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CHEMICAL products beginning with : M
36001 to 36050 of 122457 results  Page: << Previous 50 Results 720 [721] 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2,3,4-TRI-O-ACETYL-1-THIO-SS-L-FUCOPYRANOSIDE (12 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 (5 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-GLUCOPYRANOSIDE (1 supplier)
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-B-D-GALACTOPYRANURONOSYL AZIDE (1 supplier)
METHYL 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONYL BENZENTHIOSULFONATE (1 supplier)
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 (11 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 (7 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-?-D-glucopyranoside (1 supplier)52621-71-3
METHYL 2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANOSIDE (12 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 (4 suppliers)20787-20-6
Methyl 2,3,4-Tri-O-benzyl-?-D-glucuronic Acid, Benzyl Ester (6 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-6-O-TRITYL-A-D-GALACTOPYRANOSIDE (2 suppliers)
Methyl 2,3,4-tri-O-benzyl-alpha-D-galactopyranoside (1 supplier)55094-38-7
Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside (11 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-B-D-GLUCURONIDE BENZYL ESTER (2 suppliers)
Methyl 2,3,4-Tri-O-Benzyl-Beta-D-Glucuronic Acid, Benzyl Ester (10 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
Methyl 2,3,4-Tri-O-benzyl-D-galactopyranoside (8 suppliers)
Methyl 2,3,4-Tri-O-benzyl-L-rhamnopyranoside (3 suppliers)
METHYL 2,3,4-TRI-O-BENZYL-SS-L-FUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-2-methoxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 74841-88-6
Synonyms: ZINC04283906, AC1OGIXN, CTK8G0882, AG-G-97851, Methyl 2,3,4,-Tri-O-benzyl-|A-L-fucopyranoside, Methyl 2,3,4,-Tri-O-benzyl-beta-L-fucopyranoside, Methyl 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-|A-L-galactopyranoside, (2S,3S,4R,5R,6S)-2-methoxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane

Molecular Formula: C28H32O5Molecular Weight: 448.550680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTDLREJYMFIJBR-QUYLDEAFSA-N

74841-88-6
METHYL 2,3,4-TRI-O-ISOBUTYRYL-1-O-TRICHLOROACETIMIDOYL-A-D-GLUCOPYRANURONATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,5R,6R)-3,4,5-tris(2-methylpropanoyloxy)-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate | CAS Registry Number: 150607-96-8
Synonyms: Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-|A-D-glucopyranuronate, 3,4,5-Tris-isobutyryloxy-6-trichloroacetimidoyloxy-tetrahydropyran-2-carboxylic Acid Methyl Ester

Molecular Formula: C21H30Cl3NO10Molecular Weight: 562.822600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CCIDTXJAPRZHSL-SSRPLFPZSA-N

150607-96-8
METHYL 2,3,4-TRI-O-ISOBUTYRYL-1-O-TRICHLOROACETIMIDOYL-Î’-D-GLUCOPYRANURONATE (1 supplier)
METHYL 2,3,4-TRI-O-ISOBUTYRYL-Α-D-GLUCOPYRANURONATE RAC-TRANS-3’-O-COTININE-D3 (1 supplier)
Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate (5 suppliers)
Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate (6-Hydroxy-3,4,5-tris-isobutyryloxy-tetrahydro-pyran-2-carboxylic Acid Methyl Ester) (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R)-6-hydroxy-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate | CAS Registry Number: 1190403-86-1
Synonyms: Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate, SCHEMBL3124627, AUBWOCDKQXZRRC-PQZNDWDZSA-N, AK516704, 2-O,3-O,4-O-Triisobutyryl-D-glucopyranuronic acid methyl ester, (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2-methylpropanoate)

Molecular Formula: C19H30O10Molecular Weight: 418.435500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AUBWOCDKQXZRRC-PQZNDWDZSA-N

1190403-86-1
Methyl 2,3,4-triacetate-alpha-D-glucopyranoside (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate | CAS Registry Number: 7432-72-6
Synonyms: M-2,3,4-Aaglu, CID151464, NSC403470, Methyl 2,3,4-tri-O-acetylglucopyranoside, alpha-D-Glucopyranoside, methyl, 2,3,4-triacetate, Methyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranoside

Molecular Formula: C13H20O9Molecular Weight: 320.292500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OBVFJYUDIWPVKD-HENWMNBSSA-N

7432-72-6
METHYL 2,3,4-TRIACETYL-D-GLUCOPYRANOSIDURONYL 1-(N-4-METOXYPHENYL)-2,2,2-TRIFLUOROACETIMIDATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-triacetyloxy-6-[N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxyoxane-2-carboxylate | CAS Registry Number: 918158-52-8
Synonyms: D-Glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate-1-[2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate], Methyl 2,3,4-Triacetyl-D-glucopyranosiduronyl 1-(N-4-Methoxyphenyl)-2,2,2-trifluoroacetimidate

Molecular Formula: C22H24F3NO11Molecular Weight: 535.421270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: REVXPVUNZDHHOM-YLQJXANPSA-N

918158-52-8
METHYL 2,3,4-TRIBROMOBUTANOATE (3 suppliers)
Methyl 2,3,4-trifluoro-5-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4-trifluoro-5-methoxybenzoate | CAS Registry Number: 38233-46-4
Synonyms: AKOS027332761, Methyl 5-methoxy-2,3,4-trifluorobenzoate

Molecular Formula: C9H7F3O3Molecular Weight: 220.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWMNSHFKUTZUEK-UHFFFAOYSA-N

38233-46-4
Methyl 2,3,4-Trifluoro-5-Nitrobenzoate (13 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3-difluoro-5-nitrobenzoic acid | CAS Registry Number: 284030-57-5
Synonyms: 4-AMINO-2,3-DIFLUORO-5-NITROBENZOIC ACID, 4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID, AG-E-91125, AGN-PC-00VA89, CTK4G1360, MolPort-002-461-887, ANW-59737, AKOS015890802, AK-38415, Y6157, Benzoic acid, 4-amino-2,3-difluoro-5-nitro-, I01-7836

Molecular Formula: C7H4F2N2O4Molecular Weight: 218.114466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXXHOWQPFHXRDY-UHFFFAOYSA-N

284030-57-5
METHYL 2,3,4-TRIFLUOROBENZOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4-trifluorobenzoate | CAS Registry Number: 773873-68-0
Synonyms: methyl 2,3,4-trifluorobenzoate, ZINC04269245, AC1MC1YI, SCHEMBL382348, CTK6I9795, JHPAOEXOUXURFL-UHFFFAOYSA-N, MolPort-000-157-603, AKOS006295490, NE13102, 2,3,4-trifluorobenzoic acid methyl ester, 2.3.4-Trifluoro-benzoic acid methyl ester

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHPAOEXOUXURFL-UHFFFAOYSA-N

773873-68-0
METHYL 2,3,4-TRIFLUOROBENZOATE, 98% (1 supplier)
METHYL 2,3,4-TRIHYDROXYBENZOATE (1 supplier)
Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranosiduronic acid (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylic acid | CAS Registry Number: 4356-82-5
Synonyms: CM-840, Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-Glucopyranosiduronic acid

Molecular Formula: C28H30O7Molecular Weight: 478.533600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNRUVHJHQXLZGX-KCYOCBRTSA-N

4356-82-5
Methyl 2,3,4-Tris-O-(phenylmethyl)-α-D-Glucopyranosiduronic Acid (3 suppliers)120444-48-6
METHYL 2,3,4-TRIS-O-(TRIMETHYLSILYL)-A-D-XYLOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-2-methoxy-3,5-bis(trimethylsilyloxy)oxan-4-yl]oxy-trimethylsilane | CAS Registry Number: 18082-35-4
Synonyms: ZINC263604358, Methyl 2-O,3-O,4-O-tris(trimethylsilyl)-alpha-L-xylopyranoside

Molecular Formula: C15H36O5Si3Molecular Weight: 380.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOXMKLJEENKKJP-LJISPDSOSA-N

18082-35-4
METHYL 2,3,5,6,11,11B-HEXAHYDRO-1H-INDOLIZINO[8,7-B]INDOLE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-2-carboxylate | CAS Registry Number: 2442-87-7
Synonyms: NSC165206, AIDS127463, AIDS-127463, CID295634, NSC 165206, Methyl 2,3,5,6,11,11b-hexahydro-1H-indolizino(8,7-b)indole-2-carboxylate, Methyl 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-2-carboxylate

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKJYWJCEEMLZSB-UHFFFAOYSA-N

2442-87-7
Methyl 2,3,5,6-tetrachloro-4-methylsulfanylcarbonylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,3,5,6-tetrachloro-4-methylsulfanylcarbonylbenzoate | CAS Registry Number: 3765-57-9
Synonyms: GLENBAR, DTMT, OCS 21944, OCS-21,944, O,S-Dimethyl tetrachlorothioterephthalate, Thioterephthalic acid, tetrachloro-, O,S-dimethyl ester, HSDB 1419, O,S-Dimethyltetrachlorothioterephthalate, Terephthalic acid, tetrachlorothio-, O,S-dimethyl ester, BRN 2059752, O,S-Dimethylester kyseliny tetrachlorthiotereftalove, Tetrachlorothioterephthalic acid O,S-dimethyl ester, O,S-Dimethylester kyseliny tetrachlorthiotereftalove [Czech], Benzoic acid, 2,3,5,6-tetrachloro-4-((methylthio)carbonyl)-, methyl ester, Benzoic acid, 2,3,5,6-tetrachloro-4-[(methylthio)carbonyl]-, methyl ester, AGN-PC-0JKERF, UNII-5GVL0P8GXB, 5GVL0P8GXB, AC1L2EF7, SCHEMBL11445140

Molecular Formula: C10H6Cl4O3SMolecular Weight: 348.029840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNDXZFMNQKSIHU-UHFFFAOYSA-N

3765-57-9
Methyl 2,3,5,6-Tetrachloro-4-pyridyl Sulfone (18 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfonylpyridine | CAS Registry Number: 13108-52-6
Synonyms: Dowicil S-13, Caswell No. 830A, Tetrachloromethylsulfonylpyridine, EINECS 236-035-5, EPA Pesticide Chemical Code 068901, SA 1013, BRN 1537517, LS-131843, 2,3,5,6-Tetrachloro-4-(methylsulfonyl)pyridine, 2,3,5,6-Tetrachloro-4-(methylsulphonyl)pyridine, 4-(Methylsulfonyl)-2,3,5,6-tetrachloropyridine, Pyridine, 2,3,5,6-tetrachloro-4-(methylsulfonyl)-, Pyridine, 4-(methylsulfonyl)-2,3,5,6-tetrachloro-, 5-21-02-00127 (Beilstein Handbook Reference), 122984-76-3

Molecular Formula: C6H3Cl4NO2SMolecular Weight: 294.970520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMCCNOZOBBWFMN-UHFFFAOYSA-N

13108-52-6
METHYL 2,3,5,6-TETRACHLOROBENZOATE (1 supplier)
Compound Structure IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] acetate | CAS Registry Number: 15212-17-6
Synonyms: 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl acetate, NSC156653, AC1Q20US, AC1O18D0, AR-1D6484, NSC-156653, Alpha-acetoxyacetophenone 2,4-dinitrophenylhydrazone, (2Z)-2-[(2,4-Dinitrophenyl)hydrazono]-2-phenylethyl acetate, [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] acetate

Molecular Formula: C16H14N4O6Molecular Weight: 358.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIZWBHYXEIYWIV-OBGWFSINSA-N

15212-17-6
Methyl 2,3,5,6-tetrafluoro-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,5,6-tetrafluoro-4-methylbenzoate | CAS Registry Number: 76437-38-2
Synonyms: SCHEMBL523604, RHPNCDOQOUOQOZ-UHFFFAOYSA-N, AT29709, Methyl 4-methyl-2,3,5,6-tetrafluorobenzoate

Molecular Formula: C9H6F4O2Molecular Weight: 222.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHPNCDOQOUOQOZ-UHFFFAOYSA-N

76437-38-2
methyl 2,3,5,6-tetrafluorobenzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 4707-12-4
Synonyms: Benzoic acid, 2,3,5,6-tetrafluoro-, methyl ester, AGN-PC-002XZD, CTK1D1825

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

InChIKey: UTVICBCTIZYQOA-UHFFFAOYSA-N

4707-12-4
Methyl 2,3,5,6-tetramethylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,5,6-tetramethylbenzoate | CAS Registry Number: 22524-51-2
Synonyms: methyl 2,3,5,6-tetramethylbenzoate, NSC409542, AGN-PC-0JMJSO, AC1L8BAS, AC1Q41X8, AKOS022859315, NSC-409542, 2,3,5,6-(CH3)4-C6H-COOCH3, 2,3,5,6-tetramethyl-benzoic acid methyl ester, Benzoic acid, 2,3,5,6-tetramethyl-, methyl ester

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMSOGDJHFPQOBM-UHFFFAOYSA-N

22524-51-2
Methyl 2,3,5,6-tetramethylpiperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,5,6-tetramethylpiperidine-4-carboxylate | CAS Registry Number: 2060028-42-2

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUEAJPOADHNBEB-UHFFFAOYSA-N

2060028-42-2
Methyl 2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranoside (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-methoxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 29755-00-8
Synonyms: Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-beta-D-ribofuranoside, PubChem10690, Methyl Tris(4-chlorobenzoate) |A-D-Ribofuranoside, Methyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside, p-Chlorobenzoic Acid Triester with Methyl |A-D-Ribofuranoside

Molecular Formula: C27H21Cl3O8Molecular Weight: 579.809840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWARYRHSAZOBMO-DVAKJLRASA-N

29755-00-8
Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside (14 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 52554-28-6
Synonyms: Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside, PubChem10675, SureCN4654761, CTK8G0889, MolPort-003-990-407, AKOS016010546, AG-F-79229, AK117265

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

InChIKey: RUSRQHXGPHZZNI-KBIHSYGRSA-N

52554-28-6
METHYL 2,3,5-TRI-O-ACETYLPENTOFURANOSIDE (2 suppliers)110415-63-9
METHYL 2,3,5-TRI-O-BENZOYL-A-D-ARABINOFURANOSIDE (12 suppliers)
Compound Structure IUPAC Name: (3,4-dibenzoyloxy-5-methoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 7473-42-9
Synonyms: MLS001174194, Methyl .beta.-d-xyloside tribenzoate, MolPort-003-922-550, CID298316, Methyl .beta.-d-riboside tribenzoate, NSC170260, NSC400281, SMR000589003, PB-90003650, Methyl tri-O-benzoyl-.alpha.-d-arabinofuranoside, 42793-97-5

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJKNQPQTQXKNOC-UHFFFAOYSA-N

7473-42-9
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