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CHEMICAL products beginning with : M
26501 to 26550 of 54251 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetate hydrochloride (5 suppliers)866460-86-8
methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,4-dihydroquinazolin-4-yl]acetate | CAS Registry Number: 917389-21-0
Synonyms: 4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester, SCHEMBL8746748, ZOBYBACEALCILX-UHFFFAOYSA-N, CS-M2410, methyl {8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl}acetate, Methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl)acetate, methyl{8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl}acetate

Molecular Formula: C19H16F4N2O4Molecular Weight: 412.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZOBYBACEALCILX-UHFFFAOYSA-N

917389-21-0
Methyl 2-(8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)acetate (2 suppliers)
METHYL 2-(8-OXO-10-THIA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanoate | CAS Registry Number: 17547-89-6
Synonyms: ChemDiv3_013620, Oprea1_379567, MLS000046686, MolPort-002-814-980, NSC378580, HMS1511L02, CID342284, IDI1_029770, SMR000032697, EU-0031505, AI-204/31682043, BRD-A58255507-001-01-4, methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)propanoate

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUMHZPJCLHFCOF-UHFFFAOYSA-N

17547-89-6
METHYL 2-(9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-7-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 21416-93-3
Synonyms: BRN 0997861, CID210607, LS-33586, 1,2-Benzisothiazoline-3-acetic acid, methyl ester, 1,1-dioxide

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCLRCEOXSRMFPJ-UHFFFAOYSA-N

21416-93-3
METHYL 2-(9-CHLORO-4,6-DIOXO-2,5-DIAZABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-3-YLIDENE)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 5243-38-9
Synonyms: NSC371767, CID6849201

Molecular Formula: C12H9ClN2O4Molecular Weight: 280.663860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPYLFWJNNWMQJA-UHFFFAOYSA-N

5243-38-9
Methyl 2-(9-chloro-5-oxo-3,4-dihydro-2h-1,4-benzoxazepin-7-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9-chloro-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate | CAS Registry Number: 72766-04-2
Synonyms: BRN 1128312, Methyl 2,3,4,5-tetrahydro-9-chloro-5-oxo-1,4-benzoxazepine-7-acetate, 1,4-Benzoxazepine-7-acetic acid, 2,3,4,5-tetrahydro-9-chloro-5-oxo-, methyl ester, AC1MHQ14, LS-41621, methyl 2-(9-chloro-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate

Molecular Formula: C12H12ClNO4Molecular Weight: 269.680980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVYGOJWJELXOFY-UHFFFAOYSA-N

72766-04-2
METHYL 2-(9-METHYL-5-OXO-2-THIA-6-AZABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-3-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-28-6
Synonyms: CID3070569, LS-40505, 2,3,4,5-Tetrahydro-7-methyl-4-oxo-1,5-benzothiazepine-2-acetic acid methyl ester, 1,5-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-methyl-4-oxo-, methyl ester

Molecular Formula: C13H15NO3SMolecular Weight: 265.328100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVISOYKXTWLSP-UHFFFAOYSA-N

86628-28-6
methyl 2-(9-oxo-9H-thioxanthen-2-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(9-oxothioxanthen-2-yl)oxyacetate | CAS Registry Number: 1129771-54-5
Synonyms: SCHEMBL2387115

Molecular Formula: C16H12O4SMolecular Weight: 300.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCHRSRFJPKAGCU-UHFFFAOYSA-N

1129771-54-5
methyl 2-(9H-carbazol-1-ylamino)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-carbazol-1-ylamino)benzoate | CAS Registry Number: 1337956-24-7
Synonyms: SCHEMBL12324066, LLWSZEOYQHGOKQ-UHFFFAOYSA-N, DA-12026, Benzoic acid, 2-(9H-carbazol-1-ylamino)-, methyl ester

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLWSZEOYQHGOKQ-UHFFFAOYSA-N

1337956-24-7
methyl 2-(9H-carbazol-3-ylamino)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-carbazol-3-ylamino)benzoate | CAS Registry Number: 1257248-91-1
Synonyms: SCHEMBL783228, DA-13411, Benzoic acid, 2-(9H-carbazol-3-ylamino)-, methyl ester

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUTQFVKOFSMTSW-UHFFFAOYSA-N

1257248-91-1
methyl 2-(9H-carbazol-9-yl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-carbazol-9-ylbenzoate | CAS Registry Number: 66131-59-7
Synonyms: SCHEMBL11926706, FLMRJQDGQRDSPP-UHFFFAOYSA-N, DA-04528

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLMRJQDGQRDSPP-UHFFFAOYSA-N

66131-59-7
methyl 2-(9H-carbazol-9-yl)nicotinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-carbazol-9-ylpyridine-3-carboxylate | CAS Registry Number: 1309460-73-8
Synonyms: SCHEMBL12166081, 3-Pyridinecarboxylic acid, 2-(9H-carbazol-9-yl)-, methyl ester

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUPKHWBRUXDLQS-UHFFFAOYSA-N

1309460-73-8
METHYL 2-(ACETOXYMETHYL)ACRYLATE (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(acetyloxymethyl)prop-2-enoate | CAS Registry Number: 30982-08-2
Synonyms: CTK4G6229, AG-F-02788, AK-54587, 2-Propenoicacid, 2-[(acetyloxy)methyl]-, methyl ester, Hydracrylicacid, 2-methylene-, methyl ester, acetate (8CI); Methyl2-(acetoxymethyl)acrylate; Methyl a-acetoxymethylacrylate

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMOQCGSCOCUDGV-UHFFFAOYSA-N

30982-08-2
methyl 2-(acetoxymethyl)oxazole-4-carboxylate (0 suppliers)1227245-51-3
methyl 2-(acetyl-methyl-amino)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyl(methyl)amino]benzoate | CAS Registry Number: 19053-83-9
Synonyms: methyl 2-[acetyl(methyl)amino]benzoate, NSC69084, AC1L5GXO, NCIOpen2_003402, CTK0H7967, AR-1J4625, NSC-69084, AKOS009106283, AG-J-15549

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBUKJSFCGYGCCX-UHFFFAOYSA-N

19053-83-9
Methyl 2-(acetylamino)-2-deoxy-?-D-altropyranoside 6-(p-methylbenzenesulfonate) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 17495-04-4
Synonyms: SCHEMBL7150215, Methyl 2-(acetylamino)-2-deoxy-alpha-D-altropyranoside 6-(p-methylbenzenesulfonate)

Molecular Formula: C16H23NO8SMolecular Weight: 389.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ONMQOJFQBLJDIM-LEOABGAYSA-N

17495-04-4
Methyl 2-(acetylamino)-2-deoxy-?-D-galactopyranoside 3,4,6-triacetate (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 17296-10-5
Synonyms: Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside #, BKJUFVXNIJMMKO-QMIVOQANSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate, Galactopyranoside, methyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, .alpha.-d-, Methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside 3,4,6-triacetate, Methyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-.alpha.-d-galactopyranoside

Molecular Formula: C15H23NO9Molecular Weight: 361.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BKJUFVXNIJMMKO-QMIVOQANSA-N

17296-10-5
Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7437-12-9
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-beta-D-galactopyranoside

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYDRERGCKIMDW-RMPHRYRLSA-N

7437-12-9
Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-?-D-mannopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7384-32-9
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-beta-D-mannopyranoside

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYDRERGCKIMDW-IYKVGLELSA-N

7384-32-9
Methyl 2-(acetylamino)-2-deoxy-3-O,6-O-dimethyl-?-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-2,4-dimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 17296-04-7
Synonyms: NPPARDFVQATQFG-NZFPMDFQSA-N, Galactopyranoside, methyl 2-acetamido-2-deoxy-3,6-di-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-, Methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methylhexopyranoside #, Methyl 2-(acetylamino)-2-deoxy-3-O,6-O-dimethyl-alpha-D-galactopyranoside

Molecular Formula: C11H21NO6Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPPARDFVQATQFG-NZFPMDFQSA-N

17296-04-7
Methyl 2-(Acetylamino)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-?-D-glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 116981-28-3
Synonyms: FT-0671416, Methyl 2-(Acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-|A-D-glucopyranoside, Methyl 2-(Acetylamino)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-|A-D-glucopyranoside

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGMRSCAPZVOLHO-FVVUREQNSA-N

116981-28-3
METHYL 2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOFURANOSIDURONIC ACID ?-LACTONE (6 suppliers)153373-84-3
METHYL 2-(ACETYLAMINO)-2-DEOXY-SS-D-XYLO-HEXOFURANOSID-5-ULOSE (6 suppliers)153373-82-1
Methyl 2-(acetylamino)-3-nitrobenzoate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-nitrobenzoate | CAS Registry Number: 95067-27-9
Synonyms: METHYL 2-(ACETYLAMINO)-3-NITROBENZOATE, methyl 2-acetamido-3-nitrobenzoate, AG-H-91790, methyl 2-acetamido-3-nitro-benzoate, ZINC04284628, AC1MD1YB, SureCN544031, AC1Q43IX, Oprea1_836826, CTK5H7353, MolPort-000-145-641, ANW-63375, SBB098919, AKOS015951143, MCULE-2730697186, RH00481, AK-84491, KB-53691, AB1008129, 2-acetamido-3-nitrobenzoic acid methyl ester

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHFRWNCHBPVTJN-UHFFFAOYSA-N

95067-27-9
Methyl 2-(acetylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-?-D-galactopyranoside (4 suppliers)10049-88-4
Methyl 2-(acetylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7380-60-1
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3,4,6-tri-O-methylhexopyranoside #, MBYDRERGCKIMDW-OOCWMUITSA-N, N-Acetyl-1,3,4,6-tetra-O-methyl-.alpha.-d-glucosamide, Methyl 2-acetamido-2-deoxy-3,4,6-tri-O-methyl-.alpha.-d-glucopyranoside, Methyl 2-acetamido-2-deoxy-3,4,6-tri-O-methyl-alpha-d-glucopyranoside, Methyl 2-(acetylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYDRERGCKIMDW-OOCWMUITSA-N

7380-60-1
Methyl 2-(acetylamino)-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-2-methoxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 74410-43-8
Synonyms: Methyl2- -3-O,4-O,6-O-tris -2-deoxy-D-galactopyranoside

Molecular Formula: C18H41NO6Si3Molecular Weight: 451.777740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNVMFGHHLTUKSW-IHAUNJBESA-N

74410-43-8
Methyl 2-(acetylamino)-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5R,6R)-2-methoxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56272-06-1

Molecular Formula: C18H41NO6Si3Molecular Weight: 451.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNVMFGHHLTUKSW-XNIMBYMISA-N

56272-06-1
Methyl 2-(acetylamino)-3-O,4-O-bis(trimethylsilyl)-6-O-methyl-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-methoxy-6-(methoxymethyl)-4,5-bis(trimethylsilyloxy)oxan-3-yl]acetamide | CAS Registry Number: 56196-90-8
Synonyms: Methyl 2-(acetylamino)-2-deoxy-6-O-methyl-3,4-bis-O-(trimethylsilyl)hexopyranoside #, ZAUWQZYPVLTFNG-QCODTGAPSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-6-O-methyl-3,4-bis-O-(trimethylsilyl)-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-6-O-methyl-, (S,R,R,R,R)-, 2TMS derivative, Methyl 2-(acetylamino)-3-O,4-O-bis(trimethylsilyl)-6-O-methyl-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C16H35NO6Si2Molecular Weight: 393.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAUWQZYPVLTFNG-QCODTGAPSA-N

56196-90-8
Methyl 2-(acetylamino)-3-O,4-O-dimethyl-6-O-(trimethylsilyl)-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56211-02-0
Synonyms: PHCVGEXABZGRKE-RGDJUOJXSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,4-di-O-methyl-6-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-2-deoxy-3,4-di-O-methyl-6-O-(trimethylsilyl)hexopyranoside #, Methyl 2-(acetylamino)-3-O,4-O-dimethyl-6-O-(trimethylsilyl)-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C14H29NO6SiMolecular Weight: 335.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHCVGEXABZGRKE-RGDJUOJXSA-N

56211-02-0
Methyl 2-(acetylamino)-3-O,5-O,6-O-trimethyl-2-deoxy-D-mannofuranoside (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R,5S)-5-[(1R)-1,2-dimethoxyethyl]-2,4-dimethoxyoxolan-3-yl]acetamide | CAS Registry Number: 54890-06-1

Molecular Formula: C12H23NO6Molecular Weight: 277.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSYIUBUWRPDLJP-JWISSMICSA-N

54890-06-1
Methyl 2-(acetylamino)-3-O,6-O-dimethyl-4-O-(trimethylsilyl)-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4-dimethoxy-6-(methoxymethyl)-5-trimethylsilyloxyoxan-3-yl]acetamide | CAS Registry Number: 56211-05-3
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-4-O-(trimethylsilyl)hexopyranoside #, WYIXVIWOVILFPU-RGDJUOJXSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-, TMS derivative, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-4-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-3-O,6-O-dimethyl-4-O-(trimethylsilyl)-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C14H29NO6SiMolecular Weight: 335.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYIXVIWOVILFPU-RGDJUOJXSA-N

56211-05-3
Methyl 2-(acetylamino)-3-O,6-O-dimethyl-4-O-(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4-dimethoxy-6-(methoxymethyl)-5-trimethylsilyloxyoxan-3-yl]acetamide | CAS Registry Number: 56227-35-1
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-4-O-(trimethylsilyl)hexopyranoside #, WYIXVIWOVILFPU-KSTCHIGDSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-, TMS derivative, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-4-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-3-O,6-O-dimethyl-4-O-(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C14H29NO6SiMolecular Weight: 335.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYIXVIWOVILFPU-KSTCHIGDSA-N

56227-35-1
Methyl 2-(acetylamino)-3-O-methyl-2-deoxy-?-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-dimethoxyoxan-3-yl]acetamide | CAS Registry Number: 17296-08-1
Synonyms: NQZUQHYRSVKBRT-SPFKKGSWSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-methyl-, Galactopyranoside, methyl 2-acetamido-2-deoxy-3-O-methyl-, .alpha.-D-, Methyl 2-(acetylamino)-2-deoxy-3-O-methylhexopyranoside #, Methyl 2-(acetylamino)-3-O-methyl-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C10H19NO6Molecular Weight: 249.263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQZUQHYRSVKBRT-SPFKKGSWSA-N

17296-08-1
Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-bis(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4-dimethoxy-5-trimethylsilyloxy-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56196-89-5
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O-methyl-4,6-bis-O-(trimethylsilyl)hexopyranoside #, Methyl 2-acetamido-2-deoxy-3-O-methyl-.alpha.-D-galactopyranoside, 2TMS derivative, SREZCXCNLFECQG-QCODTGAPSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-methyl-4,6-bis-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-bis(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C16H35NO6Si2Molecular Weight: 393.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREZCXCNLFECQG-QCODTGAPSA-N

56196-89-5
Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-?-D-galactopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3-acetyloxy-4,6-dimethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 17296-12-7
Synonyms: Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C14H23NO8Molecular Weight: 333.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RAVGTURHBRAJHE-RGDJUOJXSA-N

17296-12-7
Methyl 2-(acetylamino)-3-thiophenecarboxylate (5 suppliers)
METHYL 2-(ACETYLAMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 72083-48-8
Synonyms: NSC354208, AIDS129552, AIDS-129552, CID337143, NSC 354208, Methyl 2-(acetylamino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, Methyl 2-(acetylamino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARLLOSPOTZRECM-UHFFFAOYSA-N

72083-48-8
Methyl 2-(acetylamino)-4-O,6-O-(butylboranediyl)-3-O-(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aR)-2-butyl-6-methoxy-8-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-7-yl]acetamide | CAS Registry Number: 56196-88-4
Synonyms: VDRAGAMHHSWMJR-QCODTGAPSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-(acetylamino)-4-O,6-O-(butylboranediyl)-3-O-(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside, N-(2-Butyl-6-methoxy-8-[(trimethylsilyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-7-yl)acetamide #

Molecular Formula: C16H32BNO6SiMolecular Weight: 373.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDRAGAMHHSWMJR-QCODTGAPSA-N

56196-88-4
Methyl 2-(acetylamino)-4-O,6-O-(methylboranediyl)-3-O-(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aR)-6-methoxy-2-methyl-8-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-7-yl]acetamide | CAS Registry Number: 54477-01-9
Synonyms: WPGQYOCOEWUCGS-VEGXAWMVSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-(trimethylsilyl)-, cyclic methylboronate, Methyl 2-(acetylamino)-4-O,6-O-(methylboranediyl)-3-O-(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside, N-(6-Methoxy-2-methyl-8-[(trimethylsilyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-7-yl)acetamide #

Molecular Formula: C13H26BNO6SiMolecular Weight: 331.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPGQYOCOEWUCGS-VEGXAWMVSA-N

54477-01-9
Methyl 2-(acetylamino)-4-O,6-O-bis(trimethylsilyl)-3-O-methyl-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4-dimethoxy-5-trimethylsilyloxy-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56196-91-9
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O-methyl-4,6-bis-O-(trimethylsilyl)hexopyranoside #, Methyl 2-acetamido-2-deoxy-3-O-methyl-.alpha.-D-galactopyranoside, 2TMS derivative, SREZCXCNLFECQG-LJIZCISZSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-methyl-4,6-bis-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-4-O,6-O-bis(trimethylsilyl)-3-O-methyl-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C16H35NO6Si2Molecular Weight: 393.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREZCXCNLFECQG-LJIZCISZSA-N

56196-91-9
Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-4-trimethylsilyloxyoxan-3-yl]acetamide | CAS Registry Number: 56211-03-1
Synonyms: HMSMTBFJLILBTQ-RGDJUOJXSA-N, Methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-3-O-(trimethylsilyl)hexopyranoside #, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-3-O-(trimethylsilyl)-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-, (S,R,R,S,R)-, TMS derivative, Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C14H29NO6SiMolecular Weight: 335.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMSMTBFJLILBTQ-RGDJUOJXSA-N

56211-03-1
Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,5-dimethoxy-6-(methoxymethyl)-4-trimethylsilyloxyoxan-3-yl]acetamide | CAS Registry Number: 56211-04-2
Synonyms: HMSMTBFJLILBTQ-KSTCHIGDSA-N, Methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-3-O-(trimethylsilyl)hexopyranoside #, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-3-O-(trimethylsilyl)-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4,6-di-O-methyl-, (S,R,R,R,R)-, TMS derivative, Methyl 2-(acetylamino)-4-O,6-O-dimethyl-3-O-(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C14H29NO6SiMolecular Weight: 335.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMSMTBFJLILBTQ-KSTCHIGDSA-N

56211-04-2
Methyl 2-(acetylamino)-4-O-methyl-3-O,6-O-bis(trimethylsilyl)-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,5-dimethoxy-4-trimethylsilyloxy-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56196-94-2
Synonyms: Methyl 2-(acetylamino)-2-deoxy-4-O-methyl-3,6-bis-O-(trimethylsilyl)hexopyranoside #, WAOQEFAUDTWILE-LJIZCISZSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-4-O-methyl-3,6-bis-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-4-O-methyl-3-O,6-O-bis(trimethylsilyl)-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C16H35NO6Si2Molecular Weight: 393.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAOQEFAUDTWILE-LJIZCISZSA-N

56196-94-2
Methyl 2-(acetylamino)-4-O-methyl-3-O,6-O-bis(trimethylsilyl)-2-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,5-dimethoxy-4-trimethylsilyloxy-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 56196-92-0
Synonyms: Methyl 2-(acetylamino)-2-deoxy-4-O-methyl-3,6-bis-O-(trimethylsilyl)hexopyranoside #, WAOQEFAUDTWILE-QCODTGAPSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-4-O-methyl-3,6-bis-O-(trimethylsilyl)-, Methyl 2-(acetylamino)-4-O-methyl-3-O,6-O-bis(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula: C16H35NO6Si2Molecular Weight: 393.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAOQEFAUDTWILE-QCODTGAPSA-N

56196-92-0
METHYL 2-(ACETYLAMINO)-4-OXO-4,4A,5,8-TETRAHYDROQUINAZOLINE-8A(3H)-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,4-thiadiazol-3-one | CAS Registry Number: 59221-06-6
Synonyms: 5-amino-1,2,4-thiadiazol-3(2h)-one, NSC130282, AC1L5QHQ, AC1Q6C8I, SureCN1048465, SureCN2215220, SureCN8157445, CHEMBL262076, CTK5A9617, 5-amino-1,2,4-thiadiazol-3-one, AR-1G6995, AKOS006339565, AG-K-07380, NSC-130282

Molecular Formula: C2H3N3OSMolecular Weight: 117.129720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MODAULMVTKWLKJ-UHFFFAOYSA-N

59221-06-6
Methyl 2-(acetylamino)-5-bromo-3-thiophenecarboxylate (3 suppliers)
Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate (5 suppliers)
Methyl 2-(acetylamino)-5-nitrobenzoate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-5-nitrobenzoate | CAS Registry Number: 5409-45-0
Synonyms: Maybridge1_006182, Oprea1_071035, 530395_ALDRICH, Methyl 2-acetamido-5-nitrobenzoate, NSC12468, ZINC04284629, ST5320158

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAKPLTBAUCAFMV-UHFFFAOYSA-N

5409-45-0
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