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CHEMICAL products beginning with : D
22201 to 22250 of 37138 results  Page: << Previous 50 Results 440 441 442 443 444 [445] 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (5 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 (3 suppliers)
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(NICOTINATO-O)ALUMINIUM (4 suppliers)
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 (3 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 (3 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 (2 suppliers)
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 (3 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 (4 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 (2 suppliers)
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-3',4'-DIMETHOXYCHALCONE,2',6'-(RG) (16 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
DIHYDROXY-6,7-DIHYDROCANRENONE (7 suppliers)
Compound Structure IUPAC Name: 3-[(8R,9S,10R,13S,14S)-7,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 67483-35-6
Synonyms: 6,7-Dhc, Dihydroxy-6,7-dihydrocanrenone, 6,7-Dihydroxy-6,7-dihydrocanrenone, CID3080909, 6,7-Dihydroxy-3-oxo-4-pregnene-21,17-carbolactone, Pregn-4-ene-21-carboxylic acid, 6,7,17-trihydroxy-3-oxo-, gamma-lactone, (17alpha)-

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQQLBOYJTIWJEV-XXCFNCIHSA-N

67483-35-6
DIHYDROXY-7-(MESITYLENESULFONYOXY)HEPTANOIC ACID, ETHYL (3 suppliers)79308-42-2
DIHYDROXY-DIMETHYL-PHOSPHANIUM; TRICHLOROSTIBANE; HYDRATE (6 suppliers)
Compound Structure IUPAC Name: N-(7-bromo-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide | CAS Registry Number: 7242-88-8
Synonyms: NSC98590, CID263882

Molecular Formula: C13H16BrNO2SMolecular Weight: 330.240640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMEYQKXGNDJPQH-UHFFFAOYSA-N

7242-88-8
DIHYDROXY-DIOXO-CHROMIUM (4 suppliers)
Compound Structure IUPAC Name: dihydroxy(dioxo)chromium | CAS Registry Number: 9044-10-4
Synonyms: Chromic(VI) acid, Acide chromique, CHROMIC ACID, tetraoxochromic acid, Caswell No. 221, Chromium hydroxide oxide, Acide chromique [French], Chromic acid (H2CrO4), dihydroxidodioxidochromium, H2CrO4, CCRIS 8994, HSDB 6769, dihydrogen(tetraaoxidochromate), [CrO2(OH)2], CHEBI:33143, EINECS 231-801-5, EPA Pesticide Chemical Code 021101, CID24425, AI3-51760, LS-53382

Molecular Formula: CrH2O4Molecular Weight: 118.009580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRVSOGSZCMJSLX-UHFFFAOYSA-L

9044-10-4
DIHYDROXY-DITERT-BUTYL-SILANE (6 suppliers)
Compound Structure IUPAC Name: ditert-butyl(dihydroxy)silane | CAS Registry Number: 13321-36-3
Synonyms: NSC127083, CID277995

Molecular Formula: C8H20O2SiMolecular Weight: 176.328700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLCHZGMNFDVFED-UHFFFAOYSA-N

13321-36-3
Dihydroxy-G-Salt (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide | CAS Registry Number: 6357-93-3
Synonyms: CBKinase1_001922, CBKinase1_014322, Oprea1_546917, ZINC02975116, CID2276733, BRD-K63886919-001-01-9

Molecular Formula: C25H22ClN3O2S2Molecular Weight: 496.044080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTQIPOXKIPHFSW-UHFFFAOYSA-N

6357-93-3
Dihydroxy-imino-sulfanyl-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: dihydroxy-imino-sulfanyl-$l^{5}-phosphane | CAS Registry Number: 25757-77-1
Synonyms: Phosphorimidothioicacid (8CI,9CI), AGN-PC-0JD3K4, CTK1A3336

Molecular Formula: H4NO2PSMolecular Weight: 113.076022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RJBIAAZJODIFHR-UHFFFAOYSA-N

25757-77-1
DIHYDROXY-METHYL-PHENYL-SILANE (10 suppliers)
Compound Structure IUPAC Name: dihydroxy-methyl-phenylsilane | CAS Registry Number: 3959-13-5
Synonyms: Methylphenylsilanediol, Silanediol, methylphenyl-, CID77573, EINECS 223-562-0

Molecular Formula: C7H10O2SiMolecular Weight: 154.238600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBSBUSKLSKHTBA-UHFFFAOYSA-N

3959-13-5
Dihydroxy-methyl-phenylphosphanium;zinc;dihydrate (1 supplier)
Compound Structure IUPAC Name: dihydroxy-methyl-phenylphosphanium;zinc;dihydrate | CAS Registry Number: 7240-65-5

Molecular Formula: C14H24O6P2Zn2+2Molecular Weight: 481.044284 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZBAXEPIADPJLSU-UHFFFAOYSA-N

7240-65-5
DIHYDROXY-OXIDO-OXO-PHOSPHORANE; DIMETHYL-[3-(3-PHENYLPROPOXYCARBONYLAMINO)PROPYL]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate; dimethyl-[3-(3-phenylpropoxycarbonylamino)propyl]azanium | CAS Registry Number: 101491-75-2
Synonyms: CID58451, LS-49436, 3-Phenylpropyl N-(3-(dimethylamino)propyl)carbamate phosphate, CARBAMIC ACID, (3-(DIMETHYLAMINO)PROPYL)-, 3-PHENYLPROPYL ESTER, MONOPHOSPHATE

Molecular Formula: C15H27N2O6PMolecular Weight: 362.358441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KSKPDMOPUGFDBW-UHFFFAOYSA-N

101491-75-2
DIHYDROXY-OXIDO-OXO-PHOSPHORANE; TETRAMETHYLAZANIUM (8 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate; tetramethylazanium | CAS Registry Number: 40768-19-2
Synonyms: Tetramethylammonium phosphate (1:1), EINECS 255-069-1, CID6451646

Molecular Formula: C4H14NO4PMolecular Weight: 171.132021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOERBKLLTSWFBY-UHFFFAOYSA-M

40768-19-2
DIHYDROXY-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium | CAS Registry Number: 5265-81-6
Synonyms: Praseodymium nitrate, Praseodymium trinitrate, Praseodymium (III) nitrate, WLN: PR N-O3X3, Praseodymium nitrate (Pr(NO3)3), Nitric acid, neodymium (3+) salt, Praseodymium(III) nitrate (1:3), Nitric acid, praseodymium(3+) salt, CID498506, NSC177677, 10361-80-5

Molecular Formula: H2NO3+Molecular Weight: 64.020780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCIUCGLIAMDFY-UHFFFAOYSA-N

5265-81-6
DIHYDROXY-OXO-AZANIUM; (2Z)-3-ETHYL-2-[(2E)-2-[(3-ETHYL-5-PHENYL-BENZO[D]OXAZOL-2-YL)METHYLIDENE]BUTYLIDENE]-5-PHENYL-BENZO[D]OXAZOLE (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole | CAS Registry Number: 57866-24-7
Synonyms: NSC119682, CID6332618

Molecular Formula: C35H35N3O5+2Molecular Weight: 577.669500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFMBGNLFXJCKDP-UHFFFAOYSA-N

57866-24-7
DIHYDROXY-OXO-AZANIUM; 1-[2-(4-FLUOROPHENYL)DECYL]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)decyl]imidazole; nitric acid | CAS Registry Number: 58831-05-3
Synonyms: NSC292573

Molecular Formula: C19H28FN3O3Molecular Weight: 365.442323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WARZZMXBLGPKRU-UHFFFAOYSA-N

58831-05-3
DIHYDROXY-OXO-AZANIUM; 2,6-DIMETHYL-6H-PYRIDINE 1-OXIDE; IRON(+3) CATION (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; 2,6-dimethyl-2H-pyridin-1-ium 1-oxide; iron(3+) | CAS Registry Number: 38337-65-4
Synonyms: NSC305284, CID6333837

Molecular Formula: C42H62FeN7O9+10Molecular Weight: 864.828180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HPUZAXWUYVKWJR-UHFFFAOYSA-N

38337-65-4
DIHYDROXY-OXO-AZANIUM; 2-(3-METHYLSULFANYLPHENYL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methylsulfanylphenyl)guanidine; nitric acid | CAS Registry Number: 71198-44-2
Synonyms: NSC314015

Molecular Formula: C8H12N4O3SMolecular Weight: 244.270880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJIHKOAESKCPSW-UHFFFAOYSA-N

71198-44-2
DIHYDROXY-OXO-AZANIUM; 2-[2-[(6-METHOXY(QUINOLIN-8-YL))AMINO]ETHYL]GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine;nitric acid | CAS Registry Number: 6625-16-7
Synonyms: NSC56635, NSC-56635

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NVKVSRPONBXUNJ-UHFFFAOYSA-N

6625-16-7
DIHYDROXY-OXO-AZANIUM; 2-[4-(3-PHENYLPROPOXY)PHENYL]GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: nitric acid; 2-[4-(3-phenylpropoxy)phenyl]guanidine | CAS Registry Number: 18859-04-6
Synonyms: NSC211650, Guanidine, [4-(3-phenylpropoxy)phenyl]-, mononitrate

Molecular Formula: C16H20N4O4Molecular Weight: 332.354400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BCNVZHACGSZLPE-UHFFFAOYSA-N

18859-04-6
dihydroxy-oxo-azanium; 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine (2 suppliers)6633-07-4
dihydroxy-oxo-azanium; 3-hydrazinyl-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-hydrazinyl-1,2,4-triazol-4-amine;nitric acid | CAS Registry Number: 6325-28-6
Synonyms: NSC29853, NSC-29853

Molecular Formula: C2H7N7O3Molecular Weight: 177.122080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VGOJYTNRUKCXIV-UHFFFAOYSA-N

6325-28-6
DIHYDROXY-OXO-AZANIUM; 5-METHYL-1H-1,2,4-TRIAZOL-3-AMINE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-1,2,4-triazol-3-amine; nitric acid | CAS Registry Number: 13040-75-0
Synonyms: NSC206202, s-Triazole, 3-amino-5-methyl-, nitrate

Molecular Formula: C3H7N5O3Molecular Weight: 161.119380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CMWIWNOKVMNFSL-UHFFFAOYSA-N

13040-75-0
DIHYDROXY-OXO-AZANIUM; EUROPIUM; 1,4,7,10,13-PENTAOXACYCLOPENTADECANE (3 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; europium; 1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 7237-76-5
Synonyms: CID6397029, IUPAC: Dihydroxy-oxo-azanium; Europium; 1,4,7,10,13-pentaoxacyclopentadecane

Molecular Formula: C10H26EuN3O14+3Molecular Weight: 564.289140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SFSHVCBLKIJYFL-UHFFFAOYSA-N

7237-76-5
DIHYDROXY-OXO-AZANIUM; METHYL-TRIS(3-NITROPHENYL)ARSANIUM (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; methyl-tris(3-nitrophenyl)arsanium | CAS Registry Number: 7505-72-8
Synonyms: ANTINEOPLASTIC-400771, NSC400771, CID6334193

Molecular Formula: C19H17AsN4O9+2Molecular Weight: 520.281280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QWHVMFPDLILGAG-UHFFFAOYSA-N

7505-72-8
DIHYDROXY-OXO-AZANIUM; N,N-DIMETHYL-2,6-DITERT-BUTYL-PYRIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine; nitric acid | CAS Registry Number: 38222-92-3
Synonyms: NSC175801

Molecular Formula: C15H27N3O3Molecular Weight: 297.393180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGPWHZNRWXTRQE-UHFFFAOYSA-N

38222-92-3
DIHYDROXY-OXO-AZANIUM; TRIMETHYL-(3-NITROPHENYL)ARSANIUM (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; trimethyl-(3-nitrophenyl)arsanium | CAS Registry Number: 6636-12-0
Synonyms: ANTINEOPLASTIC-16446, NSC16446, CID6331916

Molecular Formula: C9H15AsN2O5+2Molecular Weight: 306.147400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLKQQIGMKBXDQY-UHFFFAOYSA-N

6636-12-0
DIHYDROXY-OXO-AZANIUM; TRIS(4-BROMOPHENYL)-METHYL-ARSANIUM (6 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium; tris(4-bromophenyl)-methylarsanium | CAS Registry Number: 5449-77-4
Synonyms: ANTINEOPLASTIC-16426, ANTINEOPLASTIC-41417, NSC16426, NSC41417, CID6331913

Molecular Formula: C19H17AsBr3NO3+2Molecular Weight: 621.976780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQLYQSIEJVOBTL-UHFFFAOYSA-N

5449-77-4
DIHYDROXY-OXO-SILANE (8 suppliers)
Compound Structure IUPAC Name: dihydroxy(oxo)silane | CAS Registry Number: 98530-20-2
Synonyms: Mikronisil, Cubosic, Silica acid, Acidum silicicum, Metasilicic acid, Polysilicic acid, Silica gel, Sipernat S, Kieselsaure, Hydrosilisic acid, Silicon hydroxide, H-Ilerit, Neoxyl ET, Bio-Sil, SILICIC ACID, Silicic acid hydrate, Vulcasil S/GR, Sipernat 17, Sipernat 50, Sipernat 50S

Molecular Formula: H2O3SiMolecular Weight: 78.099580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJKVHSBPTUYDLN-UHFFFAOYSA-N

98530-20-2
DIHYDROXYACETALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroxyacetaldehyde | CAS Registry Number: 631-59-4
Synonyms: Dihydroxyacetaldehyde, CID69431, EINECS 211-160-8

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROUFUEVOXWOSOA-UHFFFAOYSA-N

631-59-4
Dihydroxyacetone (50 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

96-26-4
DIHYDROXYACETONE PHOSPHATE DILITHIUM SALT MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-oxopropyl) dihydrogen phosphate | CAS Registry Number: 57-04-5
Synonyms: Glycerone phosphate, 1ado, DHAP, Dihydroxy-Acetone-P, DIHYDROXYACETONE PHOSPHATE, O-alkylglycerone phosphates, dihydroxyacetone 3-phosphate, 1-Hydroxy-3-(phosphonooxy)acetone, Dihydroxyacetone monophosphate, CID668, 3-hydroxy-2-oxopropyl phosphate, CHEBI:16108, CHEBI:17197, 1,3-DIHYDROXYACETONEPHOSPHATE, 1,3-Dihydroxyacetone 1-phosphate, EINECS 200-308-7, 1,3-Dihydroxy-2-propanone phosphate, GPL000107, 3-hydroxy-2-oxopropyl dihydrogen phosphate, DB04326

Molecular Formula: C3H7O6PMolecular Weight: 170.057841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GNGACRATGGDKBX-UHFFFAOYSA-N

57-04-5
DIHYDROXYACETONE PHOSPHATE DIMETHYL KETAL DMCHA SALT (9 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate | CAS Registry Number: 102783-60-8
Synonyms: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate

Molecular Formula: C17H41N2O8PMolecular Weight: 432.489802 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VLAXTWUGYVRHHC-UHFFFAOYSA-N

102783-60-8
DIHYDROXYACETONE PHOSPHATE ETHYL HEMIACETAL DIMER BARIUM (8 suppliers)113125-24-9
DIHYDROXYACETONE REDUCTASE FROM DUNALIELLA PARVA (7 suppliers)52652-65-0
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