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CHEMICAL products beginning with : M
49701 to 49750 of 59207 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL-4-CHLORO-2-BUTYNOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-chlorobut-2-ynoate | CAS Registry Number: 41658-12-2
Synonyms: Methyl chlorotetrolate, Methyl 4-chlorobut-2-ynoate, Chlorotetrolic acid methyl ester, MolPort-001-788-121, CID189115, 2-Butynoic acid, 4-chloro-, methyl ester

Molecular Formula: C5H5ClO2Molecular Weight: 132.545000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQWTVWVBVHSZGM-UHFFFAOYSA-N

41658-12-2
Methyl-4-chloro-3-fluorobenzoate (17 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-3-fluorobenzoate | CAS Registry Number: 206362-87-0
Synonyms: methyl 4-chloro-3-fluorobenzoate, SBB053779, ZINC00162652, AC1MCYQL, CTK4E4747, MolPort-001-774-519, ACT00371, ANW-50351, AKOS015920030, AG-L-22514, AK-39900, BR-39900, KB-83614, AM20050169, W4339, TL800742044, Benzoic acid, 4-chloro-3-fluoro-, methyl ester

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVXWVVRTWLVZKV-UHFFFAOYSA-N

206362-87-0
Methyl-4-Chloro-3-Methoxy-2-Butenoate (16 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 85153-60-2
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 110104-60-4

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

85153-60-2
Methyl-4-deoxy-a-L-threo-hex-4-enopyranosiduronic acid (1 supplier)31718-88-4
Methyl-4-ethylpyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-methylpyrimidine-5-carboxylate | CAS Registry Number: 1086390-87-5
Synonyms: CTK8H5944, METHYL-4-ETHYLPYRIMIDINE-5-CARBOXYLATE

Molecular Formula: C8H9N2O2-Molecular Weight: 165.169260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQRXSIZGVKLXKW-UHFFFAOYSA-M

1086390-87-5
Methyl-4-hydroxy benzoate (0 suppliers)
METHYL-4-HYDROXY-2-METHYL-D3-2H-1,2-BENZOTHIAZINE-3-CARBOXYLATE 1,1-DIOXIDE (11 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-1,1-dioxo-2-(trideuteriomethyl)-1$l^{6},2-benzothiazine-3-carboxylate | CAS Registry Number: 942047-62-3
Synonyms: Methyl-4-hydroxy-2-methyl-d3-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide, CTK8E8635, 4-Hydroxy-2-(methyl-d3)-2H-1,2-benzothiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide

Molecular Formula: C11H11NO5SMolecular Weight: 272.292225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGHIOTWSWSQQNT-FIBGUPNXSA-N

942047-62-3
Methyl-4-hydroxy-2-methylbenzoate (15 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-2-methylbenzoate | CAS Registry Number: 57556-31-7
Synonyms: methyl 4-hydroxy-2-methylbenzoate, AGN-PC-0NIPNA, SureCN131661, CTK8B6869, MolPort-022-370-348, ANW-54672, AKOS006327533, OR17041, AK-41474, DA-18181, KB-257148, TC-143417, 4-hydroxy-2-methyl-benzoic acid methyl ester, AE-562/43459973, Benzoic acid, 4-hydroxy-2-methyl-, methyl ester

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FINKSGWSBJRISB-UHFFFAOYSA-N

57556-31-7
METHYL-4-HYDROXY-3-NITROBENZIMIDATE (3 suppliers)
Compound Structure IUPAC Name: 4-[amino(methoxy)methylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 78200-33-6
Synonyms: Methyl-4-hydroxy-3-nitrobenzimidate, SureCN10867932, CTK5E5493, Benzenecarboximidicacid, 4-hydroxy-3-nitro-, methyl ester

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTKJGLBCZOBEHV-UHFFFAOYSA-N

78200-33-6
Methyl-4-Iodo-3-Hydroxy Benzoate (23 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-4-iodobenzoate | CAS Registry Number: 157942-12-6
Synonyms: methyl 3-hydroxy-4-iodobenzoate, 3-Hydroxy-4-iodobenzoic acid methyl ester, Methyl-4-iodo-3-hydroxy benzoate, SBB068814, 3-hydroxy-4-iodo-benzoic acid methyl ester, SureCN976862, CTK6I9775, ANW-47515, ZINC08700304, methyl 4-iodanyl-3-oxidanyl-benzoate, AKOS005073538, AG-C-12642, MCULE-7863784257, QC-1581, RP15376, AK-31800, BR-31800, Methyl 3-hydroxy-4-iodobenzenecarboxylate, TL80090660, W3431

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCQVWRESZDFGW-UHFFFAOYSA-N

157942-12-6
Methyl-4-iodo-indole-6-carboxylate (0 suppliers)
METHYL-4-KETO-7-METHYLOCTANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 7-methyl-4-oxooctanoate | CAS Registry Number: 53663-32-4
Synonyms: methyl 7-methyl-4-oxooctanoate, NSC147478, CID287438, S14-1152

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAJPNCMTUVTHIM-UHFFFAOYSA-N

53663-32-4
METHYL-4-METHOXY-BENZOATE 99% (5 suppliers)121-93-2
Methyl-4-methylsalicylate (30 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 4670-56-8
Synonyms: Methyl 4-methylsalicylate, Methyl hydroxytoluate, Methyl 2-hydroxy-4-methylbenzoate, EINECS 225-117-6, EINECS 263-802-1, SBB008512, FR-2196, AI3-24211, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, 63027-59-8

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

4670-56-8
Methyl-4-nitro-1-methyl pyrrole-2-carboxylate (9 suppliers)
METHYL-4-NITRO-1H-INDAZOLE-6-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: methyl 4-nitro-1H-indazole-6-carboxylate | CAS Registry Number: 72922-61-3
Synonyms: Methyl 4-nitro-1H-indazole-6-carboxylate, Methyl-4-nitro-1H-indazole-6-carboxylate, 4-Nitro-6-indazolecarboxylic acid methyl ester, SureCN5217141, CTK5D7058, MolPort-005-935-028, ANW-54496, ZINC14983013, AKOS015961847, PB14479, QC-2880, Methyl4-nitro-1H-indazole-6-carboxylate, AC-14834, AK-84440, KB-257213, 1H-Indazole-6-carboxylicacid, 4-nitro-, methyl ester

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIJKWHSNBQFGHC-UHFFFAOYSA-N

72922-61-3
METHYL-4-NITROPHENYLCARBONATE (9 suppliers)
Compound Structure IUPAC Name: methyl (4-nitrophenyl) carbonate | CAS Registry Number: 17175-16-5
Synonyms: Methyl-4-nitrophenylcarbonate, CHEBI:259021, CID86975, Carbonic acid, methyl 4-nitrophenyl ester, Carbonic acid, methyl p-nitrophenyl ester, Carbonic acid methyl ester 4-nitro-phenyl ester

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKNCSPZEGXUNTP-UHFFFAOYSA-N

17175-16-5
Methyl-4-oxo-4-phenyl-2-butenoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 14274-07-8
Synonyms: methyl (2E)-4-oxo-4-phenylbut-2-enoate, NSC49218, PubChem12875, AC1LSA9W, AC1Q41JQ, CHEMBL296423, MolPort-002-878-074, MolPort-020-099-668, NSC-49218, ZINC01398594, AKOS005100231, Methyl(E)-4-oxo-4-phenyl-2-butenoate, methyl (E)-4-oxo-4-phenylbut-2-enoate, BB 0218787, EN300-37144, 7N-715, (E)-4-oxo-4-phenyl-2-butenoic acid methyl ester, A807960, methyl (E)-4-oxidanylidene-4-phenyl-but-2-enoate, T7082658

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNEGOHIZLROWAT-BQYQJAHWSA-N

14274-07-8
Methyl-4-piperidinyl-carbamic acid ethyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl N-methyl-N-piperidin-4-ylcarbamate;hydrochloride | CAS Registry Number: 64951-44-6
Synonyms: ethyl N-methyl-N-(piperidin-4-yl)carbamate hydrochloride, AGN-PC-082NVX, AC1Q39Y2, MolPort-016-635-704, AKOS008137172, NE41529, EN300-65701, ethyl N-methyl-N-piperidin-4-ylcarbamate;hydrochloride, CARBAMICACID,METHYL-4-PIPERIDINYL-,ETHYLESTER,MONOHYDROCHLORIDE

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALHYFWMGJPHOLJ-UHFFFAOYSA-N

64951-44-6
Methyl-4-tert-Butylphenylacetate (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 33155-60-1
Synonyms: Methyl p-tert-butylphenylacetate, W269018_ALDRICH, FEMA No. 2690, Methyl 4-tert-butylphenylacetate, EINECS 222-602-4, ZINC00157118, Methyl 4-(1,1-dimethylethyl)benzeneacetate, ST5320250, Acetic acid, (p-tert-butylphenyl)-, methyl ester, Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester, 3549-23-3, InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

33155-60-1
METHYL-4H-1,2,4-BENZOTHIADIAZIN-3-YL-CARBAMODITHIOATE-S,S-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) N-methylcarbamodithioate | CAS Registry Number: 87344-00-1
Synonyms: 4-Btcdt, Carbamodithioic acid der., NSC376760, AIDS011833, AIDS-011833, CID3000624, NSC 376760, Methyl-4H-1,2,4-benzothiadiazin-3-yl-carbamodithioate-S,S-dioxide, Carbamodithioic acid, methyl-, 1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl ester, Carbamodithioic acid, methyl-, 2H-1,2,4-benzothiadiazin-3-yl ester, S,S-dioxide, Carbamodithioic acid, methyl-, S-(4H-1,2,4-benzothiadiazin- 3-yl) ester, 1,1-dioxide

Molecular Formula: C9H9N3O2S3Molecular Weight: 287.381660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAAWVSXXMPHDDL-UHFFFAOYSA-N

87344-00-1
methyl-4H-1-benzopyran-4-one (2 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 916917-28-7
Synonyms: 8-methylnaringenin, CHEMBL426154, DNC007017, 5,7,4'-Trihydroxy-8-methylflavanone

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMVYLXBMPRDZDR-AWEZNQCLSA-N

916917-28-7
methyl-5(4-methoxybenzyloxy)3-oxopentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate | CAS Registry Number: 118207-58-2
Synonyms: KB-308996, methyl 5-(4-methoxybenzyloxy)-3-oxopentanoate

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPBDZMJWIYNMRU-UHFFFAOYSA-N

118207-58-2
METHYL-5,8-EPOXYRETINOATE (5 suppliers)147650-80-4
Methyl-5-(2,4-difluorobenzylcarbaMoyl)-1-(2,2-diMethoxyethyl)-3-Methoxy-4-oxo-1,4-dihydropyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[(2,4-difluorophenyl)methylcarbamoyl]-1-(2,2-dimethoxyethyl)-3-methoxy-4-oxopyridine-2-carboxylate | CAS Registry Number: 1616340-68-1
Synonyms: methyl 5-((2,4-difluorobenzyl)carbamoyl)-1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-dihydropyridine-2-carboxylate, ihydropyridine-2-carboxylate, SCHEMBL15914154, AK342763, methyl 5-((2,4-difluorobenzyl)carbamoyl)-1-(2,2-dimethoxyethyl)-3-methoxy-4-oxo-1,4-d, Methyl-5-(2,4-difluorobenzylcarb amoyl)-1-(2,2-dimethoxyethyl)-3- methoxy-4-oxo-1,4-dihydropyridi ne-2-carboxylate

Molecular Formula: C20H22F2N2O7Molecular Weight: 440.394686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XPBVFWUQOQKKLA-UHFFFAOYSA-N

1616340-68-1
METHYL-5-(2H-TETRAZOL-5-YL)BIPHENYL-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-5-(2H-tetrazol-5-yl)benzoate | CAS Registry Number: 1041204-85-6
Synonyms: SCHEMBL733150, CTK4A2718, CPVYPRLOUDRJOQ-UHFFFAOYSA-N, DB-059100, Methyl 5-(tetrazol-5-yl)biphenyl-3-carboxylate, [1,1'-Biphenyl]-3-carboxylicacid, 5-(2H-tetrazol-5-yl)-, methyl ester, 5-(2H-tetrazol-5-yl)-[1,1'-Biphenyl]-3-carboxylic acid methyl ester

Molecular Formula: C15H12N4O2Molecular Weight: 280.281380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPVYPRLOUDRJOQ-UHFFFAOYSA-N

1041204-85-6
METHYL-5-(4-AZIDOPHENYL)-4,5-DITHIAPENTANIMIDATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-azidophenyl)disulfanyl]propanimidate hydrochloride | CAS Registry Number: 75221-90-8
Synonyms: APTPI, CID194667, Methyl-5-(4-azidophenyl)-4,5-dithiapentanimidate, Propanimidic acid, 3-((4-azidophenyl)dithio)-, methyl ester, monohydrochloride

Molecular Formula: C10H13ClN4OS2Molecular Weight: 304.819420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEDQPDUHMYSKDX-UHFFFAOYSA-N

75221-90-8
Methyl-5-(bromomethyl)pyrazine-2-carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 5-(bromomethyl)pyrazine-2-carboxylate | CAS Registry Number: 193966-70-0
Synonyms: METHYL 5-(BROMOMETHYL)PYRAZINE-2-CARBOXYLATE, SureCN480161, CTK8C5272, MolPort-020-179-986, ANW-75002, AKOS015920372, AK-39552, BR-39552, KB-257306, W4143

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIGRHUBIDWZLHR-UHFFFAOYSA-N

193966-70-0
methyl-5-(propylsulfonyl)-1H-benzo[d]imidazole-2-ylcarbamate (0 suppliers)
METHYL-5-ACETYLSALICYLATE (6 suppliers)16495-90-4
METHYL-5-AMINO-2-CHLOROBENZOATE (17 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-2-chlorobenzoate | CAS Registry Number: 42122-75-8
Synonyms: methyl 5-amino-2-chlorobenzoate, Methyl-5-amino-2-chlorobenzoate, Methyl 2-chloro-5-aminobenzoate, SBB013130, 5-amino-2-chlorobenzoic acid methyl ester, ZERO/004981, AC1NP9JK, SureCN57389, AC1Q42FO, CTK4I5731, MolPort-002-744-558, WT069, ANW-46918, STK711017, ZINC04344261, AKOS000113005, AG-B-28163, MCULE-2073454381, AK-61315, BR-61315

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNPBOFVHYOPIB-UHFFFAOYSA-N

42122-75-8
Methyl-5-Bromo-2-4-Dihydroxybenzoate (14 suppliers)
Compound Structure IUPAC Name: methyl 5-bromo-2,4-dihydroxybenzoate | CAS Registry Number: 98437-43-5
Synonyms: 5-BROMO-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER, Methyl 5-bromo-2,4-dihydroxybenzoate, AG-H-99591, SureCN644516, CTK5H9860, MolPort-003-981-342, ANW-52977, SBB068031, ZINC39951719, AKOS002392921, methyl 5-bromo-2,4-dihydroxy-benzoate, AK-94159, KB-145311, FT-0653729, methyl 5-bromanyl-2,4-bis(oxidanyl)benzoate, A845861, I14-5462

Molecular Formula: C8H7BrO4Molecular Weight: 247.042780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZVFWDFRPKIOEV-UHFFFAOYSA-N

98437-43-5
METHYL-5-BROMO-4-IODONICOTINIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-bromo-4-iodo-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1529795-01-4
Synonyms: Methyl-5-bromo-4-iodonicotinic acid

Molecular Formula: C7H5BrINO2Molecular Weight: 341.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLQMVAHLZOREGP-UHFFFAOYSA-N

1529795-01-4
METHYL-5-BROMOMETHYLPYRIDINE-2-CARBOXYLATE (19 suppliers)
Compound Structure IUPAC Name: methyl 5-(bromomethyl)pyridine-2-carboxylate | CAS Registry Number: 55876-84-1
Synonyms: Methyl-5-bromomethylpyridine-2-carboxylate, METHYL 5-(BROMOMETHYL)PYRIDINE-2-CARBOXYLATE, SureCN1437036, CTK5A4313, ZINC21985065, AKOS015891878, AB31485, AG-F-95887, METHYL 5-(BROMOMETHYL)PICOLINATE, AC-14311, KB-257307, I02-2452

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMKVUKTEMRUSF-UHFFFAOYSA-N

55876-84-1
Methyl-5-bromopyrimidine-2-carboxylate (1 supplier)
Methyl-5-chloro-2,2-dimethyl valerate (3 suppliers)
METHYL-5-CHLORO-2-PYRAZINECARBOXYLATE (5 suppliers)3332-25-1
METHYL-5-CHLORO-3-CHLOROSULFONYL-2-THIOPHENE CARBOXYLATE (3 suppliers)
METHYL-5-CYANOBIPHENYL-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-cyano-5-phenylbenzoate | CAS Registry Number: 1041204-84-5
Synonyms: SCHEMBL730588, CTK4A2717, QNKWXXLFSUYVNR-UHFFFAOYSA-N, Methyl 5-cyanobiphenyl-3-carboxylate, ZINC90513201, AKOS030533385, OR196270, [1,1'-Biphenyl]-3-carboxylicacid, 5-cyano-, methyl ester

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNKWXXLFSUYVNR-UHFFFAOYSA-N

1041204-84-5
Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside (22 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 23202-81-5
Synonyms: EINECS 245-485-1, RNHBZJGMAYMLBE-WCTZXXKLSA-, CID90028, Methyl 5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside, InChI=1/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNHBZJGMAYMLBE-WCTZXXKLSA-N

23202-81-5
METHYL-5-DEOXY-2,3-O-ISOPROPYLIDENE-D- RIBOFURANOSIDE (17 suppliers)
Compound Structure IUPAC Name: (3aR,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 78341-97-6
Synonyms: SCHEMBL332747, AKOS006288999, Methyl-5-deoxy-2,3-O-isopropylidene-D-ribofuranoside

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNHBZJGMAYMLBE-XDTPYFJJSA-N

78341-97-6
Methyl-5-deoxy-2,3-o-isopropylidene-D-ribofuranoside (23 suppliers)
Compound Structure IUPAC Name: [(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 72402-14-3
Synonyms: SureCN383401, CTK8G0905, AG-G-84949, Methyl 2,3-O-isopropylidene-D-ribofuranoside, Furo[3,4-d]-1,3-dioxole,D-ribofuranoside deriv.

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBHDBLZPXQALN-XDTPYFJJSA-N

72402-14-3
METHYL-5-DEOXY-2,3-O-ISOPROPYLIDENE-SS-D-RIBOFURNOSIDE (2 suppliers)23202-18-5
Methyl-5-Methoxy pyrrolidine-2-carboxylate (1 supplier)
Methyl-5-methoxyindole-2-acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methoxy-1H-indol-2-yl)acetate | CAS Registry Number: 27798-66-9
Synonyms: methyl 2-(5-methoxy-1H-indol-2-yl)acetate, SureCN9679411, AGN-PC-001UZ2, CTK4G0270, methyl 5-methoxyindole-2-acetate, ZINC35569385, AKOS015919442, AG-E-88765, methyl (5-methoxy-1H-indol-2-yl)acetate, KB-203070, ST51054576, methyl 2-(5-methoxy-1H-indol-2-yl)ethanoate, 1H-Indole-2-aceticacid, 5-methoxy-, methyl ester, A819198, S10-0027, 2-(5-methoxy-1H-indol-2-yl)acetic acid methyl ester, Indole-2-aceticacid, 5-methoxy-, methyl ester (8CI);

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSICFNMDJFXSBP-UHFFFAOYSA-N

27798-66-9
Methyl-5-Methoxypyrrolidine-2-carboxylate (0 suppliers)
Methyl-5-Methyl Sulfamoylethyl-3-(4-Pyridyl)-1h-2-Indole Carboxylate (1 supplier)874583-32-1
METHYL-5-NITRO-2-(2'-PYRIMIDYL)IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-5-nitroimidazol-2-yl)pyrimidine | CAS Registry Number: 41711-14-2
Synonyms: BRN 0917555, CID198233, Methyl-5-nitro-2-(2'-pyrimidyl)imidazole, 2-(1-Methyl-5-nitro-2-imidazolyl)pyrimidine, LS-135493, Pyrimidine, 2-(1-methyl-5-nitro-2-imidazolyl)-, 5-26-11-00379 (Beilstein Handbook Reference)

Molecular Formula: C8H7N5O2Molecular Weight: 205.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWPUTZPFFFOXBV-UHFFFAOYSA-N

41711-14-2
Methyl-5-nitrosalicylate (24 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-nitrobenzoate | CAS Registry Number: 17302-46-4
Synonyms: Methyl 5-nitrosalicylate, Oprea1_013461, CID87041, EINECS 241-330-7, ST5210586

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUBFELFUKFJSRD-UHFFFAOYSA-N

17302-46-4
METHYL-5-NORBORNENE-2,3-DICARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 50853-70-8
Synonyms: METHYL-5-NORBORNENE-2,3-DICARBOXYLICACID, AGN-PC-01YPOL, SureCN1005287, CTK1G8500, AG-F-71364, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, methyl-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYJGMAIQZRWXSD-UHFFFAOYSA-N

50853-70-8
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