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CHEMICAL products beginning with : M
31601 to 31650 of 71476 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(acetylamino)-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-D-glucopyranoside (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (2 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 (2 suppliers)
METHYL 2-(ACETYLAMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (3 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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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 (2 suppliers)
Methyl 2-(acetylamino)-5-chloro-3-thiophenecarboxylate (3 suppliers)
Methyl 2-(acetylamino)-5-nitrobenzoate (9 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
Methyl 2-(Acetylamino)-6-azido-2,3,6-trideoxy-α-D-ribo-hexopyranoside (1 supplier)93396-89-5
Methyl 2-(Acetylamino)-6-azido-2,3,6-trideoxy-α-D-ribo-hexopyranoside 4-Benzoate (1 supplier)93396-87-3
Methyl 2-(Acetylamino)-6-bromo-2,3,6-trideoxy-α-D-ribo-hexopyranoside 4-Benzoate (1 supplier)93396-86-2
Methyl 2-(acetylamino)-6-fluoro-3-O,4-O-dimethyl-2,6-dideoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6S)-6-(fluoromethyl)-2,4,5-trimethoxyoxan-3-yl]acetamide | CAS Registry Number: 41341-97-3
Synonyms: BQKFXDMBOYQKCB-ILAIQSSSSA-N, .alpha.-D-Glucopyranoside, methyl 2-(acetylamino)-2,6-dideoxy-6-fluoro-3,4-di-O-methyl-, Methyl 2-(acetylamino)-2,6-dideoxy-6-fluoro-3,4-di-O-methylhexopyranoside #, Methyl 2-(acetylamino)-6-fluoro-3-O,4-O-dimethyl-2,6-dideoxy-alpha-D-glucopyranoside, Methyl 2-acetamido-2,6-dideoxy-6-fluoro-3,4-di-O-methyl-.alpha.-D-glucopyranoside

Molecular Formula: C11H20FNO5Molecular Weight: 265.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQKFXDMBOYQKCB-ILAIQSSSSA-N

41341-97-3
Methyl 2-(acetylamino)-6-O-methyl-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-2-methoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 17296-07-0
Synonyms: MUFOKXBTKMBJLR-SPFKKGSWSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-6-O-methyl-, Galactopyranoside, methyl 2-acetamido-2-deoxy-6-O-methyl-, .alpha.-D-, Methyl 2-(acetylamino)-2-deoxy-6-O-methylhexopyranoside #, Methyl 2-(acetylamino)-6-O-methyl-2-deoxy-alpha-D-galactopyranoside

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

InChIKey: MUFOKXBTKMBJLR-SPFKKGSWSA-N

17296-07-0
Methyl 2-(acetylamino)-6-O-methyl-3-O,4-O-bis(trimethylsilyl)-2-deoxy-?-D-galactopyranoside (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(methoxymethyl)-4,5-bis(trimethylsilyloxy)oxan-3-yl]acetamide | CAS Registry Number: 56196-93-1
Synonyms: Methyl 2-(acetylamino)-2-deoxy-6-O-methyl-3,4-bis-O-(trimethylsilyl)hexopyranoside #, ZAUWQZYPVLTFNG-LJIZCISZSA-N, .alpha.-D-Galactopyranoside, 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,S,R)-, 2TMS derivative, Methyl 2-(acetylamino)-6-O-methyl-3-O,4-O-bis(trimethylsilyl)-2-deoxy-alpha-D-galactopyranoside

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

InChIKey: ZAUWQZYPVLTFNG-LJIZCISZSA-N

56196-93-1
METHYL 2-(ACETYLOXY)-4-CARBAMOYLCYCLOPENTANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-5H-phenanthridin-6-one | CAS Registry Number: 23818-37-3
Synonyms: 3,8-dibromophenanthridin-6(5h)-one, NSC100818, AC1L6D4M, SureCN10153752, CTK4F2349, AC1Q2785, AR-1F0259, 3,8-dibromo-5H-phenanthridin-6-one, AG-J-45214, NSC-100818

Molecular Formula: C13H7Br2NOMolecular Weight: 353.008780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGNOBSNWUISURG-UHFFFAOYSA-N

23818-37-3
METHYL 2-(ACETYLOXY)CYCLOHEX-3-ENE-1-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: Aphidicolin glycinate, ICI 137233, NSC-303812, APHIDICOLIN GLYCINATE, HYDROCHLORIDE, Glycine,9-dihydroxy-4-(hydroxymethyl)- 4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalen- 9-yl] methyl ester, hydrochloride, (3.alpha.,4.alpha.,4a.alpha.,6a.beta.,8.beta.,9.beta.,11a.beta.,11b.beta.)-

Molecular Formula: C22H38ClNO5Molecular Weight: 431.993820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGPJMFVJKNVPLI-OUHXKYAQSA-N

92803-82-2
Methyl 2-(acetylthio)-4-bromobutanoate (0 suppliers)1193111-33-9
Methyl 2-(adamantan-1-yl)-2-methanesulfonamidoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-adamantyl)-2-(methanesulfonamido)acetate | CAS Registry Number: 1251923-29-1
Synonyms: methyl 2-(adamantan-1-yl)-2-methanesulfonamidoacetate, AKOS033033452, MCULE-9556149893, EN300-65354, Z1089877608

Molecular Formula: C14H23NO4SMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDNFABIUONPIRT-UHFFFAOYSA-N

1251923-29-1
methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanyl-butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 5328-43-8
Synonyms: ST006924, AC1MDRLD, methyl N-(1-adamantylcarbonyl)methioninate, MLS000532062, CHEMBL1497497, CTK1H0218, MolPort-001-487-945, HMS2488G18, STK448934, AKOS001374779, AKOS022165764, MCULE-5846011842, SMR000137004, AB00080951-01, Z68836600, methyl 2-(adamantanylcarbonylamino)-4-methylthiobutanoate, methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanylbutanoate, methyl 2-[(adamantan-1-yl)formamido]-4-(methylsulfanyl)butanoate, methyl N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)methioninate, 1396973-29-7

Molecular Formula: C17H27NO3SMolecular Weight: 325.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZETWAMSVKSUKIE-UHFFFAOYSA-N

5328-43-8
Methyl 2-(adamantane-1-carboxamido)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(adamantane-1-carbonylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335405-88-4
Synonyms: AC1MJQLL, BAS 02495926, Oprea1_157261, Oprea1_385928, ZINC13424266, AKOS000537599, MCULE-1003346384, 2-[(Adamantane-1-carbonyl)-amino]-4-methyl-5-m-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-(adamantane-1-carbonylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C26H30N2O4SMolecular Weight: 466.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQVJMOKPHDVPGR-UHFFFAOYSA-N

335405-88-4
Methyl 2-(adamantane-1-carboxamido)-5-((2-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(adamantane-1-carbonylamino)-5-[(2-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-83-1
Synonyms: BAS 02497758, AC1MJQX4, Oprea1_184470, Oprea1_294595, ZINC9059270, AKOS000539217, MCULE-3282302876, 2-[(Adamantane-1-carbonyl)-amino]-5-(2-chloro-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-(adamantane-1-carbonylamino)-5-[(2-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C25H27ClN2O4SMolecular Weight: 487.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGNTXIIFKPONCQ-UHFFFAOYSA-N

335409-83-1
Methyl 2-(allyl-benzoyl-amino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[benzoyl(prop-2-enyl)amino]prop-2-enoate | CAS Registry Number: 77422-37-8
Synonyms: SCHEMBL14535741, Methyl 2-(N-allylbenzamido)acrylate, ZINC34239483, AKOS022185203, AJ-87589, AK112747, 2-(Allylbenzoylamino)acrylic acid methyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULJKDIVSHAVKPW-UHFFFAOYSA-N

77422-37-8
methyl 2-(allylamino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(prop-2-enylamino)acetate | CAS Registry Number: 10552-80-4
Synonyms: N-Allylglycine methyl ester, SCHEMBL713525, AKOS000247364, Glycine,N-2-propen-1-yl-,methylester, methyl 2-[(prop-2-en-1-yl)amino]acetate

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXDPEGBGHJHNSR-UHFFFAOYSA-N

10552-80-4
methyl 2-(allyloxy)-4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-2-prop-2-enoxybenzoate | CAS Registry Number: 31456-95-8
Synonyms: SCHEMBL2901176, JVUCJPMQFNYUDX-UHFFFAOYSA-N, Methyl 2-(allyloxy)4-methoxybenzoate, DA-07013

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

InChIKey: JVUCJPMQFNYUDX-UHFFFAOYSA-N

31456-95-8
methyl 2-(allyloxy)-5-methoxybenzoate (1 supplier)31534-77-7
methyl 2-(allyloxy)-5-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-2-prop-2-enoxybenzoate | CAS Registry Number: 31534-76-6
Synonyms: SCHEMBL15921820

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHDNAWAOCLHCLW-UHFFFAOYSA-N

31534-76-6
Methyl 2-(allyloxy)-6-hydroxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-6-prop-2-enoxybenzoate | CAS Registry Number: 74292-73-2
Synonyms: MolPort-022-383-353, AKOS022189729, AK150237, AJ-121738

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXGRYXWYGRAMGU-UHFFFAOYSA-N

74292-73-2
methyl 2-(allyloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enoxypropanoate | CAS Registry Number: 114209-13-1
Synonyms: SCHEMBL3711424, AVOXJNBYHWDVIG-UHFFFAOYSA-N, AKOS010985061, DA-15315, (+/-)-methyl 2-(prop-2-en-1-yloxy)propanoate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVOXJNBYHWDVIG-UHFFFAOYSA-N

114209-13-1
Methyl 2-(aminocarbonyl)-6-oxohexahydro-4-pyridazinecarboxylate (0 suppliers)
Methyl 2-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate | CAS Registry Number: 1368237-24-4
Synonyms: METHYL 2-(AMINOMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLATE

Molecular Formula: C9H10N4O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXJTUZODQJIJEL-UHFFFAOYSA-N

1368237-24-4
Methyl 2-(aminomethyl)-1,3-oxazole-4-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-1,3-oxazole-4-carboxylate;hydrochloride | CAS Registry Number: 1006619-33-5
Synonyms: methyl 2-(aminomethyl)-1,3-oxazole-4-carboxylate hydrochloride, methyl 2-(aminomethyl)oxazole-4-carboxylate hydrochloride, MolPort-042-605-494, F1901-3080, Z2465619898

Molecular Formula: C6H9ClN2O3Molecular Weight: 192.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZKNPGUOBDFWPF-UHFFFAOYSA-N

1006619-33-5
Methyl 2-(Aminomethyl)-1,3-Thiazole-4-Carboxylate Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate;dihydrochloride | CAS Registry Number: 1219173-79-1
Synonyms: MolPort-008-440-460, AKOS015948084, AK204278, AM805593, Methyl 2-(aminomethyl)thiazole-4-carboxylate dihydrochloride, METHYL 2-(AMINOMETHYL)-1,3-THIAZOLE-4-CARBOXYLATE DIHYDROCHLORIDE

Molecular Formula: C6H10Cl2N2O2SMolecular Weight: 245.118 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JEKRKBLTZUNSFQ-UHFFFAOYSA-N

1219173-79-1
methyl 2-(aminomethyl)-1,3-thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 313683-54-4
Synonyms: SCHEMBL5492565, 5-Thiazolecarboxylic acid, 2-(aminomethyl)-, methyl ester, CS-0058119

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMBUINMKQAAKNC-UHFFFAOYSA-N

313683-54-4
Methyl 2-(aminomethyl)-1,3-thiazole-5-carboxylate hydrochloride (1 supplier)2126178-66-1
Methyl 2-(aminomethyl)-1-benzofuran-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-1-benzofuran-5-carboxylate | CAS Registry Number: 165735-72-8
Synonyms: METHYL 2-(AMINOMETHYL)-1-BENZOFURAN-5-CARBOXYLATE

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCRYETUEFRKCGY-UHFFFAOYSA-N

165735-72-8
Methyl 2-(aminomethyl)-1H-1,3-benzodiazole-5-carboxylate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-3H-benzimidazole-5-carboxylate;dihydrochloride | CAS Registry Number: 1803608-17-4
Synonyms: methyl 2-(aminomethyl)-1H-1,3-benzodiazole-5-carboxylate dihydrochloride, AKOS027196313, Z2111443367

Molecular Formula: C10H13Cl2N3O2Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BUENRHMCXUCVMF-UHFFFAOYSA-N

1803608-17-4
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