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CHEMICAL products beginning with : D
31151 to 31200 of 51583 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 
DIHYDROURACIL, [2-14C]- (1 supplier)
Compound Structure IUPAC Name: (214C)1,3-diazinane-2,4-dione | CAS Registry Number: 245743-98-0
Synonyms: DTXSID701268999, 2,4(1H,3H)-Pyrimidinedione-2-14C, dihydro-

Molecular Formula: C4H6N2O2Molecular Weight: 116.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIVLITBTBDPEFK-DOMIDYPGSA-N

245743-98-0
DIHYDROURACIL, [6-14C]- (1 supplier)58454-81-2
DIHYDROVIRGINIAMYCIN S1 (2 suppliers)
Compound Structure Synonyms: Dihydrostaphylomycin S

Molecular Formula: C43H51N7O10Molecular Weight: 825.920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QANUHXFBZRUCJM-OAZXMLKCSA-N

26549-61-1
Dihydrovitamin K1 (11 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol | CAS Registry Number: 572-96-3
Synonyms: Phytonadiol, Phylloquinol, Vitamin K1 hydroquinone, Vitamin K hydroquinone, CHEBI:28433, EINECS 209-344-8, LMPR02030030, ZINC04096076, CID5280585, C03313, Phytonadiol; Vitamin K hydroquinone; vitamin K1 hydroquinone, (R-(R*,R*-(E)))-2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol, 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUFJIHPUGZHTHL-NKFFZRIASA-N

572-96-3
DIHYDROWISANINE (2 suppliers)
Compound Structure IUPAC Name: (E)-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one | CAS Registry Number: 62926-59-4
Synonyms: Dihydrowisanine, CID6441090, Piperidine, 1-(5-(6-methoxy-1,3-benzodioxol-5-yl)-1-oxo-2-pentenyl)-, (E)-

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNMXIXFMAWPME-XBXARRHUSA-N

62926-59-4
Dihydroxanthohumol (4 suppliers)102448-00-0
DIHYDROXERULIN (4 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2E,4E,6E)-tetradeca-2,4,6-trien-8,10-diynylidene]furan-2-one | CAS Registry Number: 132971-60-9
Synonyms: Dihydroxerulin, CID6439344, 2(5H)-Furanone, 5-(2,4,6-tetradecatriene-8,10-diynylidene)-, (Z,E,E,E)-

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHEBXSRENKVLHY-WUHVYRHUSA-N

132971-60-9
Dihydroxialumini sodium carbonate (1 supplier)
DIHYDROXY ACETONE PHOSPHONATE LITHIUM SALT (10 suppliers)
Compound Structure IUPAC Name: dilithium;(3-hydroxy-2-oxopropyl) phosphate | CAS Registry Number: 102783-56-2
Synonyms: DHAP, Dihydroxyacetone phosphate dilithium salt, Glycerone phosphate, 1,3-Dihydroxy-2-propanone 1-phosphate dilithium salt, 1-Hydroxy-3-(phosphonooxy)-2-propanone dilithium salt, D7137_SIGMA, CTK8F1109, Dihydroxyacetone phosphate lithium salt

Molecular Formula: C3H5Li2O6PMolecular Weight: 181.923962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWIKESRFRWLYIA-UHFFFAOYSA-L

102783-56-2
Dihydroxy Bendamustine (6 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 109882-30-6
Synonyms: AGN-PC-00NUXA, SureCN229039, 4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid, 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQMDIDKYVZPCNV-UHFFFAOYSA-N

109882-30-6
DIHYDROXY BENDAMUSTINE SODIUM SALT (1 supplier)
Dihydroxy Bendamustine-d3 (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-hydroxyethyl)amino]-1-(trideuteriomethyl)benzimidazol-2-yl]butanoic acid | CAS Registry Number: 1794737-33-9

Molecular Formula: C16H23N3O4Molecular Weight: 324.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQMDIDKYVZPCNV-FIBGUPNXSA-N

1794737-33-9
Dihydroxy Buspirone (2 suppliers)
Compound Structure IUPAC Name: 10-hydroxy-8-[4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 125481-59-6
Synonyms: 5,6'-Dihydroxybuspirone, UNII-8TU5O43173, 8TU5O43173, 5,6'-Dihydroxy-buspirone, CHEMBL3544646, Q27271002, 8-Azaspiro(4.5)decane-7,9-dione, 6-hydroxy-8-(4-(4-(5-hydroxy-2-pyrimidinyl)-1-piperazinyl)butyl)-

Molecular Formula: C21H31N5O4Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYHWAMJZKAEWQL-UHFFFAOYSA-N

125481-59-6
Dihydroxy Diketo Atorvastatin Impurity (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-1-hydroxy-2-oxo-1-phenylethyl]-2-hydroxy-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 1046118-44-8
Synonyms: 5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose

Molecular Formula: C26H24FNO5Molecular Weight: 449.470863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNFWPOXFDYWKMV-UHFFFAOYSA-N

1046118-44-8
Dihydroxy Etravirine (7 suppliers)
Compound Structure IUPAC Name: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-bis(hydroxymethyl)benzonitrile | CAS Registry Number: 1246818-67-6
Synonyms: FT-0667088, 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-bis(hydroxymethyl)benzonitrile

Molecular Formula: C20H15BrN6O3Molecular Weight: 467.275500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NMILEPRAYYVRFB-UHFFFAOYSA-N

1246818-67-6
Dihydroxy G salt (2 suppliers)635-93-3
DIHYDROXY MELPHATALAN-D8 (1 supplier)
Dihydroxy Moxonidine (4 suppliers)
Compound Structure IUPAC Name: 5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 352457-32-0
Synonyms: FT-0667140, 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methyl-4(3H)-pyrimidinone

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SRLOQTXGPAIGCN-UHFFFAOYSA-N

352457-32-0
DIHYDROXY OXALIPLATIN-PT(IV), (12 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-azanidylcyclohexyl]azanide;oxalate;platinum;dihydroxide | CAS Registry Number: 111321-67-6
Synonyms: Dihydroxy Oxaliplatin-Pt(IV), (OC-6-33)-[(1R,2R)-1,2-Cyclohexanediamine-|EN1,|EN2][ethanedioato(2-)-|EO1,|EO2]dihydroxyplatinum, [OC-6-33-(1R-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']dihydroxyplatinum

Molecular Formula: C8H14N2O6Pt-6Molecular Weight: 429.290560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GHRWEMBJSYSPTQ-NDSUJOINSA-J

111321-67-6
DIHYDROXY SUGAMMADEX SODIUM (1 supplier)
DIHYDROXY TERMINATED POLYSTYRENE (DIHYDROXY AT THE CENTRE OF POLYSTYRENE CHAINS), 5-(MN X 10^3) 1.4(MW/MN) (1 supplier)
Dihydroxy Tert-butylamine (0 suppliers)
DIHYDROXY TIAGABINE (MIXTURE OF DIASTEREOMERS) (1 supplier)
DIHYDROXY(2-NITROPHENYL)STIBANE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 6288-99-9
Synonyms: 6-chloro-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, 6-chloro-1-phenyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC11611, AC1L5CRJ, AC1Q3HAH, CTK5B6498, MolPort-020-166-397, AR-1H1213, NSC-11611, AKOS015830633, AG-J-21799, KB-248156, EN300-76489, 6-chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,6-chloro-1,5-dihydro-1-phenyl-, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,6-chloro-1-phenyl- (6CI,8CI); NSC 11611

Molecular Formula: C11H7ClN4OMolecular Weight: 246.652480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHNLQTMLOCJWGG-UHFFFAOYSA-N

6288-99-9
dihydroxy(3,?4,?5-?trihydroxybenzoato-?O1)?-Aluminum (2 suppliers)
Compound Structure Synonyms: DTXSID901233611, Aluminum, dihydroxy(3,4,5-trihydroxybenzoato-O1)-

Molecular Formula: C7H9AlO7Molecular Weight: 232.120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RVNBLRFREHEYAS-UHFFFAOYSA-M

138-57-8
DIHYDROXY(3-NITROPHENYL)STIBANE OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methyldec-1-yn-3-ol | CAS Registry Number: 6289-16-3
Synonyms: 2-Nonanol, 2-ethynyl-, 3-methyldec-1-yn-3-ol, NSC5616, 1-Decyn-3-ol, 3-methyl-, AC1L5A00, AC1Q283K, CTK5B6506, MolPort-000-709-512, BB_SC-2683, NSC-5616, AR-1E4440, AKOS006240223, AG-J-20280, MCULE-9070681606

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWEVMQJXCXXZPU-UHFFFAOYSA-N

6289-16-3
DIHYDROXY(4-METHYLPHENYL)STIBANE OXIDE (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-cyanopropan-2-yl) propanoate | CAS Registry Number: 56208-05-0
Synonyms: Butanenitrile, 4-chloro-3-(1-oxopropoxy)-, 4-Chloro-3-propionyl-butyronitrile, AC1L34JF, AC1Q3TX3, SCHEMBL7719953, (1-chloro-3-cyanopropan-2-yl) propanoate

Molecular Formula: C7H10ClNO2Molecular Weight: 175.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKIBLAJXJQXDBQ-UHFFFAOYSA-N

56208-05-0
dihydroxy(4-nitrophenyl)stibane oxide (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)stibonic acid | CAS Registry Number: 10247-92-4
Synonyms: (4-nitrophenyl)stibonic acid, NSC17164, AC1Q5ASI, AC1L5EV1, CTK0I3067, AR-1I5270, NSC-17164, AG-K-73542

Molecular Formula: C6H6NO5SbMolecular Weight: 293.875540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWDGRWOLKMLOEZ-UHFFFAOYSA-L

10247-92-4
DIHYDROXY(5-OXO-L-PROLINATO-N1,O2)ALUMINIUM (2 suppliers)
Compound Structure IUPAC Name: (5-oxopyrrolidine-2-carbonyl)oxyaluminum;dihydrate | CAS Registry Number: 59692-88-5
Synonyms: EINECS 261-862-3, Dihydroxy(5-oxo-L-prolinato-N1,O2)aluminium

Molecular Formula: C5H10AlNO5Molecular Weight: 191.118139 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAEQFAXTRIPJIW-UHFFFAOYSA-M

59692-88-5
DIHYDROXY(DIOXO)MOLYBDENUM (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 84647-28-9
Synonyms: NSC90891, AC1L62BD, CTK5F2857, NSC 90891, NSC-90891, AG-K-33733, 6-bromo-3-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-methylquinazolin-4-one, 4(3H)-Quinazolinone,6-bromo-3-[4-[[[4-(dimethylamino)phenyl]methylene]amino]phenyl]-2-methyl-, 6-bromo-3-[4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)phenyl]-2-methylquinazolin-4(3H)-one

Molecular Formula: C24H21BrN4OMolecular Weight: 461.353740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYJYJVSMPWLXPL-UHFFFAOYSA-N

84647-28-9
Dihydroxy(dioxo)molybdenum;hydrate (1 supplier)
Compound Structure IUPAC Name: dihydroxy(dioxo)molybdenum;hydrate | CAS Registry Number: 25942-34-1
Synonyms: UNII-HY774S6H0C, AGN-PC-0JHJWX, Molybdic acid monohydrate, Molybdic acid (H4MoO5), Molybdenum trioxide dihydrate, HY774S6H0C, Molybdic acid (H2MoO4.H2O), dihydroxy(dioxo)molybdenum;hydrate, Molybdenum oxide (MoO3), dihydrate, Molybdic(VI) acid monohydrate [MI], Molybdic acid (H2MoO4), monohydrate

Molecular Formula: H4MoO5Molecular Weight: 179.988760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BZGUNVKNFGMJAN-UHFFFAOYSA-L

25942-34-1
DIHYDROXY(DIOXO)OSMIUM (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2,2-diphenylacetyl)propanedioate | CAS Registry Number: 20618-11-5
Synonyms: diethyl(diphenylacetyl)propanedioate, NSC26934, AC1L5L6Y, AC1Q5C3Q, CTK4E4677, AR-1I5006, NSC-26934, AG-K-18727, diethyl 2-(2,2-diphenylacetyl)propanedioate

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYKWGVSARLSJKX-UHFFFAOYSA-N

20618-11-5
DIHYDROXY(DIOXO)TUNGSTEN (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,4,5-trichlorophenoxy)methyl]benzene | CAS Registry Number: 87002-04-8
Synonyms: 1,2,3,4,5-pentafluoro-6-[(2,4,5-trichlorophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)benzene, AC1L4PVM, CTK5F7578, AG-J-44950, Benzene, 1,2,3,4,5-pentafluoro-6-((2,4,5-trichlorophenoxy)methyl)-

Molecular Formula: C13H4Cl3F5OMolecular Weight: 377.521276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISXKKZKMRJUJES-UHFFFAOYSA-N

87002-04-8
DIHYDROXY(L-3,4)PHENYLALANINE, [RING-2,5,6-3H]- (1 supplier)
DIHYDROXY(NICOTINATO-O)ALUMINIUM (1 supplier)
Compound Structure IUPAC Name: pyridine-3-carbonyloxyaluminum;dihydrate | CAS Registry Number: 71720-59-7
Synonyms: Dihydroxy(nicotinato-O)aluminium, EINECS 275-908-5

Molecular Formula: C6H8AlNO4Molecular Weight: 185.113559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIEZIRBFWBHVSD-UHFFFAOYSA-M

71720-59-7
Dihydroxy(oxo)azanium;(2,3-dimethoxycyclohexyl)methanediol;(2,3-dimethoxyphenyl)methanediol;2-piperidin-1-id-2-ylpiperidin-1-ide;6-piperidin-1-id-2-yl-2h-pyridin-1-ide;terbium (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;(2,3-dimethoxycyclohexyl)methanediol;(2,3-dimethoxyphenyl)methanediol;2-piperidin-1-id-2-ylpiperidin-1-ide;6-piperidin-1-id-2-yl-2H-pyridin-1-ide;terbium | CAS Registry Number: 7231-06-3

Molecular Formula: C56H96N6O22Tb2-2Molecular Weight: 1523.239140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: WDHSZZDDSCOHNS-UHFFFAOYSA-N

7231-06-3
Dihydroxy(oxo)azanium;(4-methoxyphenyl)-phenyliodanium (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;(4-methoxyphenyl)-phenyliodanium | CAS Registry Number: 4072-43-9
Synonyms: NSC90599, AC1O3MSW, AGN-PC-0LSW0A, NSC-90599, Iodonium, (p-methoxyphenyl)phenyl- nitrate, dihydroxy(oxo)azanium; (4-methoxyphenyl)-phenyliodanium, dihydroxy-oxo-azanium; (4-methoxyphenyl)-phenyl-iodanium

Molecular Formula: C13H14INO4+2Molecular Weight: 375.159030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOKWMEIZTQOPSM-UHFFFAOYSA-N

4072-43-9
Dihydroxy(oxo)azanium;(4-nitrophenyl)-phenyliodanium (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)-phenyliodanium;nitrate | CAS Registry Number: 4072-47-3
Synonyms: Iodonium, (p-nitrophenyl)phenyl- nitrate, AGN-PC-030L8P

Molecular Formula: C12H9IN2O5Molecular Weight: 388.114730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCMKSQDOPPEIJX-UHFFFAOYSA-N

4072-47-3
Dihydroxy(oxo)azanium;3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3h-indeno[1,2-c]isoquinolin-6-ium (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium | CAS Registry Number: 16504-15-7
Synonyms: NSC103754, AC1O3MZ7, AGN-PC-0LSW23, NSC-103754, dihydroxy(oxo)azanium; 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium, dihydroxy(oxo)azanium;3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium

Molecular Formula: C21H26N2O7+2Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNNFGRGNKMQLBU-UHFFFAOYSA-N

16504-15-7
Dihydroxy(oxo)azanium;3-iodo-2-methyl-4-pyridin-1-ium-1-ylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;3-iodo-2-methyl-4-pyridin-1-ium-1-ylbutan-2-ol | CAS Registry Number: 34066-33-6
Synonyms: Pyridinium, nitrate, NSC166852, AGN-PC-0LSWCE, AC1O3NY6, NSC-166852, dihydroxy(oxo)azanium; 3-iodo-2-methyl-4-pyridin-1-ium-1-ylbutan-2-ol, dihydroxy(oxo)azanium;3-iodo-2-methyl-4-pyridin-1-ium-1-ylbutan-2-ol

Molecular Formula: C10H17IN2O4+2Molecular Weight: 356.157450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYQYXLOCZCBMMQ-UHFFFAOYSA-N

34066-33-6
Dihydroxy(oxo)azanium;erbium(3+);pentane-2,4-diol;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;erbium(3+);pentane-2,4-diol;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide | CAS Registry Number: 7233-04-7

Molecular Formula: C20H38ErN5O8+2Molecular Weight: 643.803420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YOCGITFFJOKONA-UHFFFAOYSA-N

7233-04-7
Dihydroxy(oxo)azanium;ethanol;nickel;6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;ethanol;nickel;6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7235-52-1

Molecular Formula: C24H42N4Ni2O10+2Molecular Weight: 663.997880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XCXPLUXQPZGBFV-UHFFFAOYSA-N

7235-52-1
Dihydroxy(oxo)azanium;europium(3+);pentane-2,4-diol;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;europium(3+);pentane-2,4-diol;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide | CAS Registry Number: 7233-03-6

Molecular Formula: C20H38EuN5O8+2Molecular Weight: 628.508420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WQJBHJASGOXNEC-UHFFFAOYSA-N

7233-03-6
Dihydroxy(oxo)azanium;holmium;nitric Acid (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;holmium;nitric acid | CAS Registry Number: 7232-12-4

Molecular Formula: H8HoN5O15+3Molecular Weight: 483.018340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FGNXBSYLLVIZOB-UHFFFAOYSA-N

7232-12-4
Dihydroxy(oxo)azanium;holmium;trihydrate (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;holmium;trihydrate | CAS Registry Number: 7242-37-7

Molecular Formula: H12HoN3O12+3Molecular Weight: 411.038500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZMZYWISIQZXZQX-UHFFFAOYSA-N

7242-37-7
Dihydroxy(oxo)azanium;tributyl(octadecyl)azanium (3 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;tributyl(octadecyl)azanium | CAS Registry Number: 5424-34-0
Synonyms: NSC12144, AC1O3LVB, NSC-12144, dihydroxy(oxo)azanium; tributyl(octadecyl)azanium

Molecular Formula: C30H66N2O3+2Molecular Weight: 502.856640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRHRCBNHNJMOLH-UHFFFAOYSA-N

5424-34-0
Dihydroxy(oxo)silane;tetrakis(2-hydroxyethyl)azanium (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)silane;tetrakis(2-hydroxyethyl)azanium | CAS Registry Number: 12688-05-0
Synonyms: dihydroxy-oxo-silane; tetrakis(2-hydroxyethyl)ammonium, Tetrakis(2-hydroxyethyl)ammonium silicate, 52697-80-0, Tetraethanol ammonium silicate, AGN-PC-0JPPHJ, AC1L4YKN, AC1Q5B86, CTK4J6310, EINECS 235-769-3, AR-1I5278, Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, salt with silicic acid, AG-K-86592, dihydroxy(oxo)silane;tetrakis(2-hydroxyethyl)azanium, dihydroxy(oxo)silane; tetrakis(2-hydroxyethyl)azanium

Molecular Formula: C8H22NO7Si+Molecular Weight: 272.348280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BSVSPZGXUSFFEG-UHFFFAOYSA-N

12688-05-0
Dihydroxy-1,2,4-triazine-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3,5-dioxo-2H-1,2,4-triazine-6-carboxamide | CAS Registry Number: 89032-88-2
Synonyms: dihydroxy-1,2,4-triazine-6-carboxamide, SCHEMBL5271043, SCHEMBL18291161, ZINC39437869, 3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxamide

Molecular Formula: C4H4N4O3Molecular Weight: 156.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBMHAOUAWFJPHF-UHFFFAOYSA-N

89032-88-2
DIHYDROXY-2',4',5'-TRIMETHOXYCHALCONE, 3',6'-(RG) (1 supplier)
DIHYDROXY-3',4'-DIMETHOXYCHALCONE,2',6'-(RG) (12 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 42438-78-8
Synonyms: PASHANONE, CID179543, NSC255995

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVDNSLPRNTZIKF-UHFFFAOYSA-N

42438-78-8
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