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CHEMICAL products beginning with : M
45001 to 45050 of 54237 results  Page: << Previous 50 Results 900 [901] 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL-CARBAMIC ACID 2,5-BIS(DIMETHYLAMINO)PHENYL ESTER,2HCL (4 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 (7 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 (11 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 (4 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 (6 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 (10 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 (8 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 (6 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 (4 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 (9 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 (5 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 (7 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 (6 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 (3 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 (11 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 (6 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 (4 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 (3 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 (9 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 (6 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 (8 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 (3 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 (6 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 (19 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 (2 suppliers)
Methyl-D-Glucopyranoside (15 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 (13 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 (8 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 (1 supplier)
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 (11 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 (12 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 (9 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
METHYL-D3 CHLOROFORMATE (10 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl carbonochloridate | CAS Registry Number: 43049-56-5
Synonyms: METHYL-D3CHLOROFORMATE

Molecular Formula: C2H3ClO2Molecular Weight: 97.515505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMJHPCRAQCTCFT-FIBGUPNXSA-N

43049-56-5
Methyl-D3 Formate,99 Atom % D (9 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl formate | CAS Registry Number: 23731-39-7
Synonyms: Methyl-d3 formate, ACM23731397

Molecular Formula: C2H4O2Molecular Weight: 63.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZIHFWKZFHZASV-FIBGUPNXSA-N

23731-39-7
METHYL-D3 ISOCYANATE (6 suppliers)
Compound Structure IUPAC Name: trideuterio(isocyanato)methane | CAS Registry Number: 74829-45-1
Synonyms: METHYL-D3ISOCYANATE, AKOS005138024

Molecular Formula: C2H3NOMolecular Weight: 60.069805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAMGRBXTJNITHG-FIBGUPNXSA-N

74829-45-1
Methyl-d3 malonic acid-13C4 (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropanedioic acid | CAS Registry Number: 1215348-94-9

Molecular Formula: C4H6O4Molecular Weight: 122.058659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYVHBGGAOATLY-JCDJMFQYSA-N

1215348-94-9
Methyl-D3 Methacrylate (Stabilized With Hydroquinone),99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2-methylprop-2-enoate | CAS Registry Number: 35777-12-9
Synonyms: METHYL-D3 METHACRYLATE, SCHEMBL9013790, ACM35777129

Molecular Formula: C5H8O2Molecular Weight: 103.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-HPRDVNIFSA-N

35777-12-9
Methyl-D3 Methanesulfonate,99 Atom % D (3 suppliers)91419-94-2
Methyl-D3 N,N-Diethylthiocarbamate (5 suppliers)
Compound Structure IUPAC Name: O-methyl N,N-diethylcarbamothioate | CAS Registry Number: 62604-36-8
Synonyms: CTK2B6300, Carbamothioic acid, diethyl-, O-methyl ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEUZJMXPVCUAMW-UHFFFAOYSA-N

62604-36-8
METHYL-D3 P-TOLUENESULFONATE (11 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 4-methylbenzenesulfonate | CAS Registry Number: 7575-93-1
Synonyms: Methyl-d3p-toluenesulfonate, METHYL-D3 P-TOLUENESU, SCHEMBL1552121, MolPort-035-874-456, OR020648, FT-0695834, C-52977

Molecular Formula: C8H10O3SMolecular Weight: 189.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQUOGPMUUJORT-BMSJAHLVSA-N

7575-93-1
Methyl-d3 Paraben (3 suppliers)
Methyl-d3 salicylate-OD (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2-deuteriooxybenzoate | CAS Registry Number: 302912-49-8
Synonyms: 530727_ALDRICH

Molecular Formula: C8H8O3Molecular Weight: 156.171967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-GUEYOVJQSA-N

302912-49-8
METHYL-D3 TRIBROMOACETATE, 98 ATOM % D (7 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2,2,2-tribromoacetate | CAS Registry Number: 207556-11-4
Synonyms: Methyl-d3 tribromoacetate, 431664_ALDRICH

Molecular Formula: C3H3Br3O2Molecular Weight: 313.785205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQHSHLKOWBDOFC-FIBGUPNXSA-N

207556-11-4
METHYL-D3 TRIFLATE (10 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl trifluoromethanesulfonate | CAS Registry Number: 73900-07-9
Synonyms: Methyl-d3 triflate, Methyl-d3 trifluoromethane sulfonate, 416851_ALDRICH, CTK8G1079, AG-G-92927, Methanesulfonicacid, trifluoro-, methyl-d3 ester (9CI); Methyl-d3 triflate; Methyl-d3trifluoromethanesulfonate

Molecular Formula: C2H3F3O3SMolecular Weight: 167.122115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-FIBGUPNXSA-N

73900-07-9
Methyl-D3 Vinyl Ether (Gas),98 Atom % D (7 suppliers)68473-30-3
Methyl-D3-Acetylene (Gas),98 Atom % D (11 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterioprop-1-yne | CAS Registry Number: 13025-73-5
Synonyms: Propyne-3,3,3-d1, Methyl-d3-acetylene, Propyne-3,3,3-d3, AC1L3EP4, 3,3,3-trideuterioprop-1-yne, (3,3,3-2H3)prop-1-yne

Molecular Formula: C3H4Molecular Weight: 43.082345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-BMSJAHLVSA-N

13025-73-5
Methyl-D3-Amine (Gas),99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethanamine | CAS Registry Number: 5581-55-5
Synonyms: Methyl-d3-amine, trideuteriomethanamine, 486892_ALDRICH, AC1MC403

Molecular Formula: CH5NMolecular Weight: 34.075585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-FIBGUPNXSA-N

5581-55-5
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