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CHEMICAL products beginning with : A
901 to 950 of 53949 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-xylo-Hexopyranoside, methyl 2,4,6-trideoxy-4-[(methoxycarbonyl)amino]- (1 supplier)107908-94-1
a-D-xylo-Hexopyranoside, methyl6-chloro-4,6-dideoxy- (5 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methoxyoxane-3,4-diol | CAS Registry Number: 31077-20-0
Synonyms: NSC170108, AC1L6SST, NSC-170108, 6-(chloromethyl)-2-methoxyoxane-3,4-diol

Molecular Formula: C7H13ClO4Molecular Weight: 196.628720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMMQXDOQBSCNRX-UHFFFAOYSA-N

31077-20-0
a-D-xylo-Hexopyranoside, phenyl 4-deoxy-1-thio- (1 supplier)105026-38-8
a-D-xylo-Hexopyranosyl bromide (1 supplier)177554-99-3
a-D-xylo-Oct-5-enofuranos-7-ulose,5,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, (E)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one | CAS Registry Number: 69983-98-8
Synonyms: NSC296305, AC1O36HI, NSC-296305, (E)-4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one, .alpha.-D-Xylo-oct-5-enofuranos-7-ulose,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, (E)-

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQISWJYJRSDORX-AATRIKPKSA-N

69983-98-8
a-D-xylo-Pentodialdo-1,4-furanose (1 supplier)15354-75-3
a-D-Xylofuranose (1 supplier)100759-58-8
a-D-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-(4-methylbenzoate); 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose (12 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate | CAS Registry Number: 75096-60-5
Synonyms: AC1LEO7O, KB-62446, 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose, a-D-Xylofuranose,1,2-O-(1-methylethylidene)-,5-(4-methylbenzoate), ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate, [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFHPWODMQGXJFV-QVHKTLOISA-N

75096-60-5
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-acetate (5 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl acetate | CAS Registry Number: 80244-96-8
Synonyms: NSC329370, AC1L7BAJ, AGN-PC-00K0K8, NSC-329370, 5-Acetyl-1,2-isopropylidene-alfa-D-xylofuranose, (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl acetate, [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl acetate

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUYDCDFGKWMOKV-UHFFFAOYSA-N

80244-96-8
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-benzoate (9 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate | CAS Registry Number: 6022-96-4
Synonyms: SureCN7254573, XYL002, AKOS005256635, AKOS015955069, GL-1124, MCULE-4453155793, |A-D-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKRBIHIDJVMVGS-GFQSEFKGSA-N

6022-96-4
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-methanesulfonate (5 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methanesulfonate | CAS Registry Number: 29581-01-9
Synonyms: NSC169671, AC1L6SIX, NSC-169671, 1,2-O-(1-methylethylidene)-5-O-(methylsulfonyl)pentofuranose, (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methanesulfonate

Molecular Formula: C9H16O7SMolecular Weight: 268.284140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHGDNMOEYNEANS-UHFFFAOYSA-N

29581-01-9
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-, 5-(4-methylbenzenesulfonate) (7 suppliers)
Compound Structure IUPAC Name: [(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 29581-48-4
Synonyms: AC1L1RZR, Xylofuranose, benzyl isopropylidene, toluenesulf, [(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C22H26O7SMolecular Weight: 434.502640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: USEPKWIFYVGUCA-JQKXYWIWSA-N

29581-48-4
a-D-Xylofuranose,5-amino-5-deoxy-1,2-O-(1-methylethylidene)- (5 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 4613-58-5
Synonyms: NSC170140, AC1L6STV, AGN-PC-00P4SJ, NSC-170140, (3aR,5R,6S,6aR)-5-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, 5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol, (3aR,5R,6R,6aR)-5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZIOPPMSLFZHJL-UHFFFAOYSA-N

4613-58-5
a-D-Xylofuranose,5-C-(1,6,6a,7,7a,9,9a,10-octahydro-4-methyl-3,3-dioxido-6,10-dioxothieno[3',2':5,6]anthra[2,3-b]oxiren-8a(2H)-yl)-1,2-O-(1-methylethylidene)-,3-(4-methylbenzenesulfonate), [6aR-[6aa,7ab,8ab(S*),9aa]]- (9CI) (3 suppliers)
Compound Structure Synonyms: BRN 5471105, alpha-D-Xylofuranose, 5-C-(1,6,6a,7,7a,9,9a,10-octahydro-4-methyl-6,10-dioxothieno(3',2':5,6)anthra(2,3-b)oxiren-8a(2H)-yl)-1,2-O-(1-methylethylidene)-, 3-(4-methylbenzenesulfonate), S,S-dioxide, (6aR-(6a-alpha,7a-beta,8a-beta(S*),9a-alpha))-, AC1MIKIB, LS-162659

Molecular Formula: C32H34O12S2Molecular Weight: 674.735160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KQDKQGPUHVGXKR-UHFFFAOYSA-N

138299-09-9
a-D-Xylofuranose,5-deoxy-3-O-methyl-1,2-O-(1-methylethylidene)-5-(methyloxidoimino)- (10 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide | CAS Registry Number: 37797-42-5
Synonyms: (E)-(4-METHOXY-7,7-DIMETHYL-2,6,8-TRIOXABICYCLO[3.3.0]OCT-3-YL)METHYLI DENE-METHYL-OXIDO-AZANIUM, AC1L7NVC, CTK4H8830, 1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-N-methylmethanimine oxide, AG-F-33026, a-D-Xylofuranose, 5-deoxy-3-O-methyl-1,2-O-(1-methylethylidene)-5-(methylimino)-, N-oxide; Furo[2,3-d]-1,3-dioxole,a-D-xylofuranosederiv.; NSC 361050

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHHYODPKMSAGLD-UHFFFAOYSA-N

37797-42-5
a-D-Xylofuranose,5-deoxy-5-iodo-1,2-O-(1-methylethylidene)- (5 suppliers)
Compound Structure IUPAC Name: (3aR,5S,6R,6aR)-5-(iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 50600-39-0
Synonyms: A1-02236, SCHEMBL5982652, FCH3891437, 1-O,2-O-Isopropylidene-5-iodo-5-deoxy-alpha-D-xylofuranose, 5-Iodomethyl-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-ol, alpha-D-Xylofuranose, 5-deoxy-5-iodo-1,2-O-(1-methylethylidene)-, (3aR,5S,6R,6aR)-5-(Iodomethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C8H13IO4Molecular Weight: 300.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCKHXMRAJOEGMI-XZBKPIIZSA-N

50600-39-0
a-D-Xylofuranose,5-S-ethyl-1,2-O-(1-methylethylidene)-5-thio- (5 suppliers)
Compound Structure IUPAC Name: 5-(ethylsulfanylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 77735-29-6
Synonyms: NSC164685, AC1L6OB4, NSC-164685, 5-(ethylsulfanylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C10H18O4SMolecular Weight: 234.312520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMGHLJZEJMVET-UHFFFAOYSA-N

77735-29-6
a-D-Xylofuranose,5-S-methyl-1,2-O-(1-methylethylidene)-5-thio- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-(methylsulfanylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 18685-26-2
Synonyms: NSC164684, AC1L6OB1, NSC-164684, 2,2-dimethyl-5-(methylsulfanylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C9H16O4SMolecular Weight: 220.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWMLXOAEVWDZHW-UHFFFAOYSA-N

18685-26-2
a-D-Xylofuranoside, methyl 2-O-(phenylmethyl)-3,5-O-[(S)-phenylmethylene]- (1 supplier)634914-80-0
a-D-Xylofuranoside, methyl 2-O-methyl-3-O-(phenylmethyl)- (1 supplier)634914-74-2
a-D-Xylofuranoside, methyl 3,5-bis-O-[(4-chlorophenyl)methyl]-2-O-methyl- (1 supplier)118143-88-7
a-D-Xylofuranoside, methyl 3,5-O-[(2,4-dimethoxyphenyl)methylene]-2-O-methyl- (1 supplier)634914-70-8
a-D-Xylofuranoside, methyl 3,5-O-[(4-methoxyphenyl)methylene]-2-O-methyl- (1 supplier)634914-68-4
a-D-Xylofuranoside, methyl 3,5-O-[(S)-phenylmethylene]- (1 supplier)634914-79-7
a-D-Xylofuranoside, methyl 3,5-O-[(S)-phenylmethylene]-, methanesulfonate (1 supplier)634914-81-1
a-D-Xylofuranoside, methyl 3-azido-3-deoxy- (1 supplier)69861-62-7
a-D-Xylofuranoside, methyl 3-O-[(2,4-dimethoxyphenyl)methyl]-2-O-methyl- (1 supplier)634914-76-4
a-D-Xylofuranoside, methyl 3-O-[(4-methoxyphenyl)methyl]-2-O-methyl- (1 supplier)634914-75-3
a-D-Xylofuranoside, methyl 5-O-(phenylmethyl)- (1 supplier)634914-82-2
a-D-Xylofuranoside, methyl 5-O-[(2,4-dimethoxyphenyl)methyl]-2-O-methyl- (1 supplier)634914-73-1
a-D-Xylofuranoside, methyl 5-O-[(4-methoxyphenyl)methyl]-2-O-methyl- (1 supplier)634914-72-0
a-D-Xylofuranoside, methyl,3,5-bis(4-methylbenzenesulfonate) (5 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-5-methoxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 16136-65-5
Synonyms: NSC82213, AC1L5TP6, AC1Q6Y7M, methyl 3,5-bis-o-[(4-methylphenyl)sulfonyl]pentofuranoside, NSC-82213, CA008166, A-D-XYLOFURANOSIDE, METHYL,3,5-BIS(4-METHYLBENZENESULFONATE), [4-hydroxy-5-methoxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C20H24O9S2Molecular Weight: 472.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UDTDTEUOSXDIRV-UHFFFAOYSA-N

16136-65-5
a-D-Xylofuranoside, methyl3-(6-amino-9H-purin-9-yl)-3,5-dideoxy- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 4-(6-aminopurin-9-yl)-5-methoxy-2-methyloxolan-3-ol | CAS Registry Number: 55073-83-1
Synonyms: 55073-75-1, NSC176978, AC1L6XKU, NSC196561, NSC-176978, NSC-196561, 4-(6-aminopurin-9-yl)-5-methoxy-2-methyloxolan-3-ol, methyl 2-(6-amino-9H-purin-9-yl)-2,5-dideoxypentofuranoside

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCGKYNWMCTXBNG-UHFFFAOYSA-N

55073-83-1
a-D-Xylofuranosiduronic acid, methyl, methyl ester (1 supplier)114249-48-8
a-D-Xylopyranose (1 supplier)138196-18-6
a-D-Xylopyranoside, (3b,22E)-ergosta-5,7,22-trien-3-yl,cyclic 2,3-ethanedioate (9CI) (2 suppliers)
Compound Structure

Molecular Formula: C35H50O9Molecular Weight: 614.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WGCXEBXBCGTZFL-CPUSGDRWSA-N

162559-39-9
a-D-Xylopyranoside, decyl 4-O-b-D-xylopyranosyl- (1 supplier)205874-21-1
a-D-Xylopyranoside, dodecyl 4-O-b-D-xylopyranosyl- (1 supplier)205874-22-2
a-D-Xylopyranoside, methyl 2-azido-2-deoxy- (1 supplier)109200-22-8
a-D-Xylopyranoside, methyl 3-azido-3-deoxy- (1 supplier)28412-76-2
a-D-Xylopyranoside, methyl 3-O-methyl-, bis(4-bromobenzoate) (1 supplier)93677-55-5
a-D-Xylopyranoside, methyl,trimethanesulfonate (9CI) (7 suppliers)
Compound Structure IUPAC Name: [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate | CAS Registry Number: 29709-78-2
Synonyms: NSC170147, AC1L6STZ, NSC170143, NSC170190, NSC-170143, NSC-170147, NSC-170190, .alpha.-D-Xylopyranoside, trimethanesulfonate, Xylopyranoside, trimethanesulfonate, .alpha.-D-, Methyl 2,3,4-tris-O-(methylsulfonyl)pentopyranoside, .alpha.-D-Xylopyranoside, methyl, trimethanesulfonate, Xylopyranoside, methyl, trimethanesulfonate, .alpha.-D-, [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate, 6160-83-4, 6160-84-5

Molecular Formula: C9H18O11S3Molecular Weight: 398.427620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RNDIQRDPULGKSW-UHFFFAOYSA-N

29709-78-2
a-D-Xylopyranoside, methyl4-(acetylamino)-4-deoxy- (7 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide | CAS Registry Number: 13143-98-1
Synonyms: methyl 4-(acetylamino)-4-deoxypentopyranoside, NSC80834, AC1L5SA8, AC1Q5NT7, NCIOpen2_006951, CTK4B7286, AR-1J5267, NSC-80834, NSC101583, AG-D-63805, NSC-101583, N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide, N-(4,5-DIHYDROXY-6-METHOXY-OXAN-3-YL)ACETAMIDE, Xylopyranoside,methyl 4-acetamido-4-deoxy-, a-D- (8CI); NSC 101583

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVVUVQCIXLDESL-UHFFFAOYSA-N

13143-98-1
a-D-Xylopyranoside, methyl4-azido-4-deoxy- (5 suppliers)
Compound Structure IUPAC Name: 5-azido-2-methoxyoxane-3,4-diol | CAS Registry Number: 13143-96-9
Synonyms: NCIOpen2_001350, AC1LC5G1, 5-azido-2-methoxyoxane-3,4-diol, NSC94670, NSC-94670, NSC170197, NSC-170197, Methyl-4-azido-4-desoxy.beta.l-arabinopyranoside, Xylopyranoside, methyl 4-azido-4-deoxy-, .beta.-L-, 18390-73-3

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUFBNJFDBFSBMX-UHFFFAOYSA-N

13143-96-9
a-D-Xylopyranoside, phenyl 1-thio- (1 supplier)105026-42-4
a-D-Xylopyranoside, phenylmethyl,2,4-bis(4-methylbenzenesulfonate) (5 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50256-94-5
Synonyms: NSC356146, AC1L7M0Z, NSC-356146, [4-hydroxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate

Molecular Formula: C26H28O9S2Molecular Weight: 548.625120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQGZJCKXPUEOKU-UHFFFAOYSA-N

50256-94-5
a-D-Xylopyranoside, phenylmethyl,2-(4-methylbenzenesulfonate) (6 suppliers)
Compound Structure IUPAC Name: (4,5-dihydroxy-2-phenylmethoxyoxan-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 50256-95-6
Synonyms: NSC356145, AC1L7M0W, NSC-356145, (4,5-dihydroxy-2-phenylmethoxyoxan-3-yl) 4-methylbenzenesulfonate, 6679-71-6

Molecular Formula: C19H22O7SMolecular Weight: 394.438780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-UHFFFAOYSA-N

50256-95-6
A-D-XYLOPYRANOSYL AZIDE (6 suppliers)100842-21-5
a-D-Xylopyranosyl bromide,2,3,4-tribenzoate (5 suppliers)
Compound Structure IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate | CAS Registry Number: 14262-83-0
Synonyms: 2,3,4-tri-o-benzoylpentopyranosyl bromide, 13035-44-4, 40010-17-1, NSC112447, AC1L6FOL, AGN-PC-00DTIU, AC1Q27BY, CTK1D6903, AR-1D2071, NSC103553, NSC146764, AG-K-40175, NSC-103553, NSC-112447, NSC-146764, (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate, (4,5-dibenzoyloxy-2-bromo-oxan-3-yl) benzoate, [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate

Molecular Formula: C26H21BrO7Molecular Weight: 525.344740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZNBMSMEBBTFBW-UHFFFAOYSA-N

14262-83-0
A-DESCYCLOHEXYL-A-PHENYL OXYBUTYNIN (17 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 14943-53-4
Synonyms: alpha-Descyclohexyl-alpha-phenyl Oxybutynin, 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate, AC1NKRNH, UNII-Q22UJW0W32, Diphenyl analogue of oxybutynin, CTK8G3923, MolPort-000-757-435, STL138811, |A-Descyclohexyl-|A-phenyl Oxybutynin, AKOS005715349, AG-D-95582, MCULE-7094110480, Oxybutynin hydrochloride impurity B [EP], Benzilic Acid 4-(Diethylamino)-2-butynyl Ester, 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester), 4-(diethylamino)but-2-yn-1-yl hydroxy(diphenyl)acetate, Oxybutynin chloride impurity, diphenyl analog of oxybutynin chloride- [USP], Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGGLNZUXAWIXQH-UHFFFAOYSA-N

14943-53-4
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