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CHEMICAL products beginning with : M
48901 to 48950 of 57442 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 
METHYLCARBAMIC ACID 4-AMINO-3,5-XYLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-amino-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 831-76-5
Synonyms: Aminozectran, BRN 2215243, CID13252, Methylcarbamic acid 4-amino-3,5-xylyl ester, LS-50055, 4-Amino-3,5-dimethylphenol methylcarbamate (ester), Phenol, 4-amino-3,5-dimethyl-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, 4-AMINO-3,5-XYLYL ESTER, Phenol, 4-amino-3,5-dimethyl-, methylcarbamate (ester) (9CI)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUCVFDPUWPSAKL-UHFFFAOYSA-N

831-76-5
METHYLCARBAMIC ACID 4-AMINOPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl) N-methylcarbamate | CAS Registry Number: 20120-72-3
Synonyms: Methylcarbamic acid 4-aminophenyl ester, CID29960, BRN 2209618, LS-50050, CARBAMIC ACID, METHYL-, 4-AMINOPHENYL ESTER

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFANLKHJWWLSAT-UHFFFAOYSA-N

20120-72-3
METHYLCARBAMIC ACID 4-CHLORO-3,5-XYLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 673-00-7
Synonyms: DRC 3342, CID12653, BRN 2332797, LS-50092, Methylcarbamic acid 4-chloro-3,5-xylyl ester, Carbamic acid, methyl-, 4-chloro-3,5-dimethylphenyl ester, CARBAMIC ACID, METHYL-, 4-CHLORO-3,5-XYLYL ESTER

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVPPWESDRAKSEO-UHFFFAOYSA-N

673-00-7
METHYLCARBAMIC ACID 4-HYDROXY-3,5-XYLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 17595-62-9
Synonyms: 4-Hydroxyzectran, 4-Hydroxy Zectran, BRN 2332796, 4-Hydroxy-3,5-xylyl methylcarbamate, CID28617, LS-50227, Methylcarbamic acid 4-hydroxy-3,5-xylyl ester, CARBAMIC ACID, METHYL-, 4-HYDROXY-3,5-XYLYL ESTER

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUZFRZMVSBGZOQ-UHFFFAOYSA-N

17595-62-9
METHYLCARBAMIC ACID 4-HYDROXY-NAPHTHALEN-1-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-hydroxynaphthalen-1-yl) N-methylcarbamate | CAS Registry Number: 5266-97-7
Synonyms: 4-Hydroxycarbaryl, 4-Hydroxy-1-naphthyl methylcarbamate, CID21342, BRN 2333032, LS-50222, Methylcarbamic acid 4-hydroxy-1-naphthyl ester, 1,4-Naphthalenediol, mono(methylcarbamate), 1,4-Naphthalenediol, mono(methylcarbamate) (9CI), CARBAMIC ACID, METHYL-, 4-HYDROXY-1-NAPHTHYL ESTER

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXMHCYHGQSQUDN-UHFFFAOYSA-N

5266-97-7
METHYLCARBAMIC ACID 4-NITRO-3,5-XYLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-nitrophenyl) N-methylcarbamate | CAS Registry Number: 4654-46-0
Synonyms: 4-Nitro-3,5-xylyl methylcarbamate, CID6452059, Carbamic acid, methyl-, 4-nitro-3,5-xylyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLAZQGTZGKUJHJ-UHFFFAOYSA-N

4654-46-0
Methylcarbamic acid 4-trimethylsilylphenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-trimethylsilylphenyl) N-methylcarbamate | CAS Registry Number: 4518-59-6
Synonyms: Methylcarbamicacid4-trimethylsilylphenylester

Molecular Formula: C11H17NO2SiMolecular Weight: 223.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEMWRXFKLBUKX-UHFFFAOYSA-N

4518-59-6
METHYLCARBAMIC ACID A-(DIMETHYLAMINO)-2,6-XYLYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[[3-methyl-2-(methylcarbamoyloxy)phenyl]methyl]azanium chloride | CAS Registry Number: 63982-48-9
Synonyms: CID46119, LS-50151, T-1890, CARBAMIC ACID, METHYL-, alpha-(DIMETHYLAMINO)-2,6-XYLYL ESTER, HYDROCHLORIDE, Carbamic acid, methyl-, alpha-(dimethylamino)-6-methyl-o-tolyl ester, hydrochloride, Carbamic acid, N-methyl-, 2-dimethylaminomethyl-6-methylphenyl ester, hydrochloride

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

InChIKey: QKPBNYPBROVNPM-UHFFFAOYSA-N

63982-48-9
Methylcarbamic acid anthracen-9-yl ester (4 suppliers)
Compound Structure IUPAC Name: anthracen-9-yl N-methylcarbamate | CAS Registry Number: 10369-95-6
Synonyms: SCHEMBL6604158

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKLKCGAFZKWWFF-UHFFFAOYSA-N

10369-95-6
METHYLCARBAMIC ACID ESTER WITH 4'-HYDROXY-N-METHYL-2',6'-FORMOXYLIDIDE (4 suppliers)
Compound Structure IUPAC Name: [4-[formyl(methyl)amino]-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 10233-94-0
Synonyms: Methylformamido zectran, CID25069, BRN 2750027, 4-Methylformamido-3,5-xylyl methylcarbamate, LS-50187, 4-(Methylformamido)-3,5-xylyl methylcarbamate, CARBAMIC ACID, METHYL-, ESTER with 4'-HYDROXY-N-METHYL-2',6'-FORMOXYLIDIDE, Formamide, N-(2,6-dimethyl-4-(((methylamino)carbonyl)oxy)phenyl)-N-methyl-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLKSROUDATCQE-UHFFFAOYSA-N

10233-94-0
METHYLCARBAMIC ACID METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) N-methylcarbamate | CAS Registry Number: 65777-23-3
Synonyms: 2-Methylphenyl methylcarbamate, 2-Methylphenyl-N-methylcarbamate, Carbamic acid, methyl-, 2-methylphenyl ester, 1128-78-5, o-Tolylmethylcarbamate, AC1L2EUV, AC1Q61QM, SureCN8927729, CHEMBL2046814, CTK4A8008, (2-methylphenyl) N-methylcarbamate, AR-1I1690, Methylcarbamic acid methylphenyl ester, AG-K-91057, FT-0636321, Carbamic acid, methyl-,2-methylphenyl ester (9CI), Carbamicacid, methyl-, o-tolyl ester (7CI,8CI); 2-Methylphenyl N-methylcarbamate;2-Tolyl N-methylcarbamate; S 1064; o-Tolyl methylcarbamate

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDIMVGGWYBWUIS-UHFFFAOYSA-N

65777-23-3
METHYLCARBAMIC ACID O-(4,4-DIMETHYL-1,3-DIOXOLAN-2-YL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [2-(4,4-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 18493-21-5
Synonyms: CID205691, LS-50155, o-(4,4-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, Carbamic acid, methyl-, o-(4,4-dimethyl-1,3-dioxolan-2-yl)phenyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUVOEMYDWNRKOM-UHFFFAOYSA-N

18493-21-5
METHYLCARBAMIC ACID O-(4-METHYL-1,3-DIOXOLAN-2-YL)PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [2-(4-methyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 6988-20-1
Synonyms: BRN 1318961, CID197862, AI3-27564, LS-50241, o-(4-Methyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, Phenol, 2-(4-methyl-1,3-dioxolan-2-yl)-, methylcarbamate, Carbamic acid, methyl-, o-(4-methyl-1,3-dioxolan-2-yl)phenyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXIJPDVJRAQVSH-UHFFFAOYSA-N

6988-20-1
METHYLCARBAMIC ACID O-(M-DIOXAN-2-YL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-(1,3-dioxan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 7070-63-5
Synonyms: BRN 1318998, CID201893, o-(m-Dioxan-2-yl)phenyl methylcarbamate, LS-50165, 5-19-02-00559 (Beilstein Handbook Reference), Carbamic acid, methyl-, o-(m-dioxan-2-yl)phenyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFZWBUUMFOZYDG-UHFFFAOYSA-N

7070-63-5
METHYLCARBAMIC ACID PHENYL ESTER (14 suppliers)
Compound Structure IUPAC Name: phenyl N-methylcarbamate | CAS Registry Number: 1943-79-9
Synonyms: Phenmec, Phenyl N-methylcarbamate, N-Methylphenylcarbamate, Phenyl monomethylcarbamate, Phenol, methylcarbamate, Phenyl-N-methylcarbamate, Phenylethyl isocyanate, PHENYL METHYLCARBAMATE, Methylcarbamic acid phenyl ester, WLN: 1MVOR, DRC 3345, CCRIS 1835, Carbamic acid, methyl-, phenyl ester, HSDB 2598, Methyl carbamic acid phenyl ester, NSC 128138, CID16034, BRN 2045075, NSC128138, AI3-33080

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCWKRWCUMCMVPW-UHFFFAOYSA-N

1943-79-9
METHYLCARBAMIC AMIDE (2 suppliers)698-50-5
Methylcarbamothioic acid S-(p-nitrophenyl) ester (4 suppliers)
Compound Structure IUPAC Name: S-(4-nitrophenyl) N-methylcarbamothioate | CAS Registry Number: 22873-15-0
Synonyms: BRN 2114843, TL-1229, Carbamthiolic acid, N-methyl-, 4-nitrophenyl ester, CARBAMIC ACID, METHYLTHIO-, S-(p-NITROPHENYL) ESTER, AC1L1LU5, CTK8H7043, S-(4-nitrophenyl) methylcarbamothioate, LS-50395, S-(4-nitrophenyl) N-methylcarbamothioate

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMQALLGJHGMBEU-UHFFFAOYSA-N

22873-15-0
Methylcarbamothioic S-acid (1 supplier)
Compound Structure IUPAC Name: methylcarbamothioic S-acid | CAS Registry Number: 36887-74-8
Synonyms: methylcarbamothioic S-acid, methylthiocarbamat, methylcarbamoylthio, methylthiocarbamate, methylcarbamothioate, methylthiocarbamoyloxy, (methyl)thiocarbamate, methylaminocarbonylthio, methylaminocarbothioate, methylamino-carbonylthio, n-methylthiocarbamoyloxy, zinc methylthiocarbamate, n-(methylthiocarbamate), methyl(thiocarbamoyl)oxy, methylaminothiocarbonyloxy, methylamino-thiocarbonyloxy, N-methylcarbamothioic acid, AGN-PC-0JNGF2, AGN-PC-0O9DYX, sodium n-methylthiocarbamate

Molecular Formula: C2H5NOSMolecular Weight: 91.132200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCTVZKPLKCEUJF-UHFFFAOYSA-N

36887-74-8
Methylcarbamoyl chloride (28 suppliers)
Compound Structure IUPAC Name: N-methylcarbamoyl chloride | CAS Registry Number: 6452-47-7
Synonyms: N-methyl-carbamoyl chloride, CID80931, EINECS 229-253-7, NSC133003, NSC 133003

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRRYSIXDUIAUGY-UHFFFAOYSA-N

6452-47-7
METHYLCARBAMYLCHOLINE CHLORIDE NICOTINIC AGONIST (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)ethyl]azanium chloride | CAS Registry Number: 14721-76-7
Synonyms: N-Methylcarbachol, Methylcarbachol chloride, Methylcarbamylcholine chloride, Choline, chloride, methylcarbamate, TL 919, CID84605, NCGC00094197-01, LS-53213, Carbamic acid, methyl-, ester with choline chloride, Choline, beta-(N-methylcarbamyloxy)-, chloride, EU-0100873, M-140, Ammonium, (2-(N-methylcarbamoyloxy)ethyl)trimethyl-, chloride, Carbamic acid, methyl-, 2-(trimethylammonio)ethyl-, chloride, Ammonium, (2-hydroxyethyl)trimethyl-, chloride, methylcarbamate, Carbamic acid, N-methyl-, 2-dimethylaminoethyl ester, methochloride, Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-(((methylamino)carbonyl)oxy)-, chloride (9CI)

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPJDIXRPQHHJFC-UHFFFAOYSA-N

14721-76-7
METHYLCARBAMYLETHYLACRYLATE (4 suppliers)
Compound Structure IUPAC Name: [3-(methylamino)-3-oxopropyl] prop-2-enoate | CAS Registry Number: 59163-97-2
Synonyms: Methylcarbamylethyl acrylate, Methylcarbamoylethyl acrylate, Acrylic acid, methylcarbamylethyl ester, CID100973, LS-14727

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBVFADSFYQFKNL-UHFFFAOYSA-N

59163-97-2
METHYLCARBOXYMETHYLCELLULOSE (5 suppliers)
Compound Structure IUPAC Name: 2-[6-hydroxy-3-[4-hydroxy-6-(hydroxymethyl)-3,5-dimethoxyoxan-2-yl]oxy-2-(hydroxymethyl)-3,5-dimethoxyoxan-4-yl]oxyacetic acid | CAS Registry Number: 37206-01-2
Synonyms: Cellulose, carboxymethyl methyl ether

Molecular Formula: C18H32O14Molecular Weight: 472.438280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: KUSLBPYBXHLYER-UHFFFAOYSA-N

37206-01-2
METHYLCARRABIOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,3R,4R,5S)-4-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 131216-94-9
Synonyms: Methylcarrabioside, Methyl alpha-carrabioside, CID195678, Methyl 3,6-anhydro-4-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside, Galactopyranoside, methyl 3,6-anhydro-4-O-beta-O-galactopyranosyl-, beta-D-

Molecular Formula: C13H22O10Molecular Weight: 338.307780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TULXNGMSCFHMKM-OTKCETCXSA-N

131216-94-9
METHYLCARRABIOSIDE 2,4'-DISULFATE (7 suppliers)
Compound Structure IUPAC Name: dipotassium [(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[[(1S,3S,4R,5R)-3-methoxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]oxan-3-yl] sulfate | CAS Registry Number: 132895-20-6
Synonyms: Mcbs-2,4-S, Methylcarrabioside 2,4'-disulfate, CID3083187, Methyl alpha-carrabioside 2,4'-sulfate, alpha-D-Galactopyranoside, methyl 3,6-anhydro-4-O-(4-O-sulfo-beta-D-galactopyranosyl)-, 2-(hydrogen sulfate), dipotassium salt

Molecular Formula: C13H20K2O16S2Molecular Weight: 574.614900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: XBOCQMUTMKHISG-WOQQIGLDSA-L

132895-20-6
METHYLCARRABIOSIDE 4'-SULFATE (6 suppliers)
Compound Structure IUPAC Name: potassium [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1S,3S,4R,5S)-4-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 132895-19-3
Synonyms: Macs 4-S, Methylcarrabioside 4'-sulfate, CID195732, Methyl alpha-carrabioside 4'-sulfate

Molecular Formula: C13H21KO13SMolecular Weight: 456.461340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: SEQHRSARETVHCN-JYKRROPNSA-M

132895-19-3
METHYLCEDRYLKETONE (14 suppliers)
Compound Structure Synonyms: Methyl cedryl ketone, CID175481, I14-6967, Ethanone, 1-((3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-, Ethanone, 1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-, (3R-(3alpha,3abeta,6beta,7beta,8aalpha))-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSPIIBJQRZLFHP-WRHXGLHUSA-N

73398-84-2
Methylcellulose (56 suppliers)9004-67-5
Methylchenodeoxycholate (0 suppliers)
Methylchloridophosphonic acid butyl ester (1 supplier)
METHYLCHLORO[(4-CHLOROPHENYL)HYDRAZONO] ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 62465-90-1
Synonyms: CID9567930, Acetic acid, chloro((4-chlorophenyl)hydrazono)-, methyl ester

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.078020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFLLLIXHIJPUCA-JYRVWZFOSA-N

62465-90-1
Methylchloroacetate (6 suppliers)95-34-4
METHYLCHLOROCARBENE (2 suppliers)31304-51-5
METHYLCHLORODISILANES (6 suppliers)68937-17-7
METHYLCHLORODISILANES.(MIXED) (8 suppliers)
Compound Structure IUPAC Name: dichloro-[chloro(dimethyl)silyl]-methylsilane | CAS Registry Number: 12192-40-4
Synonyms: 1,1,2-Trimethyltrichlorodisilane, EINECS 236-870-5, CID83551, 1,1,2-Trichloro-1,2,2-trimethyldisilane, Disilane, 1,1,2-trichloro-1,2,2-trimethyl-, LS-195411, 13528-88-6

Molecular Formula: C3H9Cl3Si2Molecular Weight: 207.633560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTPJDYNQZVAFBU-UHFFFAOYSA-N

12192-40-4
METHYLCHLOROPHYLLIDE A (7 suppliers)
Compound Structure Synonyms: Methylchlorophyllide A, CID5748339, Magnesium, (methyl 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha,4beta,21beta)))-

Molecular Formula: C36H36MgN4O5Molecular Weight: 628.999840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FBNPIPQHKABSFB-UHFFFAOYSA-M

15741-04-5
METHYLCHLOROPYRIDINEDERIVATIVES (3 suppliers)70024-85-0
METHYLCHOLANTHRENE-11,12-EPOXIDE (5 suppliers)
Compound Structure Synonyms: CCRIS 1127, Methylcholanthrene-11,12-epoxide, 11,12-Epoxy-3-methylcholanthrene, 3-Methylcholanthrene 11,12-oxide, 3-Methylcholanthrene 11,12-epoxide, 3-Methylcholanthrene-11,12-epoxide, CID105086, LS-53061, 11,12-Dihydro-11,12-epoxy-3-methylcholanthrene, 11,12-Epoxy-11,12-dihydro-3-methylcholanthrene, Cholanthrene, 11,12-dihydro-11,12-epoxy-3-methyl-, Cholanthrene, 11,12-epoxy-11,12-dihydro-3-methyl-, Benz(7,8)aceanthryleno(9,10-b)oxirene, 1a,10,11,11c-tetrahydro-9-methyl-, Benz(7,8)aceanthryleno(9,10-b)oxirene, 1a,10,11,11c-tetrahydro-9-methyl- (9CI), 110455-90-8

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFYCWMXAEDCADG-UHFFFAOYSA-N

3416-21-5
METHYLCHOLANTHRENE-9,10-DIHYDRODIOL (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 67481-32-7
Synonyms: CCRIS 971, Methylcholanthrene-9,10-dihydrodiol, CID125662, LS-53070, trans-3-Methyl-9,10-dihydrocholanthrene-9,10-diol, trans-9,10-Dihydro-9,10-dihydroxy-3-methylcholanthrene, Cholanthrene-9,10-diol, 9,10-dihydro-3-methyl-, (E)-, trans-1,2-Dihydro-3-methylcholanthrene-9,10-dihydrodiol, trans-9,10-Dihydroxy-9,10-dihydromethylcholanthrene, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-3-methyl-, trans-, Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-3-methyl-, 68688-87-9

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIBRCTWMTUMMPZ-UHFFFAOYSA-N

67481-32-7
METHYLCINNAMALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylbut-2-enal | CAS Registry Number: 1196-67-4
Synonyms: 3-Phenyl-2-butenal, beta-Methylcinnamaldehyde, 2-Butenal, 3-phenyl-, beta-Methyl cinnamic aldehyde, (2E)-3-Phenyl-2-butenal, 2-Propenal, 3-methyl-3-phenyl-, CINNAMALDEHYDE, beta-METHYL-, Cinnamaldehyde, .beta.-methyl-, 2-Butenal, 3-phenyl- (9CI), BRN 2040090, CID5372857, LS-53832, 4-07-00-01011 (Beilstein Handbook Reference)

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEARORYJISZKGK-VQHVLOKHSA-N

1196-67-4
METHYLCIS-5-OCTENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (Z)-oct-5-enoate | CAS Registry Number: 41654-15-3
Synonyms: Methyl (Z)-oct-5-enoate, 5-Octenoic acid, methyl ester, (5Z)-, Methyl 5Z-octenoate, UNII-OZK77KWP2S, AC1OC98V, Methyl 5-octenoate, (5Z)-, FEMA No. 4165, Methyl cis-5-octenoate [FHFI], 5-Octenoic acid, methyl ester, (Z)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUHAYWWWVLJJJM-PLNGDYQASA-N

41654-15-3
METHYLCLADINOSIDE (2 suppliers)18423-88-6
METHYLCLOSTEBOL (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5785-58-0
Synonyms: AC1NPOID, AGN-PC-00HSID, (17beta)-4-chloro-17-hydroxy-17-methylandrost-4-en-3-one, (9beta,10alpha,14beta,17alpha)-4-chloro-17-hydroxy-17-methylandrost-4-en-3-one, (8R,9S,10R,13S,14R,17S)-4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C20H29ClO2Molecular Weight: 336.896060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOMOGWLYTLQJGT-UHFFFAOYSA-N

5785-58-0
Methylcobalamin (7 suppliers)
METHYLCOBALAMIN HYDRATE (4 suppliers)
Compound Structure IUPAC Name: carbanide;cobalt(2+);[(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl] phosphate | CAS Registry Number: 288315-09-3
Synonyms: methylcobalamin, Mecobalamin, M2742

Molecular Formula: C63H92CoN13O14PMolecular Weight: 1345.390237 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: YTKXCKMCOAKYSC-GHSDVTIQSA-M

288315-09-3
Methylcobalamine (60 suppliers)
Compound Structure IUPAC Name: carbanide; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13422-55-4
Synonyms: Adestolmin, Mecobalamin, Adestolmin (TN), Mecobalamin (JP15/USAN), D03246

Molecular Formula: C63H91CoN13O14PMolecular Weight: 1344.382301 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ZFLASALABLFSNM-LEYWJKRPSA-L

13422-55-4
METHYLCOBALAMINE CHLORPALLADATE (4 suppliers)
Compound Structure IUPAC Name: carbanide; cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; palladium(2+); trichloride; hydrate | CAS Registry Number: 58220-71-6
Synonyms: Mecbl.pdcl3, Methylcobalamin chlorpalladate, Methylcobalamine chlorpalladate, Palladate(1-), trichloro(cobinamide co-methyl deriv., hydroxide, monohydrate, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole)-

Molecular Formula: C63H93Cl3CoN13O15PPd-Molecular Weight: 1575.176581 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: SKRWBMBSOOYIIL-UHFFFAOYSA-I

58220-71-6
METHYLCONIINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-methyl-2-propylpiperidine | CAS Registry Number: 35305-13-6
Synonyms: Methylconiine, (+)-N-Methylconiine, CHEBI:32, (2S)-1-methyl-2-propylpiperidine, CID169683, Piperidine, 1-methyl-2-propyl-, (S)-, LS-115775, C10159, 553-75-3

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUBHREGSQFAWDJ-VIFPVBQESA-N

35305-13-6
METHYLCOPPER-TRIBUTYLPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: copper;tributyl(methyl)phosphanium | CAS Registry Number: 24743-95-1
Synonyms: CTK0J4625, Copper, methyl(tributylphosphine)-, AG-E-74270

Molecular Formula: C13H30CuP+Molecular Weight: 280.897062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEUSTFVYGWKWFY-UHFFFAOYSA-N

24743-95-1
METHYLCYANATE (3 suppliers)
Compound Structure IUPAC Name: methyl cyanate | CAS Registry Number: 1768-34-9
Synonyms: Methylcyanate, Methylcyanat, methyl cyanate, MeOCN, CHEBI:38907, CID137201

Molecular Formula: C2H3NOMolecular Weight: 57.051320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYQQWQJCEUMXQZ-UHFFFAOYSA-N

1768-34-9
METHYLCYANOCARBAMATE DIMER (8 suppliers)
Compound Structure IUPAC Name: methyl N-cyanocarbamate | CAS Registry Number: 100753-38-6
Synonyms: Methylcyanocarbamate dimer, Methyl cyanocarbamate dimer, CID159257, Carbamic acid, cyano-, methyl ester, dimer, LS-49193

Molecular Formula: C6H8N4O4Molecular Weight: 200.152120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEENOBUBUUHIPE-UHFFFAOYSA-N

100753-38-6
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