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CHEMICAL products beginning with : M
42051 to 42100 of 54256 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl benzo[e]pyren-4-ylacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-benzo[e]pyren-4-ylacetate | CAS Registry Number: 113779-19-4
Synonyms: AC1L4NIF, AC1Q5ZVE, CTK4A8436, methyl 2-benzo[e]pyren-4-ylacetate, AR-1J5750, AG-K-28948, Benzo(e)pyrene-4-acetic acid, methyl ester

Molecular Formula: C23H16O2Molecular Weight: 324.371940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDSORQICYMAIPR-UHFFFAOYSA-N

113779-19-4
methyl benzo[pqr]tetraphene-10-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl benzo[a]pyrene-10-carboxylate | CAS Registry Number: 86803-24-9
Synonyms: AC1L4IPC, methyl benzo[a]pyrene-10-carboxylate, PL072379, METHYL PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAENE-3-CARBOXYLATE

Molecular Formula: C22H14O2Molecular Weight: 310.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMAKWGADQORCEQ-UHFFFAOYSA-N

86803-24-9
Methyl Benzoate (48 suppliers)
Compound Structure IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

93-58-3
METHYL BENZOATE-2,3,4,5,6-D5 (10 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5,6-pentadeuteriobenzoate | CAS Registry Number: 68661-19-8
Synonyms: METHYLBENZOATE-2,3,4,5,6-D5

Molecular Formula: C8H8O2Molecular Weight: 141.178729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-VIQYUKPQSA-N

68661-19-8
METHYL BENZOATE-CARBONYL-13C (7 suppliers)
Compound Structure IUPAC Name: methyl benzoate | CAS Registry Number: 36712-21-7
Synonyms: Methyl benzoate-|A-13C, Methyl benzoate-alpha-13C, SureCN1332323, 490253_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 137.140575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-VJJZLTLGSA-N

36712-21-7
METHYL BENZOATE-D8 (10 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2,3,4,5,6-pentadeuteriobenzoate | CAS Registry Number: 91929-46-3
Synonyms: Methyl benzoate-d8, METHYLBENZOATE-D8, SCHEMBL1332557

Molecular Formula: C8H8O2Molecular Weight: 144.197214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-JGUCLWPXSA-N

91929-46-3
methyl benzofuran-6-carboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 1-benzofuran-6-carboxylate | CAS Registry Number: 588703-29-1
Synonyms: Methyl benzofuran-6-carboxylate, SureCN3641214, methylbenzofuran-6-carboxylate, ANW-70983, AKOS016008142, AK104799, KB-78765

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVDHNZDNWGZFLB-UHFFFAOYSA-N

588703-29-1
Methyl benzooxazol-2-yl-acetate (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 75762-23-1
Synonyms: Methyl 1,3-benzoxazol-2-ylacetate, NSC632232, METHYL 2-(BENZO[D]OXAZOL-2-YL)ACETATE, AC1L7Q8J, AC1Q5ZV0, SureCN5624696, CTK6J2030, ACT10228, AKOS006323752, AG-J-12273, METHYL BENZOOXAZOL-2-YL-ACETATE, NSC-632232, methyl 2-(1,3-benzoxazol-2-yl)acetate, NCI60_010612

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNHNHFXKAPDHJQ-UHFFFAOYSA-N

75762-23-1
Methyl benzothiazole-6-carboxylate (1 supplier)73931-63-1
Methyl benzoyl acetate (2 suppliers)
Compound Structure IUPAC Name: propanoyl benzoate | CAS Registry Number: 50998-43-1
Synonyms: propanoyl benzoate, AK-44224, benzoylpropionate, Benzoic propionic anhydride, AC1L1YJ6, SCHEMBL242716, CTK8H7413, EINECS 210-373-3, AKOS022177870, ZINC100104646, AX8026923, BG00303691

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZTMCBOPTQHICJ-UHFFFAOYSA-N

50998-43-1
Methyl benzoyl folate (4 suppliers)
Methyl Benzoyl Formate (54 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

15206-55-0
Methyl benzoylacetate (2 suppliers)
Methyl Benzyl 2,3-O-Isopropylidene-?-D-manno-hept-5-enofuranoside (2 suppliers)
Methyl benzyl malonate (21 suppliers)
Compound Structure IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate | CAS Registry Number: 52267-39-7
Synonyms: Benzyl methyl malonate, AC1LC9LM, AC1Q5ZRR, ACMC-1B0ZD, benzyl methyl propanedioate, SureCN3726102, 1-Benzyl 3-methyl malonate, KSC493E1F, 305537_ALDRICH, phenylmethyl methyl propanedioate, CTK3J3212, IAUZDBFOEWAQFE-UHFFFAOYSA-, Malonic Acid Benzyl Methyl Ester, MolPort-003-929-694, ANW-31432, AR-1H9528, QC-456, RB3055, WT1538, 3-O-benzyl 1-O-methyl propanedioate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAUZDBFOEWAQFE-UHFFFAOYSA-N

52267-39-7
METHYL BENZYL SUCCINATE (7 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-methyl butanedioate | CAS Registry Number: 119450-11-2
Synonyms: Butanedioic acid, methyl phenylmethyl ester, 1-Benzyl 4-methyl succinate, ACMC-20blvk, Methyl benzyl succinate, AC1LB2WN, SureCN7355592, CTK0C4170, 4-O-benzyl 1-O-methyl butanedioate, AG-J-26737

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUXGHJRHNFYSBX-UHFFFAOYSA-N

119450-11-2
Methyl benzylcarbamate (6 suppliers)
METHYL BETA IONOL (10 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol | CAS Registry Number: 93840-90-5
Synonyms: Methyl beta-ionol, EINECS 298-957-4, CID6437442, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol, 1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 1-Penten-3-ol, 1-(2,2,6-trimethylcyclohexyl)-, didehydro deriv., 68259-41-6

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZSNHSUUMHDJRJ-CMDGGOBGSA-N

93840-90-5
METHYL BETA-(3,4-DIMETHOXYPHENYL)-1,3-DIHYDRO-1-OXO-2H-ISOINDOLE-2-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate | CAS Registry Number: 216884-02-5
Synonyms: SureCN7885470, CTK1A6304, Methyl beta-(3,4-dimethoxyphenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-propanoate

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTIBXLBUWCCEBH-UHFFFAOYSA-N

216884-02-5
methyl beta-d-arabinofuranoside triacetate (5 suppliers)110415-62-8
Methyl Beta-D-Glucopyranoside (18 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 709-50-2
Synonyms: Methyl mannoside, Methylgalactoside, Methyl galactoside, beta-Methylglucoside, O1-Methyl-Mannose, .beta.-Methylglucoside, .alpha.-Methylglucoside, beta-Methyl-D-glucoside, Methyl beta-D-glucoside, Methyl D-mannopyranoside, alpha-Methyl-D-glucoside, alpha-Methyl-D-mannoside, Methyl beta-D-galactoside, alpha-methyl-d-galactoside, Methyl .beta.-galactoside, Methyl-.beta.-galactoside, alpha-Methyl-D -mannoside, Beta-Methyl-D-Galactoside, Methyl .beta.-D-glucoside, .beta.-D-Glucopyranoside, methyl

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

InChIKey: HOVAGTYPODGVJG-UHFFFAOYSA-N

709-50-2
Methyl Beta-D-Glucopyranoside Hemihydrate (16 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 7000-27-3
Synonyms: Methyl mannoside, O1-Methyl-Glucose, beta-Methyl-D-glucoside, Methyl beta-D-glucoside, Methyl-beta-D-glucoside, Methyl-beta-D-glucopyranoside, Methyl beta-D-glucopyranoside, M0779_SIGMA, 1-O-methyl-beta-D-glucopyranose, 66950_FLUKA, 66950_SIGMA, CPD-3570, CID445238, ZINC04262103, DB01642, methyl-beta-D-glucopyranoside hemihydrate, TL8006618, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol, MGL, 709-50-2

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

InChIKey: HOVAGTYPODGVJG-XUUWZHRGSA-N

7000-27-3
Methyl Beta-D-Ribofuranoside (26 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 7473-45-2
Synonyms: Methyl pentofuranoside, Methyl d-lyxofuranoside, .beta.-Methyl xyloside, beta-Methyl L-arabinoside, Methyl .beta.-D-ribofuranoside, Methyl beta-D-ribofuranoside, M3137_SIGMA, M5278_SIGMA, Methyl beta-L-arabinopyranoside, Methyl-.alpha.-d-ribofuranoside, .beta.-d-Lyxofuranoside, methyl, .beta.-D-Ribofuranoside, methyl, .alpha.-d-Lyxofuranoside, methyl, .alpha.-D-Xylofuranoside, methyl, NSC80725, Ribofuranoside, methyl, .beta.-D-, Xylofuranoside, methyl, .alpha.-D-, CID255320, NSC400285, 56607-40-0

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

InChIKey: NALRCAPFICWVAQ-UHFFFAOYSA-N

7473-45-2
METHYL BETA-HYDROXYPROPIONATE (20 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxypropanoate | CAS Registry Number: 6149-41-3
Synonyms: Methyl hydracrylate, Hydracrylic acid, methyl ester, Methyl 3-hydroxypropanoate, Methyl beta-hydroxypropionate, Propanoic acid, 3-hydroxy-, methyl ester, MolPort-001-787-796, CID80252, EN002714, EN300-52373, InChI=1/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVGLEPQPVDUSOJ-UHFFFAOYSA-N

6149-41-3
METHYL BETA-L-ARABINOPYRANOSIDE (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1825-00-9
Synonyms: Methyl xylopyranoside, Methyl beta-L-arabinopyranoside, EINECS 217-362-2, CID102169, ZINC01041345

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

InChIKey: ZBDGHWFPLXXWRD-AZGQCCRYSA-N

1825-00-9
METHYL BETA-L-FUCOPYRANOSIDE (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-methoxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 24332-98-7
Synonyms: Methyl b-L-fucopyranoside, SureCN767063, CTK8B3432, ANW-42513, AG-E-72136

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHWCAVRRXKJCRB-VOQCIKJUSA-N

24332-98-7
METHYL BETA-METHYLAZIRIDINE-1-PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(aziridin-1-yl)butanoate | CAS Registry Number: 4078-24-4
Synonyms: EINECS 223-800-3, Methyl beta-methylaziridine-1-propionate, CID107221

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHUKXKGWSSWCHA-UHFFFAOYSA-N

4078-24-4
Methyl Beta-Neuraminic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-3,5-dihydroxy-6-(methoxymethyl)oxan-2-yl]-2,3-dihydroxypropanoic acid | CAS Registry Number: 56144-08-2
Synonyms: 2-Methoxyneuraminic acid, CID92024, EINECS 260-012-9, Methyl 5-amino-3,5-dideoxy-D-glycero-beta-D-galacto-2-nonulopyranosidonic acid

Molecular Formula: C10H19NO8Molecular Weight: 281.259760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IYHGZZNJIUXINO-UHFFFAOYSA-N

56144-08-2
Methyl Betacyclodextrins (2 suppliers)
METHYL BICYCLO[1.1.0]BUTANE-1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 4935-01-7
Synonyms: CID138392, methyl bicyclo[1.1.0]butane-1-carboxylate, Bicyclo(1.1.0)butane-1-carboxcylic acid methyl ester, Bicyclo[1.1.0]butane-1-carboxcylic acid methyl ester

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMPZUSVGLNAWPU-UHFFFAOYSA-N

4935-01-7
Methyl Bicyclo[2.2.1]hept-5-Ene-2-Carboxylate (20 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-6-carboxylate | CAS Registry Number: 6203-08-3
Synonyms: NCIOpen2_000329, Methyl 5-norbornene-2-carboxylate, NSC69065, CID250075, Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic acid,methyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, T5462367, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-, cis-Bicyclo[2.2.1]hept-2-ene-5-carboxylic acid, methyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMAZRAQKPTXZNL-UHFFFAOYSA-N

6203-08-3
methyl bicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)
Methyl Bicyclo[2.2.2]oct-2-ene-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[2.2.2]oct-2-ene-5-carboxylate | CAS Registry Number: 771-73-3
Synonyms: NSC167503, AC1L6QVI, SCHEMBL11801332, NSC-167503, methyl bicyclo[2.2.2]oct-2-ene-5-carboxylate, methyl bicyclo[2.2.2]oct-5-ene-2-carboxylate, Bicyclo[2.2.2]octane-2-ene-5-carboxylic acid methyl ester

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBJNRAIEXAXEPB-UHFFFAOYSA-N

771-73-3
Methyl Bicyclo[3.2.1]octane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl bicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 95685-35-1
Synonyms: Methyl bicyclo(3.2.1)octane-3-carboxylate, Bicyclo(3.2.1)octane-3-carboxylic acid, methyl ester, Acide methyl-3 bicyclo(3.2.1)octane carboxy-lique-3 [French], LS-43781, Acide methyl-3 bicyclo(3.2.1)octane carboxy-lique-3

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZGFUXLMJHLHIZ-UHFFFAOYSA-N

95685-35-1
METHYL BICYCLO[4.1.0]HEPTANE-7-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[4.1.0]heptane-7-carboxylate | CAS Registry Number: 36744-59-9
Synonyms: Norcaranoic acid, methyl ester, syn, MolPort-000-929-142, ALBB-004353, CID534051, Norcaranoic acid, methyl ester, anti, STK503130, 7-Norcarancarboxylic acid,methyl ester, Methyl bicyclo[4.1.0]heptane-7-carboxylate, Methyl bicyclo [4.1.0] heptane-2-carboxylate

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAQFZVACWBUBX-UHFFFAOYSA-N

36744-59-9
methyl biphenyl-02-yl(methyl)carbamate (0 suppliers)
METHYL BIPHENYL-2-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylbenzoate | CAS Registry Number: 16605-99-5
Synonyms: SureCN1775832, CHEMBL103831, CTK0I5028, CHEBI:265741, AKOS005216884, AG-E-15611, [1,1'-Biphenyl]carboxylic acid, methyl ester, 28804-92-4

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNAFVJVEADYQAI-UHFFFAOYSA-N

16605-99-5
methyl bis(4-hydroxyphenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-hydroxyphenyl)acetate | CAS Registry Number: 5129-00-0
Synonyms: Methyl bis(4-hydroxyphenyl)acetate, AG-F-73404, AC1Q5YRE, SureCN384968, AC1L2W01, CTK4J3977, EINECS 225-870-0, AR-1J5756, methyl 2,2-bis(4-hydroxyphenyl)acetate, Benzeneacetic acid,4-hydroxy-a-(4-hydroxyphenyl)-, methyl ester, Benzeneacetic acid, 4-hydroxy-alpha-(4-hydroxyphenyl)-, methyl ester, Aceticacid, bis(p-hydroxyphenyl)-, methyl ester (6CI,7CI,8CI); Methylbis(4-hydroxyphenyl)acetate; Methyl bis(p-hydroxyphenyl)acetate

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKFFBAQBFJBIDR-UHFFFAOYSA-N

5129-00-0
METHYL BIS(4-METHOXYPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-methoxyphenyl)acetate | CAS Registry Number: 5391-72-0
Synonyms: methyl bis(4-methoxyphenyl)acetate, ZINC00494226, AC1LIT8T, AC1Q5YRG, Oprea1_519291, STOCK1S-09672, CTK8D8851, MolPort-002-539-280, AR-1J5757, STL321970, MCULE-1627869435, methyl 2,2-bis(4-methoxyphenyl)acetate, Methyl 4-methoxy-alpha-(4-methoxyphenyl)benzeneacetate, Benzeneacetic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCYKGVMLBLIKGC-UHFFFAOYSA-N

5391-72-0
Methyl Bis(4-nitrophenyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: methyl bis(4-nitrophenyl) phosphate | CAS Registry Number: 799-87-1
Synonyms: Bis(4-nitrophenyl)methyl phosphate, SCHEMBL10411255, Bis(p-nitrophenyl)methyl phosphate, AC1L2123, methyl bis(4-nitrophenyl) phosphate, Phosphoric acid bis(4-nitrophenyl)=ethylm ester, Phosphoric acid, methyl bis(4-nitrophenyl) ester

Molecular Formula: C13H11N2O8PMolecular Weight: 354.208802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QQXGGQAHRFTLCQ-UHFFFAOYSA-N

799-87-1
METHYL BIS(AZIRIDIN-1-YL)PHOSPHINATE (2 suppliers)
Compound Structure IUPAC Name: 4-anilinobenzenediazonium;hydrogen sulfate | CAS Registry Number: 49732-55-0
Synonyms: 4-Diazodiphenylamine sulfate, 4477-28-5, Variamine Blue RT Salt, Benzenediazonium, 4-(phenylamino)-, sulfate (1:1), 4-Aminodiphenylamine diazonium sulfate, 139479-06-4, W-106175, C12H10N3.HSO4, Benzenediazonium,4-(phenylamino)-, methanesulfonate, polymer with formaldehyde and4-(phenylamino)benzoic acid (9CI), 4-Anilinobenzenediazonium hydrogen sulphate, EINECS 224-756-8, 4-anilinobenzenediazonium hydrogen sulfate, ACMC-1BYTE, AC1L2US1, AC1Q22QD, SCHEMBL7079616, DTXSID0063490, CTK4C1823, MolPort-003-927-590, MFCD00011895

Molecular Formula: C12H11N3O4SMolecular Weight: 293.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-M

49732-55-0
Methyl Bis(Tallowamido Ethyl) -2- Tallow Imidazolinium Methyl Sulfate (1 supplier)
Methyl Bis(Tallowamido Ethyl) -2-Hydroxyethyl Ammonium Methyl Sulfate (1 supplier)
Methyl Bis[Ethyl (Tallowate)]-2-Hydroxyethyl Ammonium Methyl Sulfate (1 supplier)
METHYL BISNORBIOTINYL KETONE (7 suppliers)35638-35-8
Methyl Blue Staining Solution (0 suppliers)
METHYL BOC-D-LEUCINATE,HPLC (12 suppliers)133467-01-3
METHYL BOC-DL-LEUCINATE,HPLC (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 69805-63-6
Synonyms: 63096-02-6, Boc-Leu-OMe, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoate, N-(tert-Butoxycarbonyl)-L-leucine methyl ester, BOC-L-LEUCINE METHYL ESTER, AK-49995, J-300157, Q-101697, L-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, Boc-L-Leucyl methyl ester, N-Boc-leucine methyl ester, SCHEMBL55832, BIDD:GT0678, N-Boc-L-leucine Methyl Ester, CTK5B7530, DTXSID40446903, MolPort-004-963-930, QSEVMIMUBKMNOU-VIFPVBQESA-N, ZINC2555024, MFCD00076952

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSEVMIMUBKMNOU-VIFPVBQESA-N

69805-63-6
METHYL BOC-DL-PHENYLALANINATE,HPLC (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 19901-50-9
Synonyms: BOC-DL-PHENYLALANINE METHYL ESTER, ST50308661, (L)-Boc-phenyl-alaninemethylester, AC1MX9AT, SureCN1196457, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, MolPort-003-876-440, AKOS009165362, FT-0630135, (S)-methyl 2-(tert-butoxycarbonyl)propanoate, A13502, methyl 2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate, methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDSWSVBXRBXPRL-UHFFFAOYSA-N

19901-50-9
Methyl boronic acid (46 suppliers)
Compound Structure IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

13061-96-6
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