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CHEMICAL products beginning with : A
851 to 900 of 53967 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-D-ribo-Hexopyranoside, methyl 6-bromo-2,6-dideoxy-3-O-methyl-, benzoate (1 supplier)61653-42-7
a-D-ribo-Hexopyranoside, methyl2,3,6-trideoxy-3,6-bis[(trifluoroacetyl)amino]- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[[3-hydroxy-6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl]acetamide | CAS Registry Number: 70580-63-1
Synonyms: NSC294872, AC1L6WUM, NSC-294872, 2,2,2-trifluoro-N-[[3-hydroxy-6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl]acetamide

Molecular Formula: C11H14F6N2O5Molecular Weight: 368.229679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VPTWVVAMILJEOL-UHFFFAOYSA-N

70580-63-1
a-D-ribo-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 72402-69-8
Synonyms: Methyl N-trifluoroacetyldaunosaminide, AC1L89KG, NSC287060, NSC294869, NSC-287060, NSC-294869, 2,2,2-trifluoro-N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide, L-Lyxo-Hexopyranoside, methyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-, 64519-41-1

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRZHBFJQGCCEPR-UHFFFAOYSA-N

72402-69-8
a-D-ribo-Hexopyranoside, methyl2,6-dideoxy-, dibenzoate (9CI) (6 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate | CAS Registry Number: 32469-90-2
Synonyms: NSC287055, AGN-PC-00OC9U, AC1L862H, NSC278777, NSC-278777, NSC-287055, NCI60_002353, (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate, [(2R,3R,4R,6S)-3-benzoyloxy-6-methoxy-2-methyloxan-4-yl] benzoate, 64429-65-8

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POHNKSHNRFOJER-UHFFFAOYSA-N

32469-90-2
a-D-ribo-Hexopyranoside, methyl2-deoxy-4,6-O-(phenylmethylene)- (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 16718-95-9
Synonyms: Methyl 4,6-O-benzylidene-2-deoxyhexopyranoside, NSC623665, 52612-68-7, NSC287047, AC1L6ST3, AGN-PC-00DV8T, CTK1H3275, NSC170114, NSC-170114, NSC-287047, NSC-623665, 4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decan-2-ol, .alpha.-D-Arabino-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol, (2R,4aR,6S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHXCXDUEKHFWGP-UHFFFAOYSA-N

16718-95-9
a-D-ribo-Hexopyranoside, methyl2-deoxy-4,6-O-(phenylmethylene)-, benzoate (9CI) (6 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate | CAS Registry Number: 32469-89-9
Synonyms: NSC287053, AC1L89K7, NSC-287053, (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDSBHMKSIILEQG-UHFFFAOYSA-N

32469-89-9
a-D-ribo-Hexopyranoside, methyl3,6-diamino-2,3,6-trideoxy- (6 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(aminomethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 70580-61-9
Synonyms: NSC278779, AC1L862K, NSC-278779, 4-amino-2-(aminomethyl)-6-methoxyoxan-3-ol

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AXVHVNFQLSPOIA-UHFFFAOYSA-N

70580-61-9
a-D-ribo-Hexopyranoside, methyl3-(acetylamino)-6-azido-2,3,6-trideoxy-, 4-benzoate (7 suppliers)
Compound Structure IUPAC Name: [4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 69975-34-4
Synonyms: AC1N1Y97, NSC276421, NSC-276421, [4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] benzoate

Molecular Formula: C16H20N4O5Molecular Weight: 348.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UGIMTQTXIBCYDU-UHFFFAOYSA-N

69975-34-4
a-D-ribo-Hexopyranoside, methyl3-amino-2,3-dideoxy-4,6-O-(phenylmethylene)- (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine | CAS Registry Number: 16848-75-2
Synonyms: MLS003115706, NSC296951, AC1L6XV1, NSC-296951, SMR001831277, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHLKFUVZZXJDKE-UHFFFAOYSA-N

16848-75-2
a-D-ribo-Hexopyranoside, phenyl 3-deoxy-1-thio- (1 supplier)105026-36-6
a-D-ribo-Hexopyranosiduronic acid, methyl 3-(acetylamino)-2,3-dideoxy-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-acetamido-3-hydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 69975-46-8
Synonyms: NSC287063, AC1L8QIL, NSC-287063, methyl 4-acetamido-3-hydroxy-6-methoxyoxane-2-carboxylate

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOCJDGIBNYKROF-UHFFFAOYSA-N

69975-46-8
a-D-ribo-Hexopyranosyl bromide (1 supplier)177554-98-2
a-D-Ribofuranose (2 suppliers)117257-38-2
a-D-Ribofuranose, 1,2-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)- (11 suppliers)55735-86-9
a-D-Ribofuranose, 3-O-methyl-, 1,2-diacetate 5-benzoate (9 suppliers)
Compound Structure IUPAC Name: (4,5-diacetyloxy-3-methoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 58800-57-0
Synonyms: NSC329369, AC1L7BAG, NSC-329369, (4,5-diacetyloxy-3-methoxyoxolan-2-yl)methyl benzoate

Molecular Formula: C17H20O8Molecular Weight: 352.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WPKMEYBOQBQROJ-UHFFFAOYSA-N

58800-57-0
a-D-Ribofuranose,1,3,5-tribenzoate 2-methanesulfonate (6 suppliers)
Compound Structure IUPAC Name: (3,5-dibenzoyloxy-4-methylsulfonyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 7702-26-3
Synonyms: NSC400293, AC1L7PSO, NSC232040, NSC-232040, NSC-400293, 1,3,5-Tri-O-benzoyl-2-O-methanesulfonyl-.beta.-d-ribose, (3,5-dibenzoyloxy-4-methylsulfonyloxyoxolan-2-yl)methyl benzoate

Molecular Formula: C27H24O10SMolecular Weight: 540.538460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VZIXNTWOWQCRAQ-UHFFFAOYSA-N

7702-26-3
a-D-Ribofuranose,3-deoxy-1,2-O-(1-methylethylidene)-3-[(trifluoroacetyl)amino]- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide | CAS Registry Number: 29781-49-5
Synonyms: NSC137540, AC1L5Y3R, AC1Q4I6L, 3-deoxy-1,2-o-(1-methylethylidene)-3-[(trifluoroacetyl)amino]pentofuranose, NSC-137540, CA009232, 2,2,2-trifluoro-N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide, A-D-RIBOFURANOSE,3-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-3-[(TRIFLUOROACETYL)AMINO]- (9CI)

Molecular Formula: C10H14F3NO5Molecular Weight: 285.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KQVNKVHOTHUJCR-UHFFFAOYSA-N

29781-49-5
a-D-Ribofuranose,3-deoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,2-O-(1-methylethylidene)- (6 suppliers)
Compound Structure IUPAC Name: 2-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]isoindole-1,3-dione | CAS Registry Number: 14125-62-3
Synonyms: NSC129813, AC1Q6JYZ, 3-deoxy-3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-1,2-o-(1-methylethylidene)pentofuranose, AC1L5Q07, NSC-129813, CA007588, 2-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]isoindole-1,3-dione, A-D-RIBOFURANOSE,3-DEOXY-3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-1,2-O-(1-METHYLETHYLIDENE)-

Molecular Formula: C16H17NO6Molecular Weight: 319.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGBVCIZIHVLUHU-UHFFFAOYSA-N

14125-62-3
a-D-Ribofuranoside, methyl 2,3-anhydro- (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3,6-dioxabicyclo[3.1.0]hexan-4-yl)methanol | CAS Registry Number: 4860-82-6
Synonyms: Methyl 2,3-anhydropentofuranoside, 4891-18-3, NSC23609, (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol, (2-METHOXY-3,6-DIOXABICYCLO[3.1.0]HEX-4-YL)METHANOL, B-D-RIBOFURANOSIDE, METHYL2,3-ANHYDRO-, 26532-10-5, {4-METHOXY-3,6-DIOXABICYCLO[3.1.0]HEXAN-2-YL}METHANOL, NSC 23609, AC1L5HZ4, AC1Q55YI, SCHEMBL14356304, CTK1D7951, JUSRGBNWFOHRCD-UHFFFAOYSA-N, NSC23610, Methyl 2,3-anhydropentofuranoside #, NSC-23609, NSC-23610, NSC118432, NSC118433

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSRGBNWFOHRCD-UHFFFAOYSA-N

4860-82-6
a-D-Ribofuranoside, methyl 2,3-dianhydro-, benzoate (1 supplier)66108-07-4
a-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-1-thio- (1 supplier)66108-00-7
a-D-Ribofuranoside, methyl 2,5-bis-O-(phenylmethyl)- (1 supplier)908844-37-1
a-D-Ribofuranoside, methyl 2-azido-2-deoxy- (2 suppliers)60921-20-2
a-D-Ribofuranoside, methyl 5-azido-5-deoxy- (2 suppliers)656236-94-1
a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) (7 suppliers)
Compound Structure IUPAC Name: (3-methyl-6-propan-2-ylcyclohex-2-en-1-yl) formate | CAS Registry Number: 6953-71-5
Synonyms: 6-isopropyl-3-methylcyclohex-2-en-1-yl formate, 6-(Isopropyl)-3-methylcyclohex-2-en-1-yl formate, 68516-71-2, AC1Q6QWV, AC1L362M, CTK8D9473, EINECS 271-174-5, AR-1H1941, (3-methyl-6-propan-2-ylcyclohex-2-en-1-yl) formate, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, formate, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, 1-formate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGUJSWWZSWEZCR-UHFFFAOYSA-N

6953-71-5
a-D-Ribofuranoside, phenylmethyl 2-amino-3-carboxy-2,3,5-trideoxy- (2 suppliers)117996-83-5
a-D-Ribofuranosyl bromide (1 supplier)99570-59-9
a-D-Ribofuranuronamide (1 supplier)331729-05-6
a-D-Ribofuranuronic acid (1 supplier)116853-13-5
a-D-Ribose (2 suppliers)38892-92-1
A-D-RIBOSE-5-PHOSPHONATE (19 suppliers)34980-65-9
a-D-Sorbofuranose (2 suppliers)41847-03-4
a-D-Talopyranose (1 supplier)114283-81-7
a-D-Talopyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)53840-74-7
a-D-Talopyranoside, methyl 2-O-(phenylmethyl)-3-O-a-D-talopyranosyl- (1 supplier)114284-23-0
a-D-Talopyranoside, methyl 3-O-[2,3-O-(1-methylethylidene)-a-D-talopyranosyl]-2-O-(phenylmethyl)- (1 supplier)114284-22-9
a-D-Talopyranoside, methyl 3-O-a-D-mannopyranosyl-2-O-(phenylmethyl)- (1 supplier)114284-20-7
a-D-Talopyranoside, methyl 6-deoxy- (1 supplier)117514-14-4
a-D-Talopyranoside, methyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-2-O-(phenylmethyl)-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)- (1 supplier)114284-18-3
a-D-Talopyranoside, methyl 6-O-[(1,1-dimethylethyl)diphenylsilyl]-3-O-a-D-mannopyranosyl-2-O-(phenylmethyl)- (1 supplier)114284-19-4
a-D-Talopyranosyl bromide (1 supplier)114283-84-0
a-D-threo-Hex-2-enopyranoside,methyl 4-azido-2,3,4-trideoxy-, 6-acetate (5 suppliers)128318-82-1
a-D-threo-Hex-4-enopyranosiduronicacid, (3b)-28-(b-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl4-deoxy-3-O-(6-deoxy-a-L-mannopyranosyl)- (9CI) (2 suppliers)116133-71-2
a-D-threo-Hex-5-enopyranoside,methyl 3-azido-2,3,6-trideoxy- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 4-azido-6-methoxy-2-methylideneoxan-3-ol | CAS Registry Number: 67693-31-6
Synonyms: AC1N8WJT, NSC294867, NSC-294867, 4-azido-6-methoxy-2-methylideneoxan-3-ol

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXIGMOLCDATIMK-UHFFFAOYSA-N

67693-31-6
a-D-threo-Pentofuranosid-2-ulose, methyl 3,5-O-[(S)-phenylmethylene]- (1 supplier)634914-83-3
a-D-threo-Pentofuranoside, methyl 2-deoxy-2-methylene-3,5-O-[(S)-phenylmethylene]- (1 supplier)634914-84-4
a-D-xylo-Hept-6-enofuranose, 5,6,7-trideoxy-1,2-O-(1-methylethylidene)- (10 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-prop-2-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 546141-37-1
Synonyms: (3aR,5R,6S,6aR)-5-allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, SCHEMBL14403626, A1-00504

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUSNJGPKFATXCV-BZNPZCIMSA-N

546141-37-1
a-D-xylo-Hex-5-enopyranoside, methyl 2,6-dideoxy-2-[[(phenylmethoxy)carbonyl](phenylmethyl)amino]-3,4-bis-O-(phenylmethyl)- (1 supplier)102997-59-1
a-D-xylo-Hexofuranose,5,6-dideoxy-5-(hydroxymethylamino)-3-O-methyl-1,2-O-(1-methylethylidene)-, (5x)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-[1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]-N-methylhydroxylamine | CAS Registry Number: 78662-75-6
Synonyms: NSC361051, AC1L7NVF, NSC361134, NSC-361051, NSC-361134, N-[1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]-N-methylhydroxylamine

Molecular Formula: C11H21NO5Molecular Weight: 247.288140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMJDBPPMEPGEOZ-UHFFFAOYSA-N

78662-75-6
a-D-xylo-Hexofuranurononitrile,5-deoxy-3-O-methyl-5-methylene-1,2-O-(1-methylethylidene)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile | CAS Registry Number: 83905-33-3
Synonyms: NSC356480, AC1L7M65, NSC-356480, 2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)prop-2-enenitrile

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUWOSQOUMBYXCT-UHFFFAOYSA-N

83905-33-3
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