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CHEMICAL products beginning with : M
26601 to 26650 of 68190 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 2,3,4,5,6-PENTAFLUOROPHENYLACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3,4,5,6-pentafluorophenyl)acetate | CAS Registry Number: 145682-85-5
Synonyms: Methyl 2,3,4,5,6-pentafluorophenylacetate, Methyl 2-(2,3,4,5,6-pentafluorophenyl)acetate, ST51006808, AC1MSPLD, ACMC-20akj6, CTK4C4646, ZINC02167097, AG-D-89691, FT-0643382, Benzeneacetic acid,2,3,4,5,6-pentafluoro-, methyl ester

Molecular Formula: C9H5F5O2Molecular Weight: 240.126816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCVCFIRVQLAKBA-UHFFFAOYSA-N

145682-85-5
Methyl 2,3,4,5-tetrafluorobenzoate (13 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrafluorobenzoate | CAS Registry Number: 5292-42-2
Synonyms: 2,3,4,5-tetrafluoro-benzoic acid methyl ester, AC1LCIU1, CTK6I9321, MolPort-001-771-739, PC1521, SBB093982, ZINC16158226, AKOS015962057, AG-B-26459, AC-15690, AK140602, KB-202672, FT-0635602, methyl 2,3,4,5-tetrakis(fluoranyl)benzoate, 2,3,4,5-tetrafluorobenzoic acid methyl ester, A829311, Benzoic acid, 2,3,4,5-tetrafluoro-, methyl ester

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAEQYZYOSFAUAF-UHFFFAOYSA-N

5292-42-2
Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate | CAS Registry Number: 1922690-21-8
Synonyms: METHYL 2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE-5-CARBOXYLATE, AKOS026740872

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWSFZQSEXOUHEQ-UHFFFAOYSA-N

1922690-21-8
Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate | CAS Registry Number: 1206229-00-6
Synonyms: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate, Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylate, SCHEMBL17957733, CS-0094659

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGPWWCMQNMOMRY-UHFFFAOYSA-N

1206229-00-6
Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate;hydrochloride | CAS Registry Number: 1205750-18-0
Synonyms: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate hydrochloride, AKOS034086585

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDIHHGDMIIWAFU-UHFFFAOYSA-N

1205750-18-0
Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate | CAS Registry Number: 1823961-58-5

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMPNPCNKZIUTDA-UHFFFAOYSA-N

1823961-58-5
Methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate | CAS Registry Number: 1779450-76-8

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIEIBNDZIZUEMC-UHFFFAOYSA-N

1779450-76-8
Methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate | CAS Registry Number: 1782508-04-6
Synonyms: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate, MFCD31421355, SY250245, Methyl 2,3,4,5-Tetrahydro-1H-benzo[b]azepine-7-carboxylate

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBECDLULMQOODI-UHFFFAOYSA-N

1782508-04-6
Methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-1-carboxylate | CAS Registry Number: 1779453-17-6

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFXVFBGUOZBYEB-UHFFFAOYSA-N

1779453-17-6
Methyl 2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxylate | CAS Registry Number: 1397226-03-7
Synonyms: SCHEMBL12486922, ZINC96515742, AKOS024077380, 2,3,4,5-Tetrahydro-1H-benzo[c]azepine-8-carboxylic acid methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUGDBGPNWMSSRX-UHFFFAOYSA-N

1397226-03-7
Methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl ether hydrochloride (0 suppliers)19690-45-0
methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylate | CAS Registry Number: 1015082-04-8
Synonyms: methyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylate, AC1Q43NX, SCHEMBL14258614, CTK6J0346, MolPort-006-827-296, NCRWBLSVIRVJJQ-UHFFFAOYSA-N, SBB027193, STK695686, ZINC13013696, AKOS005207679, MCULE-5074083248, NE50247, EN300-31707, F2108-0348, methyl 1,2,3,4-tetrahydropyridino[4,3-b]indole-8-carboxylate

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCRWBLSVIRVJJQ-UHFFFAOYSA-N

1015082-04-8
METHYL 2,3,4,5-TETRAHYDRO-5-OXO-1,4-BENZOXAZEPINE-7-ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate | CAS Registry Number: 72766-02-0
Synonyms: BRN 1122443, CID3055703, LS-41625, Methyl 2,3,4,5-tetrahydro-5-oxo-1,4-benzoxazepine-7-acetate, 1,4-Benzoxazepine-7-acetic acid, 2,3,4,5-tetrahydro-5-oxo-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUIXFVSBBMWVRZ-UHFFFAOYSA-N

72766-02-0
Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate | CAS Registry Number: 1823935-20-1
Synonyms: METHYL 2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE-6-CARBOXYLATE

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXRUDVVDJNAMAY-UHFFFAOYSA-N

1823935-20-1
Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate | CAS Registry Number: 1206229-01-7
Synonyms: methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate, SCHEMBL3759910, LQFQIFFNTMBWRJ-UHFFFAOYSA-N, ZINC96517141, AKOS026706487, F1907-0691, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate, 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQFQIFFNTMBWRJ-UHFFFAOYSA-N

1206229-01-7
Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate;hydrochloride | CAS Registry Number: 1205750-23-7
Synonyms: methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate hydrochloride, Z2719321868, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJJMENSOVXWJX-UHFFFAOYSA-N

1205750-23-7
Methyl 2,3,4,6-tetra-O-(trimethylsilyl)-?-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethylsilane | CAS Registry Number: 2641-79-4
Synonyms: SureCN11206262, Methyl 2,3,4,6-tetra-O-(trimethylsilyl)-|A-D-glucopyranoside

Molecular Formula: C19H46O6Si4Molecular Weight: 482.906940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDVFSCIFIMDHO-FQBWVUSXSA-N

2641-79-4
Methyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside (1 supplier)
METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-A-D-MANNOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 64550-71-6
Synonyms: SureCN9212610, M1501, Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside

Molecular Formula: C15H22O9SMolecular Weight: 378.394780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XWFUCHLBRWBKGN-NIFZNCRKSA-N

64550-71-6
Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55722-48-0
Synonyms: ST51037346, SureCN8424265, M8031_SIGMA, ZINC16321752, Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside, (2S,4S,3R,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-2-methylthio-2H-3,4,5,6-t etrahydropyran-4-yl acetate

Molecular Formula: C15H22O9SMolecular Weight: 378.394780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XWFUCHLBRWBKGN-FQKPHLNHSA-N

55722-48-0
METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 4860-85-9
Synonyms: NSC1963, MolPort-001-783-249, .beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982, .beta.-D-Glucopyranoside, methyl, tetraacetate, .beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate, .alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate, .beta.-D-, Methyl .beta.-D-glucopyranoside tetraacetate, Methyl .beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate, .alpha.-D-, Mannopyranoside, methyl, tetraacetate, .alpha.-D-, Methyl .alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UYWUMFGDPBMNCA-UHFFFAOYSA-N

4860-85-9
METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-MANNOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 5019-25-0
Synonyms: NSC1963, MolPort-001-783-249, .beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982, .beta.-D-Glucopyranoside, methyl, tetraacetate, .beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate, .alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate, .beta.-D-, Methyl .beta.-D-glucopyranoside tetraacetate, Methyl .beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate, .alpha.-D-, Mannopyranoside, methyl, tetraacetate, .alpha.-D-, Methyl .alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UYWUMFGDPBMNCA-UHFFFAOYSA-N

5019-25-0
METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-THIOGLUCOPYRANOSIDE (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 13350-45-3
Synonyms: SureCN6764694, M8156_SIGMA, AKOS015911830, M1682, I14-38311, Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thioglucopyranoside, Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside, Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside

Molecular Formula: C15H22O9SMolecular Weight: 378.394780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XWFUCHLBRWBKGN-QMIVOQANSA-N

13350-45-3
METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 53008-63-2
Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran, (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane, AC1OGIX5, SureCN3065395, CTK0H5984, MolPort-003-990-368, AG-E-43147, AK136205, KB-206526, W0577, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-galactopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-galactopyranoside, Methyl-2,3,4,6-tetra-O-benzyl-alpha-D-galactopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-galactopyranoside, 195827-82-8

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-NVCPMKERSA-N

53008-63-2
METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-MANNOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 61330-62-9
Synonyms: METHYL 2,3,4,6-TETRA-O-BENZYL-alpha-D-MANNOPYRANOSIDE, CTK8G0880, AG-L-65998

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-SUUUWFFLSA-N

61330-62-9
METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOGALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 97205-08-8
Synonyms: CTK8G0877, AG-H-96735, Methyl 2,3,4,6-tetra-O-benzyl-a-D-thiogalactopyranoside

Molecular Formula: C35H38O5SMolecular Weight: 570.738220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UILNWDYGLDOQAD-NVCPMKERSA-N

97205-08-8
Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

17791-37-6
METHYL 2,3,4,6-TETRA-O-BENZYL-B-D-GALACTOPYRANOSIDE (1 supplier)19488-61-0
METHYL 2,3,4,6-TETRA-O-BENZYL-D-MANNOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 83462-67-3
Synonyms: Methyl 2,3,4,6-Tetra-O-benzyl-D-mannopyranoside, CTK8G0878, AG-H-33166

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-QMJUWMABSA-N

83462-67-3
METHYL 2,3,4,6-TETRA-O-METHYL-A-D-GLUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane | CAS Registry Number: 605-81-2
Synonyms: NSC226830, NSC20713, CID228100, NSC407021, Methyl tetra-O-methyl-.beta.-D-glucoside, Glucopyranoside, methyl tetra-O-methyl-, .beta.-D-, .alpha.-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .beta.-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-Mannopyranoside, methyl 2,3,4,6-tetra-O-methyl-, Mannopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, Galactopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, 3149-65-3

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYGZAHUNAGVTEC-UHFFFAOYSA-N

605-81-2
METHYL 2,3,4,6-TETRA-O-METHYL-A-D-MANNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane | CAS Registry Number: 3149-62-0
Synonyms: EINECS 221-580-3, CID102374, NSC226830, Methyl 2,3,4,6-tetra-O-methyl-alpha-D-mannopyranoside

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYGZAHUNAGVTEC-UVOCVTCTSA-N

3149-62-0
Methyl 2,3,4,6-Tetrafluorobenzoate, 95 % (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,6-tetrafluorobenzoate | CAS Registry Number: 53001-68-6
Synonyms: methyl 2,3,4,6-tetrafluorobenzoate, SCHEMBL1998427, MolPort-008-146-092, PXXRNDMEWYJEDI-UHFFFAOYSA-N, AKOS016015283

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXXRNDMEWYJEDI-UHFFFAOYSA-N

53001-68-6
methyl 2,3,4,6-tetrahydrooxepino[4,3,2-cd]indole-3-carboxylate (2 suppliers)
Compound Structure Synonyms: SC-70565

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPXSGKYRCUCABW-UHFFFAOYSA-N

1332510-46-9
METHYL 2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO[3,4-B]INDOLE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate | CAS Registry Number: 75837-23-9
Synonyms: MLS000574982, NSC647143, TOB-13, AIDS139047, AIDS-139047, EINECS 278-323-3, CID149110, NCI60_016342, SMR001215939, Methyl 1-methyl-2,3,4,9-tetrahydro-1H-.beta.-carboline-1-carboxylate, Methyl 2,3,4,9-tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-1-carboxylate

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKAHIUROFYZNQA-UHFFFAOYSA-N

75837-23-9
Methyl 2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 42021-12-5
Synonyms: ST070208, METHYL 1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE HYDROCHLORIDE, H-Tpi-ome hcl, 77871-88-6, AC1MH9IR, SCHEMBL17500204, DTXSID40387948, NSC147965, AKOS015959011, MCULE-4225817189, NSC-147965, methyl 1,2,3,4-tetrahydrobeta-carboline-3-carboxylate, chloride, methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQYBNWMURCUTIC-UHFFFAOYSA-N

42021-12-5
methyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate | CAS Registry Number: 26088-67-5
Synonyms: SCHEMBL4728062, AKOS024009754

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCFRCSKESTZADV-UHFFFAOYSA-N

26088-67-5
Methyl 2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 77871-88-6
Synonyms: ST070208, AC1MH9IR, SCHEMBL17500204, MolPort-003-187-337, NSC147965, AKOS015959011, MCULE-4225817189, NSC-147965, PL031107, methyl 1,2,3,4-tetrahydrobeta-carboline-3-carboxylate, chloride, METHYL 1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE HYDROCHLORIDE, methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQYBNWMURCUTIC-UHFFFAOYSA-N

77871-88-6
Methyl 2,3,4-Tri-O-acetyl-1-(N'-Boc-nornicotinium)-?-D-glucuronate Bromide (0 suppliers)
METHYL 2,3,4-TRI-O-ACETYL-1-THIO-SS-L-FUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate | CAS Registry Number: 84635-54-1
Synonyms: Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside, CTK8B3564, ANW-42741, AG-H-38385, M1626, Methyl 2,3,4-Tri-O-acetyl-1-thio-beta-L-fucopyranoside, (2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-2-methyl-6-(methylsulfanyl)oxan-3-yl acetate, METHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-BETA-L-GALACTOPYRANOSIDE;METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-FUCOPYRANOSIDE;.beta.-L-Galactopyranoside, methyl 6-deoxy-1-thio-, triacetate;Methyl2,3,4-tri-O-acetyl-b-L-thiofucopyranoside

Molecular Formula: C13H20O7SMolecular Weight: 320.358700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOLBZRHXWOHZNS-MCNNAKBESA-N

84635-54-1
METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIBENZYL-SS-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 87591-35-3
Synonyms: METHYL2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE

Molecular Formula: C32H34O9Molecular Weight: 562.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CEIHIENXWVDRTC-GGEKVXJASA-N

87591-35-3
METHYL 2,3,4-TRI-O-ACETYL-A-D-XYLOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 20880-54-0
Synonyms: SCHEMBL7151851, Methyl2,3,4-tri-O-acetyl-alpha-D-xylopyranoside

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YBESHGJFPWHRBW-KXNHARMFSA-N

20880-54-0
METHYL 2,3,4-TRI-O-ACETYL-SS-D-GLUCOPYRANURONOSYL AZIDE (9 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate | CAS Registry Number: 67776-38-9
Synonyms: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate, AC1NWOPH, AC1MCZ5L, ZINC33376675, 1-Azido-1-deoxy-D-galacturonate 2,3,4-Triacetate Methyl Ester, 1-Azido-1-deoxy-|A-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester

Molecular Formula: C13H17N3O9Molecular Weight: 359.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PMUZMIKGOMUGFG-HHHUOAJASA-N

67776-38-9
METHYL 2,3,4-TRI-O-ACETYL-SS-D-GLUCURONIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 34213-34-8
Synonyms: CTK8G0884, AG-F-16115, Methyl 2,3,4-Tri-O-acetyl-beta-D-glucuronic Acid Methyl Ester, Glucopyranosiduronicacid, methyl, methyl ester, triacetate (7CI); Glucopyranosiduronic acid,methyl, methyl ester, triacetate, b-D- (8CI); Glucosiduronic acid, methyl, methyl ester, triacetate (6CI); b-D-Glucopyranosiduronic acid,methyl, methyl ester, triacetate (9CI)

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WQZLHCDEZYULJJ-OGWQYBKOSA-N

34213-34-8
METHYL 2,3,4-TRI-O-ACETYL-SS-D-THIOGALACTOPYRANOSIDURONIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-methylsulfanyloxane-2-carboxylate | CAS Registry Number: 129541-34-0
Synonyms: AC1NNIJZ, M8656_SIGMA, methyl 3,4,5-triacetyloxy-6-methylsulfanyloxane-2-carboxylate, Methyl 2,3,4-tri-O-acetyl-|A-D-thiogalactopyranosiduronic acid methyl ester, Methyl 2,3,4-tri-O-acetyl-beta-D-thiogalactopyranosiduronic acid methyl ester

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HHAWIPPOHLEARU-UHFFFAOYSA-N

129541-34-0
METHYL 2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 34234-44-1
Synonyms: 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine, 3159-07-7, Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

34234-44-1
METHYL 2,3,4-TRI-O-BENZYL RIBOPYRANOSE (5 suppliers)20787-20-6
Methyl 2,3,4-Tri-O-benzyl-?-D-glucuronic Acid, Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 4356-83-6
Synonyms: FT-0672257, Methyl 2,3,4-Tri-O-benzyl-|A-D-glucuronic Acid, Benzyl Ester

Molecular Formula: C35H36O7Molecular Weight: 568.656140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSBAMJXOTVTRDC-MNYCWKMRSA-N

4356-83-6
METHYL 2,3,4-TRI-O-BENZYL-1-THIO-SS-L-FUCOPYRANOSIDE (13 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 107802-80-2
Synonyms: Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside, SureCN8003289, CTK8B3565, ANW-42742, M1628, Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside

Molecular Formula: C28H32O4SMolecular Weight: 464.616280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DENOSPOKQXYGTJ-NNVCNDCRSA-N

107802-80-2
Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 53008-65-4
Synonyms: Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside, SureCN3467442, CTK8B4070, ANW-43799, AG-F-81300, M1488, Methyl 2,3,4-tri-O-benzyl-|A-D-glucopyranoside, Methyl2,3,4-tri-O-benzyl-a-D-glucopyranoside;A'A|AfA-D-glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-;

Molecular Formula: C28H32O6Molecular Weight: 464.550080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOKYEUQDXDKNDX-DFLSAPQXSA-N

53008-65-4
Methyl 2,3,4-Tri-O-Benzyl-Beta-D-Glucuronic Acid, Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: benzyl 6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 142797-33-9
Synonyms: AC1NO36N, CTK8E9014, Benzyl 6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate, FT-0628404, Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucuronic Acid, Benzyl Ester

Molecular Formula: C35H36O7Molecular Weight: 568.656140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSBAMJXOTVTRDC-UHFFFAOYSA-N

142797-33-9
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