl 3-phenylpropaneperoxoate | CAS Registry Number: 50485-71-7
Synonyms: CTK4J2681, CTK8I9178, AG-F-69787

Molecular Formula: C10H12ClO3-Molecular Weight: 215.653480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNMCVRMLWEZAK-UHFFFAOYSA-N

50485-71-7
METHYL-CIS-6-PENTADECENYL PIPERIDINE, CIS (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(E)-pentadec-6-enyl]piperidine | CAS Registry Number: 35285-32-6
Synonyms: NSC177347, AC1NUQBY, NSC177346, NSC-177346, NSC-177347, 2-methyl-6-[(E)-pentadec-6-enyl]piperidine, METHYL-CIS-6-PENTADECENYL PIPERIDINE, TRANS, 32778-78-2

Molecular Formula: C21H41NMolecular Weight: 307.556940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCONQKHTWCXBGX-ZHACJKMWSA-N

35285-32-6
METHYL-CIS-6-PENTADECENYL PIPERIDINE,TRANS (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pentadec-6-enylpiperidine | CAS Registry Number: 32778-78-2
Synonyms: NSC177347, CID301105, NSC177346, METHYL-CIS-6-PENTADECENYL PIPERIDINE, CIS, METHYL-CIS-6-PENTADECENYL PIPERIDINE, TRANS, 35285-32-6

Molecular Formula: C21H41NMolecular Weight: 307.556940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCONQKHTWCXBGX-UHFFFAOYSA-N

32778-78-2
METHYL-D-ARABINOFURANOSIDE (16 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 79083-42-4
Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol, SureCN1906061, AKOS006290788, AK122559, KB-206517, FT-0688440

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

InChIKey: NALRCAPFICWVAQ-VRPWFDPXSA-N

79083-42-4
METHYL-D-ERYTHRITOL PHOSPHATE BENZYL ETHER DIBENZYL ESTER (5 suppliers)332888-40-1
METHYL-D-ERYTHRITOL PHOSPHATE DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;(2,3,4-trihydroxy-3-methylbutyl) phosphate | CAS Registry Number: 270928-69-3
Synonyms: Methyl-D-erythritol Phosphate Disodium Salt

Molecular Formula: C5H11Na2O7PMolecular Weight: 260.089 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSGQWNNZXHPJOT-UHFFFAOYSA-L

270928-69-3
Methyl-D-erythritol-d3 Phosphate (1 supplier)
Methyl-D-Glucopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 3149-68-6
Synonyms: Methyl mannoside, Methyl D-glucopyranoside, D-Glucopyranoside, methyl, 1-O-Methyl-D-glucopyranose, CHEBI:37657, CID3036743

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-WLDMJGECSA-N

3149-68-6
METHYL-D-XYLOFURANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 13039-65-1
Synonyms: methyl D-xylo-furanoside, SureCN1296044, AKOS006272467, KB-78772

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

InChIKey: NALRCAPFICWVAQ-IANNHFEVSA-N

13039-65-1
METHYL-D1-ACETYLENE (7 suppliers)
Compound Structure IUPAC Name: 3-deuterioprop-1-yne | CAS Registry Number: 73341-19-2

Molecular Formula: C3H4Molecular Weight: 41.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-VMNATFBRSA-N

73341-19-2
Methyl-d1-amine-15N (0 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 285977-72-2
Synonyms: Methylamine-15N, 608688_ALDRICH, 1449-70-3

Molecular Formula: CH5NMolecular Weight: 32.050509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-VQEHIDDOSA-N

285977-72-2
METHYL-D2 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: dideuteriomethanol | CAS Registry Number: 28563-35-1
Synonyms: Methanol-d2, Methan-d2-ol, Methanol-d2,OH, Methyl-d2 alcohol, AG-H-20019, 6853-31-2, dideuterio-hydroxy-methane, 486884_ALDRICH, CTK2F5653

Molecular Formula: CH4OMolecular Weight: 34.054184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-DICFDUPASA-N

28563-35-1
METHYL-D3 3-OXOBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 3-oxobutanoate | CAS Registry Number: 107694-22-4
Synonyms: Methyl-d3 3-Oxobutanoate, Methyl-d3 3-Oxobutyrate, Acetoacetate methyl-d3 Ester, CTK8E7017, 3-Oxobutyric Acid Methyl-d3 Ester, 3-Oxobutanoic Acid Methyl-d3 Ester, FT-0672079

Molecular Formula: C5H8O3Molecular Weight: 119.133705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-BMSJAHLVSA-N

107694-22-4
Methyl-D3 Acetate,99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl acetate | CAS Registry Number: 24704-57-2
Synonyms: Methan-d3-ol,acetate (6CI,9CI), Methyl-d3 acetate

Molecular Formula: C3H6O2Molecular Weight: 77.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-BMSJAHLVSA-N

24704-57-2
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