A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
401 to 450 of 54091 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-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (14 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide | CAS Registry Number: 80976-68-7
Synonyms: Oxybutynin N-oxide, MolPort-006-395-573, CID168892, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBINNMJXZZEDOO-UHFFFAOYSA-N

80976-68-7
a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 59382-27-3
Synonyms: Cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine, cyclopropyl[3-(trifluoromethyl)phenyl]methanamine, AC1NAONN, AGN-PC-0LAZLM, MolPort-004-397-053, AKOS000244426, AKOS022305448, NE22869

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSVKYISBQIIXQE-UHFFFAOYSA-N

59382-27-3
A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol (22 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

12771-68-5
a-D-1,5-Difluoroglucose (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 173349-22-9
Synonyms: 5-fluoro-alpha-d-glucopyranosyl fluoride, alpha-D-1,5-Difluoroglucose, SCHEMBL4392530

Molecular Formula: C6H10F2O5Molecular Weight: 200.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MGHYRMVVRYCAON-RWOPYEJCSA-N

173349-22-9
a-D-Allofuranose (1 supplier)120238-51-9
a-D-Allofuranose,3-(acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- (4 suppliers)
Compound Structure IUPAC Name: N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide | CAS Registry Number: 34379-43-6
Synonyms: NSC51449, AC1L69VW, AC1Q5O5G, NSC-51449, HE336804, n-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide(non-preferred name), A-D-ALLOFURANOSE,3-(ACETYLAMINO)-3-DEOXY-1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-, N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide

Molecular Formula: C14H23NO6Molecular Weight: 301.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARBXTIYDTCGPSN-UHFFFAOYSA-N

34379-43-6
a-D-Allopyranose (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-79-3
Synonyms: alpha-D-allopyranose, alpha-D-allose, A-D-ALLOPYRANOSE, AC1MHY4S, SCHEMBL1568874, CHEBI:37686, ZINC4095660, ZINC04095660, CA011492, W-200262, WURCS=1.0/1,0/[22222h|1,5], (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, AFD

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UKFBFLRUSA-N

7282-79-3
a-D-Allopyranoside, methyl 2,3-anhydro- (1 supplier)61653-45-0
a-D-Allopyranoside, methyl 2,3-anhydro-4,6-O-ethylidene- (6 suppliers)6958-77-6
a-D-Allopyranoside, methyl 2,3-anhydro-6-deoxy-6-iodo- (1 supplier)61653-44-9
a-D-Allopyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-62-5
a-D-Allopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-76-2
a-D-Allopyranoside, phenylmethyl 2-amino-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-79-5
a-D-Allopyranoside, phenylmethyl 2-deoxy-4,6-O-(phenylmethylene)-2-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)114318-77-3
a-D-Allopyranosyl fluoride (1 supplier)119009-27-7
a-D-altro-2-Octulopyranosonic acid (1 supplier)146340-11-6
a-D-Altrofuranose (1 supplier)41846-93-9
a-D-Altropyranose (1 supplier)146339-75-5
a-D-Altropyranoside, methyl 2,3,6-tris-O-(phenylmethyl)- (1 supplier)115414-37-4
a-D-Altropyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-55-6
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-3-O-methyl-4,6-O-(phenylmethylene)- (1 supplier)663605-83-2
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)663605-82-1
a-D-Altropyranoside, methyl 2-deoxy-2-(1,3-dithian-2-yl)-4,6-O-(phenylmethylene)- (1 supplier)117513-97-0
a-D-Altropyranoside, methyl 2-deoxy-2-[3-(methoxycarbonyl)-1H-1,2,4-triazol-1-yl]-4,6-O-(phenylmet hylene)- (1 supplier)663605-80-9
a-D-Altropyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)663605-81-0
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)- (2 suppliers)101400-25-3
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)-, (R)- (2 suppliers)89075-94-5
a-D-Altropyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (7 suppliers)
Compound Structure IUPAC Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide | CAS Registry Number: 17327-07-0
Synonyms: MLS002693953, methyl 2-(acetylamino)-4,6-o-benzylidene-2-deoxyhexopyranoside, NSC75588, AC1L5NGR, N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, AC1Q5M0Q, AGN-PC-008O3O, AR-1J4405, NSC-75588, NSC212135, NSC-212135, SMR001559890, N-[(2R,4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCDVOAZVARITEI-UHFFFAOYSA-N

17327-07-0
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-2-thio- (5 suppliers)
Compound Structure IUPAC Name: 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 6945-60-4
Synonyms: AC1N6HRO, NSC52398, NSC-52398, 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol

Molecular Formula: C14H19N3O4SMolecular Weight: 325.383360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIXPKLJLCFZOEQ-UHFFFAOYSA-N

6945-60-4
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-4,6-O-(phenylmethylene)-2-thio- (5 suppliers)
Compound Structure IUPAC Name: 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 6945-61-5
Synonyms: AC1N80XH, NSC52399, NSC-52399, 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YTVGUDDPJDWPES-UHFFFAOYSA-N

6945-61-5
a-D-Altropyranoside, methyl3-azido-3-deoxy-4,6-O-(phenylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 17460-38-7
Synonyms: AGN-PC-00EFMA, AC1N56T4, NSC125616, NSC212138, NSC-125616, NSC-212138, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol, (2R,4aR,6S,7R,8S,8aS)-8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Molecular Formula: C14H17N3O5Molecular Weight: 307.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RNDFEGLTMSTFOF-UHFFFAOYSA-N

17460-38-7
a-D-Altropyranoside, methyl3-deoxy-3-[[(methylamino)carbonyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-3-methylurea | CAS Registry Number: 52019-09-7
Synonyms: methyl 3-deoxy-3-[(methylcarbamoyl)amino]hexopyranoside, NSC153376, AC1L6DIE, AC1Q5LDG, AR-1J5140, NSC-153376, 1-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-3-methylurea

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WUFWGLCJBHYFBH-UHFFFAOYSA-N

52019-09-7
a-D-Altropyranoside,4-hydroxy-2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrienyl]-5-methylphenyl,3,4,6-triacetate (9CI) (1 supplier)100665-52-9
a-D-Altropyranoside,methyl 4,6-O-methylene- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 50256-54-7
Synonyms: 50256-48-9, NSC179667, AC1L6YV3, AGN-PC-0015DH, CTK1H2614, NSC179664, NSC179666, NSC179668, NSC179678, NSC-179664, NSC-179666, NSC-179667, NSC-179668, NSC-179678, 4-methoxy-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol, 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (4aR,6R,7R,8R,8aS)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 50256-49-0, 50256-50-3, 50256-51-4

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCPZHNFZLGNUMI-UHFFFAOYSA-N

50256-54-7
a-D-arabino-Hexofuranoside, methyl 2,6-dideoxy- (1 supplier)88756-99-4
a-D-arabino-Hexofuranoside, methyl 2,6-dideoxy-, dimethanesulfonate (1 supplier)88757-00-0
a-D-arabino-Hexofuranoside, methyl 2-deoxy- (1 supplier)88756-98-3
a-D-arabino-Hexopyranose,2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 64429-67-0
Synonyms: NSC240015, AC1L7RCT, AGN-PC-00KT46, NSC287429, N-Trifluoroacetyl-.alpha.-daunosamine, NSC-240015, NSC-287429, N-(3,6-dihydroxy-2-methyloxan-4-yl)-2,2,2-trifluoroacetamide, .alpha.-L-Lyxo-Hexopyranose, 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-, N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide

Molecular Formula: C8H12F3NO4Molecular Weight: 243.180390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KDSJJWJDPYHURS-UHFFFAOYSA-N

64429-67-0
a-D-arabino-Hexopyranose,3-(acetylamino)-2,3,6-trideoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 64474-85-7
Synonyms: NSC276420, AC1L8598, NSC-276420, N-(3,6-dihydroxy-2-methyloxan-4-yl)acetamide

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDMSIBWBBAAFED-UHFFFAOYSA-N

64474-85-7
a-D-arabino-Hexopyranoside (1 supplier)111354-53-1
a-D-arabino-Hexopyranoside, ethyl 2-azido-2,3-dideoxy- (1 supplier)64317-71-1
a-D-arabino-Hexopyranoside, methyl 2-deoxy-3-O-methyl-4,6-O-(1-methylethylidene)- (1 supplier)104652-31-5
a-D-arabino-Hexopyranoside, methyl 2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, diacetate (1 supplier)141110-08-9
a-D-arabino-Hexopyranoside, methyl 2-deoxy-4-O-b-D-galactopyranosyl- (1 supplier)141110-09-0
a-D-arabino-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 64519-41-1
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]-, 72402-69-8

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

InChIKey: QRZHBFJQGCCEPR-UHFFFAOYSA-N

64519-41-1
a-D-arabino-Hexopyranoside, methyl2-deoxy-3-C-[2-[(2,4-dinitrophenyl)amino]ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 31448-47-2
Synonyms: NSC294932, AC1L6WW7, NSC-294932, 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol

Molecular Formula: C15H21N3O9Molecular Weight: 387.341940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UTLAZCREAICBHB-UHFFFAOYSA-N

31448-47-2
a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy- (2 suppliers)
Compound Structure IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate | CAS Registry Number: 23089-56-7
Synonyms: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) acetate, Methyl 4-O-acetyl-3-(acetylamino)-2,3,6-trideoxyhexopyranoside, 51869-35-3, NSC109165, AC1L6KZ0, AC1Q60NA, CTK1H0587, SBJRRLJCQHFWCN-UHFFFAOYSA-N, 18981-63-0, AR-1J5469, NSC270534, NSC276418, NSC301727, NSC-109165, NSC-270534, NSC-276418, NSC-301727, CA008794, HE228559, (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBJRRLJCQHFWCN-UHFFFAOYSA-N

23089-56-7
a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-6-bromo-2,3,6-trideoxy-, 4-benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 63554-16-5
Synonyms: MLS003107268, AG-650/41069385, NSC266497, AC1L81OE, AGN-PC-00I0QM, MolPort-002-806-739, 57865-92-6, NSC276416, MCULE-5622085718, NSC-266497, NSC-276416, SMR001822141, [4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, [(2S,3R,4R,6R)-4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, 4-(acetylamino)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran-3-yl benzoate

Molecular Formula: C16H20BrNO5Molecular Weight: 386.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZLAUALBZXMLIS-UHFFFAOYSA-N

63554-16-5
a-D-arabino-Hexopyranoside, methyl3-azido-2,3-dideoxy-4,6-O-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 6386-19-2
Synonyms: AC1NQJIO, AGN-PC-00GLBK, NSC287048, NSC287056, NSC-287048, NSC-287056, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine, (4aR,6S,8S,8aS)-8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPIUTUWBOILDRM-UHFFFAOYSA-N

6386-19-2
a-D-arabino-Hexopyranoside, methylO-b-D-glucopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl- (1 supplier)130855-20-8
401 to 450 of 54091 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company