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CHEMICAL products : Other
185401 to 185450 of 313737 results  Page: << Previous 50 Results 3700 3701 3702 3703 3704 3705 3706 3707 3708 [3709] 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetrone,tetrahydro-5-hydroxy-1,1',3,3'-tetramethyl- (0 suppliers)89447-89-2
[4,4'-Bipyrimidine]-5,5'-diol (1 supplier)412003-98-6
[4,4'-Bipyrimidine]-6,6'(1H,1'H)-dione (1 supplier)412003-88-4
[4,4'-Biquinazoline]-1,3'(4H,4'H)-dicarboxylic acid, 2,2'-diphenyl-,diethyl ester (1 supplier)60538-95-6
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1'](4-fluorophenyl)(trifluoromethyl)palladium (1 supplier)1215465-48-7
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1'](4-methoxyphenyl)(trifluoromethyl)palladium (1 supplier)1215465-57-8
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1'](4-methylphenyl)(trifluoromethyl)palladium (1 supplier)1215465-59-0
[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1'](trifluoromethyl)[4-(trifluoromethyl)phenyl]palladium (1 supplier)1215465-54-5
[4,4'-Bis(trifluoromethyl)-2,2'-bipyridine-?N1,?N1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-?N)phenyl-?C]Iridium hexafluorophosphate (7 suppliers)2229858-25-5
[4,4'-Bis-trifluoromethyl]bis[(5-fluoro-2-(5-methyl-2-pyridinyl)phenyl]iridium(III) hexafluorophosphate (5 suppliers)2773544-95-7
[4,4':4',4''-TERPYRAZOLIDINE]-3,3',3'',5,5',5''-HEXONE, 1,1',1'',2,2',2''-HEXAPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4,4-bis(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 3812-22-4
Synonyms: Tripyraphene, DA 369, [4,4':4',4''-Terpyrazolidine]-3,3',3'',5,5',5''-hexone, 1,1',1'',2,2',2''-hexaphenyl-, BRN 0604949, (4,4':4',4''-Terpyrazolidine)-3,3',3'',5,5',5''-hexone, 1,1',1'',2,2',2''-hexaphenyl-, 1,1',1'',2,2',2''-Hexaphenyl-(4,4':4',4''-terpyrazolidine)-3,3',3'',5,5',5''-hexone, AC1Q6NTG, AC1L2T14, CTK4H9351, KST-1A4586, AR-1A9075, AG-K-64600, LS-148800, 4,4-bis(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dione

Molecular Formula: C45H32N6O6Molecular Weight: 752.772180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAMVGYMNDWZPDQ-UHFFFAOYSA-N

3812-22-4
[4,4']BIPIPERIDINYL-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
[4,4']BIPIPERIDINYL-1-YL-PHENYL-METHANONE; HYDROCHLORIDE (1 supplier)
[4,4']BIPYRIDINYL-3-OL (1 supplier)
[4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (3 suppliers)
Compound Structure IUPAC Name: [4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2115-49-3
Synonyms: NSC16347, 7,11-Dioxolanost-8-en-3-yl acetate, AC1L5EKN, AC1Q6N0Y, CTK1A5702, NSC-16347, PL015847, Lanost-8-ene-7, 3.beta.-hydroxy-, acetate, LANOST-8-ENE-7, 3B-HYDROXY-, ACETATE, Lanost-8-ene-7, 3-(acetyloxy)-, (3.beta.)-, 2,6,6,11,15-PENTAMETHYL-14-(6-METHYLHEPTAN-2-YL)-9,17-DIOXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-1(10)-EN-5-YL ACETATE

Molecular Formula: C32H50O4Molecular Weight: 498.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMVITYGCRCBTDU-UHFFFAOYSA-N

2115-49-3
[4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-7-oxo-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate (2 suppliers)
Compound Structure IUPAC Name: [4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-7-oxo-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2115-48-2
Synonyms: 7-Oxolanost-8-en-3-yl acetate, NSC102007, AC1Q6CWF, AC1L6EH9, CTK1A4699, AR-1H3902, Lanost-8-en-7-one, (3.beta.)-, AG-K-54884, NSC-102007, Lanost-8-en-7-one, 3-(acetyloxy)-, (3.beta.,13.alpha.,14.beta.,17.alpha.)-

Molecular Formula: C32H52O3Molecular Weight: 484.753480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFHQSJSZZADTSC-UHFFFAOYSA-N

2115-48-2
[4,4,14-Trimethyl-16-oxo-9,19-cyclo-5?-pregn-17(20)-en-3?-yl]carbamic acid ethyl ester (1 supplier)
Compound Structure Synonyms: Buxen

Molecular Formula: C27H41NO3Molecular Weight: 427.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAXVMQSGYOTCDT-DJPCPANOSA-N

24663-11-4
[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]-bis(2-hydroxyethyl)-methylazanium;iodide (2 suppliers)
Compound Structure IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]-bis(2-hydroxyethyl)-methylazanium;iodide | CAS Registry Number: 94159-78-1
Synonyms: EINECS 303-259-0, (4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl)bis(2-hydroxyethyl)methylammonium iodide

Molecular Formula: C17H19F19INO3Molecular Weight: 773.211791 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 23

InChIKey: NYBKVKNKHROYAF-UHFFFAOYSA-M

94159-78-1
[4,4-BIS(ETHYLSULFONYL)BUTYL]BENZENE (0 suppliers)
Compound Structure IUPAC Name: 4,4-bis(ethylsulfonyl)butylbenzene | CAS Registry Number: 71477-18-4
Synonyms: [4,4-bis(ethylsulfonyl)butyl]benzene, 6331-49-3, NSC47089, AC1Q6UZM, AC1L65OK, CTK5B8604, KST-1A7770, 4,4-bis(ethylsulfonyl)butylbenzene, AR-1A9078, NSC-47089, AG-J-55703

Molecular Formula: C14H22O4S2Molecular Weight: 318.452080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLHRERFWXNEEAA-UHFFFAOYSA-N

71477-18-4
[4,4-DIFLUORO-1-(2-METHOXYETHYL)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE (1 supplier)
[4,4-DIFLUORO-1-(METHOXYMETHYL)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE (1 supplier)
[4,4-DIFLUORO-1-(PYRIDIN-2-YLMETHYL)CYCLOHEXYL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
[4,4-DIFLUORO-1-(PYRIDIN-3-YLMETHYL)CYCLOHEXYL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
[4,4-DIFLUORO-1-(PYRIDIN-4-YLMETHYL)CYCLOHEXYL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
[4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-morpholin-4-ylbutanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-morpholin-4-ylbutanoate;hydrochloride | CAS Registry Number: 50708-90-2
Synonyms: AC1MI73F, AGN-PC-0KO96B, CHEMBL3276126, SCHEMBL11733899, LS-92479, [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-morpholin-4-ylbutanoate hydrochloride, 4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride

Molecular Formula: C30H46ClNO4SMolecular Weight: 552.208540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEHNRPKGHKATSC-UHFFFAOYSA-N

50708-90-2
[4,4-diphenyl-5-(2-phenylacetyl)oxyheptan-2-yl]-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [4,4-diphenyl-5-(2-phenylacetyl)oxyheptan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 66967-59-7
Synonyms: Acetic acid, phenyl-, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ester, hydrochloride, Phenylacetic acid (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ester, hydrochloride, AC1L2KDC, LS-12730

Molecular Formula: C29H36ClNO2Molecular Weight: 466.054640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNNDASMRVKYNFX-UHFFFAOYSA-N

66967-59-7
[4,4-diphenyl-5-(phenylcarbamoyloxy)heptan-2-yl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [4,4-diphenyl-5-(phenylcarbamoyloxy)heptan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 67195-97-5
Synonyms: Carbanilic acid, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ester, hydrochloride, hydrate, (4-(Dimethylamino)-2,2-diphenyl-1-ethyl)pentyl carbanilate hydrochloride hydrate, AC1L2LVW, LS-51153, [4,4-diphenyl-5-(phenylcarbamoyloxy)heptan-2-yl]-dimethylazanium chloride

Molecular Formula: C28H35ClN2O2Molecular Weight: 467.042700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBJXDGSTZDYONO-UHFFFAOYSA-N

67195-97-5
[4,4?-Bis(1,1-dimethylethyl)-2,2?-bipyridine] nickel (II) dichloride (8 suppliers)1034901-50-2
[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (6 suppliers)2757084-97-0
[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (6 suppliers)2757085-09-7
[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (6 suppliers)2757085-13-3
[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (6 suppliers)2757085-01-9
[4,4′-Dimethyl-2,2′-bipyridine]nickel(II) dichloride (1 supplier)870653-01-3
[4,5'-BI-1,3-DIOXAN]-5-ONE, 5'-HYDROXY-2,2,2',2'-TETRAMETHYL-, (4S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(5-hydroxy-2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-one | CAS Registry Number: 850252-50-5
Synonyms: CTK2I4636, [4,5'-Bi-1,3-dioxan]-5-one, 5'-hydroxy-2,2,2',2'-tetramethyl-, (4S)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCJBULYJLQYHAN-SECBINFHSA-N

850252-50-5
[4,5'-Bi-1H-1,2,3-triazole]-4',5-dimethanol, 1,1'-diphenyl-, dibenzoate(ester) (0 suppliers)138166-14-0
[4,5'-Biisoxazol]-5(2H)-one, 3,3'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(3-methyl-2H-1,2-oxazol-5-ylidene)-1,2-oxazol-5-one | CAS Registry Number: 17281-33-3
Synonyms: AC1OA7H6, SureCN6260037, CTK0E4433, 3-methyl-4-(3-methyl-2H-1,2-oxazol-5-ylidene)-1,2-oxazol-5-one

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWAGDETWQXZLIQ-UHFFFAOYSA-N

17281-33-3
[4,5'-Biisoxazole]-3'-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 668970-92-1
Synonyms: SCHEMBL6818460, ZINC167089613, SC-35743, 5-(3,5-dimethylisoxazol-4-yl)isoxazole-3-carboxyli

Molecular Formula: C9H8N2O4Molecular Weight: 208.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCTBZNGVQNFEFX-UHFFFAOYSA-N

668970-92-1
[4,5'-Bioxazole]-2'(3'H)-thione (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-oxazol-4-yl)-3H-1,3-oxazole-2-thione | CAS Registry Number: 832077-51-7

Molecular Formula: C6H4N2O2SMolecular Weight: 168.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZEHZUHXTXCGCE-UHFFFAOYSA-N

832077-51-7
[4,5'-Bipyrimidine]-2,2'(1H,1'H)-dione (1 supplier)4997-35-7
[4,5'-Bipyrimidine]-2,2'(1H,1'H)-dithione,3,4,5,5',6,6'-hexahydro-4,4',6,6,6',6'-hexamethyl- (0 suppliers)63254-38-6
[4,5'-Bipyrimidine]-2,2',4',6(1H,1'H,3H,3'H)-tetrone (1 supplier)
Compound Structure IUPAC Name: 6-(2,4-dioxo-1H-pyrimidin-5-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 56686-19-2
Synonyms: CTK1F4046

Molecular Formula: C8H6N4O4Molecular Weight: 222.157640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UMNWSURSRFBSJW-UHFFFAOYSA-N

56686-19-2
[4,5'-Bipyrimidine]-2,2',4',6(1H,1'H,3H,3'H)-tetrone,1,1',3,3'-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 62880-87-9
Synonyms: AC1LDQ1W, DMKFMPQDFZNIEE-UHFFFAOYSA-N, [4,5'-Bipyrimidine]-2,2',4',6(1H,1'H,3H,3'H)-tetrone, 1,1',3,3'-tetramethyl-, 1,1',3,3'-Tetramethyl[4,5'-bipyrimidine]-2,2',4',6 -tetrone, 6-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1,3-dimethylpyrimidine-2,4-dione

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMKFMPQDFZNIEE-UHFFFAOYSA-N

62880-87-9
[4,5'-Bipyrimidine]-4',6(1H,1'H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-(6-oxo-1H-pyrimidin-5-yl)-1H-pyrimidin-4-one | CAS Registry Number: 59549-39-2
Synonyms: CTK1E7151

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVYDEDJWOOWREJ-UHFFFAOYSA-N

59549-39-2
[4,5'-Bipyrimidine]-4',6(1H,1'H)-dione, 2,2'-di-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 6-(6-oxo-2-piperidin-1-yl-1H-pyrimidin-5-yl)-2-piperidin-1-yl-1H-pyrimidin-4-one | CAS Registry Number: 59549-60-9
Synonyms: CTK1E7145

Molecular Formula: C18H24N6O2Molecular Weight: 356.422160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNKWEOHMWUCPJF-UHFFFAOYSA-N

59549-60-9
[4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] Acetate;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] acetate;hydroiodide | CAS Registry Number: 55094-16-1
Synonyms: NSC309677, NSC-309677

Molecular Formula: C15H23IN2O9SMolecular Weight: 534.320590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AXLXSAPHZIJXEZ-UHFFFAOYSA-N

55094-16-1
[4,5,6-triacetyloxy-2-(dicyclohexylarsanylsulfanylmethyl)oxan-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(dicyclohexylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76843-68-0
Synonyms: NSC285226, AC1L88ZO, ANTINEOPLASTIC-285226, NSC-285226, [4,5,6-triacetyloxy-2-(dicyclohexylarsanylsulfanylmethyl)oxan-3-yl] acetate

Molecular Formula: C26H41AsO9SMolecular Weight: 604.584940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SNEYWVKKLHJKIP-UHFFFAOYSA-N

76843-68-0
[4,5,6-triacetyloxy-2-(didodecylarsanylsulfanylmethyl)oxan-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(didodecylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76843-66-8
Synonyms: NSC294975, AC1L8RRC, ANTINEOPLASTIC-294975, NSC-294975, [4,5,6-triacetyloxy-2-(didodecylarsanylsulfanylmethyl)oxan-3-yl] acetate

Molecular Formula: C38H69AsO9SMolecular Weight: 776.935660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PKRGITWCHJJCFH-UHFFFAOYSA-N

76843-66-8
[4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76843-65-7
Synonyms: NSC285225, AC1L88ZL, NSC-285225, .beta.-D-Glucopyranose, 1,2,3,4-tetraacetate 6-(dihexadecylarsinite), [4,5,6-triacetyloxy-2-(dihexadecylarsanylsulfanylmethyl)oxan-3-yl] acetate, 6-THIO-.BETA.-D-GLUCOPYRANOSE,2,3,4-TETRAACETATE 6-(DIHEXADECYLARSINITE)

Molecular Formula: C46H85AsO9SMolecular Weight: 889.148300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QOFACPBROZFIBG-UHFFFAOYSA-N

76843-65-7
[4,5,6-triacetyloxy-2-(dimethylarsanylselanylmethyl)oxan-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(dimethylarsanylselanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 55094-17-2
Synonyms: NSC196592, AC1L7542, NSC251809, NSC-196592, NSC-251809, 1,2,3,4-tetra-O-acetyl-6-Se-(dimethylarsanyl)-6-selenohexopyranose, [4,5,6-triacetyloxy-2-(dimethylarsanylselanylmethyl)oxan-3-yl] acetate, 6-SELENO-.ALPHA.-D-GLUCOPYRANOSE,2,3,4-TETRAACETATE 6-(DIMETHYLARSINITE), 59401-59-1

Molecular Formula: C16H25AsO9SeMolecular Weight: 515.245900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FNTKHRUTBOEKGD-UHFFFAOYSA-N

55094-17-2
[4,5,6-triacetyloxy-2-(dioctylarsanylsulfanylmethyl)oxan-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(dioctylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76843-67-9
Synonyms: NSC298835, AC1L6Z31, ANTINEOPLASTIC-298835, NSC-298835, [4,5,6-triacetyloxy-2-(dioctylarsanylsulfanylmethyl)oxan-3-yl] acetate

Molecular Formula: C30H53AsO9SMolecular Weight: 664.723020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BMFQWJYOMBSWBA-UHFFFAOYSA-N

76843-67-9
185401 to 185450 of 313737 results  Page: << Previous 50 Results 3700 3701 3702 3703 3704 3705 3706 3707 3708 [3709] 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720 >> Next 50 Results
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