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CHEMICAL products beginning with : H
21301 to 21350 of 22561 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXY(4-METHYL-?-OXOBENZENEBUTANOATO-OA)OXO-ZIRCONIUM COMPDWITH 4-METHYL-?-OXOBENZENEBUTANOIC ACID (3 suppliers)159793-35-8
Hydroxy(4-methyl-2-pyridinyl)acetic Acid Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-methylpyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1187582-46-2
Synonyms: 2-Hydroxy-2-(4-methylpyridin-2-yl)acetic acid hydrochloride, CTK6B4336, AKOS015961551, KS-9389, 4-METHYL-2-PYRIDINEGLYCOLIC ACID HYDROCHLORIDE, Hydroxy(4-methyl-2-pyridinyl)acetic acid hydrochloride (1:1)

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOZAHQQCPPHOIG-UHFFFAOYSA-N

1187582-46-2
HYDROXY(4-SULFOPHENYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: (4-sulfophenyl)mercury;hydrate | CAS Registry Number: 89640-49-3
Synonyms: Mercurate(1-),hydroxy(4-sulfonatophenyl)-, hydrogen (9CI), ACMC-20lon3, CTK5G3335, AG-H-62623, Benzenesulfonicacid, p-(hydroxymercuri)- (7CI); Mercury, hydroxy(p-sulfophenyl)- (8CI);p-Hydroxymercuribenzenesulfonic acid; p-Hydroxymercuriphenylsulfonate;p-Hydroxymercuriphenylsulfonic acid; p-Hydroxymercurophenyl sulfonic acid;p-Hydroxymercuryphenylsulfonic acid

Molecular Formula: C6H7HgO4SMolecular Weight: 375.772380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOCUFMPSGCVYKW-UHFFFAOYSA-N

89640-49-3
HYDROXY(5-((3-(HYDROXY(OXIDO)AMINO)-4-(4-(HYDROXY(OXIDO)AMINO)PHENOXY)PHENYL)SULFONYL)-2-(4-(HYDROXY(OXIDO)AMINO)PHENOXY)PHENYL)AZANE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-[3-nitro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-(4-nitrophenoxy)benzene | CAS Registry Number: 3950-58-1
Synonyms: NSC177740, AIDS127718, AIDS-127718, CID301232, NSC 177740, Hydroxy(5-((3-(hydroxy(oxido)amino)-4-(4-(hydroxy(oxido)amino)phenoxy)phenyl)sulfonyl)-2-(4-(hydroxy(oxido)amino)phenoxy)phenyl)azane oxide

Molecular Formula: C24H14N4O12SMolecular Weight: 582.452560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VSAVCOJRHGXMCL-UHFFFAOYSA-N

3950-58-1
HYDROXY(6-METHYL-PYRIDIN-2-YL)METHYL 6-METHYL-PYRIDIN-2-YL KETONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 7252-50-8
Synonyms: NSC60028, MolPort-003-909-663, CID97927, EINECS 230-667-5, Hydroxy(6-methyl-2-pyridyl)methyl 6-methyl-2-pyridyl ketone

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDUIGZZRUKXMOQ-UHFFFAOYSA-N

7252-50-8
hydroxy(6-methylpyridin-2-yl)methyl methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [hydroxy-(6-methylpyridin-2-yl)methyl] N-methylcarbamate | CAS Registry Number: 105918-36-3
Synonyms: Methanediol,(6-methyl-2-pyridinyl)-, mono(methylcarbamate) (ester) (9CI), AC1Q5YCP, ACMC-20d567, AC1L4F85, CTK4A4212, [hydroxy-(6-methylpyridin-2-yl)methyl] N-methylcarbamate, AR-1J2131, AG-K-91657, (hydroxy(6-methylpyridin-2-yl)methyl) N-methylcarbamate

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWGINWHXKRWABI-UHFFFAOYSA-N

105918-36-3
Hydroxy(diphenyl acetic acid) (0 suppliers)
HYDROXY(HYDROXYDIMETHYLPHENYL)DIMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 70421-89-5
Synonyms: Hydroxy(hydroxydimethylphenyl)dimethylbenzene, AG-G-74938, AC1MI5R6, CTK5D2369, 2-(4-hydroxy-2,3-dimethylphenyl)-3,4-dimethylphenol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZDQPIYWUWFLMF-UHFFFAOYSA-N

70421-89-5
Hydroxy(methacrylato-o)magnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;2-methylprop-2-enoate;hydroxide | CAS Registry Number: 97171-78-3
Synonyms: Hydroxy(methacrylato-O)magnesium, EINECS 306-395-9

Molecular Formula: C4H6MgO3Molecular Weight: 126.393640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWQFHNKFMWZJKG-UHFFFAOYSA-L

97171-78-3
HYDROXY(METHANESULFONYLOXY)IODO]BENZENE (14 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] methanesulfonate | CAS Registry Number: 105551-42-6
Synonyms: [Hydroxy(methanesulfonyloxy)iodo]benzene, (HYDROXY(METHANESULFONYLOXY)IODO)BENZENE, ACMC-1BU2V, [Hydroxy(mesyloxy)iodo]benzene, CTK8A9105, Phenyliodosohydroxy Methanesulfonate, ANW-15241, AKOS015856813, P1298, I14-61984

Molecular Formula: C7H9IO4SMolecular Weight: 316.113430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSUYPCBSGVAXNY-UHFFFAOYSA-N

105551-42-6
Hydroxy(methylidene)azanium;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methylidenehydroxylamine;hydrochloride | CAS Registry Number: 110984-16-2
Synonyms: Formaldoxime hydrochloride, 3473-11-8, Formaldehyde, oxime, hydrochloride, Formaldehyde, oxime, hydrochloride (1:1), oxime hydrochloride, FORMALDOXIME HCl, ACMC-1CSMT, AGN-PC-0NXIQU, AGN-PC-02OZZ2, FORMALDOXIMEHYDROCHLORIDE, CTK8A6225, MolPort-028-959-677, ZNGCJNWNSDXSQQ-UHFFFAOYSA-N, Methanimine, N-oxide, hydrochloride, AKOS024438695, AG-B-22535, KB-52168, SY022552, RT-002321, FT-0626525

Molecular Formula: CH4ClNOMolecular Weight: 81.501560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNGCJNWNSDXSQQ-UHFFFAOYSA-N

110984-16-2
HYDROXY(NAPHTHALEN-1-YL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: [1-[3-(2-carbamoyloxy-3-propan-2-yloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]-3-propan-2-yloxypropan-2-yl] carbamate;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;[1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate | CAS Registry Number: 72203-22-6
Synonyms: Complexe 1656, AC1Q6LWY, AC1L4TK9, [1-[[3-(2-carbamoyloxy-3-isopropoxy-propyl)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]methyl]-2-isopropoxy-ethyl] carbamate; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione;[1-[(5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)methyl]-2-isopropoxy-ethyl] carbamate, AM031587, [1-[3-(2-carbamoyloxy-3-propan-2-yloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]-3-propan-2-yloxypropan-2-yl] carbamate; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propan-2-yloxypropan-2-yl] carbamate, 1-(5-ETHYL-2,4,6-TRIOXO-5-PHENYL-1,3-DIAZINAN-1-YL)-3-ISOPROPOXYPROPAN-2-YL CARBAMATE; 1-{3-[2-(CARBAMOYLOXY)-3-ISOPROPOXYPROPYL]-5-ETHYL-2,4,6-TRIOXO-5-PHENYL-1,3-DIAZINAN-1-YL}-3-ISOPROPOXYPROPAN-2-YL CARBAMATE; PHENOBARBITAL, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(2-((aminocarbonyl)oxy)-3-(1-methylethoxy)propyl)-5-ethyl-5-phenyl-, mixt. with 1-(2-((aminocarbonyl)oxy)-3-(1-methylethoxy)propyl)-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C57H75N9O18Molecular Weight: 1174.272 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: HVWLDUBQDGZXJH-UHFFFAOYSA-N

72203-22-6
Hydroxy(naphthalen-2-yl)methanolate;iron(2+);naphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: hydroxy(naphthalen-2-yl)methanolate;iron(2+);naphthalene-2-carboxylate | CAS Registry Number: 82028-91-9
Synonyms: Naphthenic acids, iron salts, EINECS 215-660-7

Molecular Formula: C22H16FeO4Molecular Weight: 400.205040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDEHDXOXNPFJST-UHFFFAOYSA-M

82028-91-9
Hydroxy(neodecanoato-o)lead (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoyloxylead;hydrate | CAS Registry Number: 71753-04-3
Synonyms: Hydroxy(neodecanoato-O)lead, EINECS 275-988-1

Molecular Formula: C10H21O3PbMolecular Weight: 396.471940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OITRSGUGTZOHHK-UHFFFAOYSA-M

71753-04-3
Hydroxy(nitrato-o)oxozirconium (2 suppliers)71965-17-8
HYDROXY(O-ACETAMINOBENZOATO)MERCURY SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium (2-acetamidobenzoyl)oxymercury hydroxide | CAS Registry Number: 73940-79-1
Synonyms: Toxynon, LS-89790, Sodium salt of hydroxymercuriacetylaminobenzoic acid, Benzoic acid, 4-acetylamino-2-hydroxymercuri-, sodium salt, MERCURY, HYDROXY(o-ACETAMINOBENZOATO)-, SODIUM SALT

Molecular Formula: C9H9HgNNaO4Molecular Weight: 418.751830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDSREYPJGNGHCN-UHFFFAOYSA-L

73940-79-1
HYDROXY(OCTADECYLTOLUENESULFONATO-O)MAGNESIUM (1 supplier)94247-99-1
HYDROXY(OXO)CHROMIUM (1 supplier)
Compound Structure IUPAC Name: 4-(5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline;iodide | CAS Registry Number: 21241-68-9
Synonyms: 2-(p-(Dimethylamino)phenyl)-5-ethyl-3,4-dimethyl-thiazolium iodide, 2-[4-(dimethylamino)phenyl]-5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-5-ethyl-3,4-dimethyl-, iodide, AC1L4OOB, AC1Q1TOJ, CTK4E6187, AR-1D6928, AG-J-66056, LS-151946, 4-(5-ethyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline iodide

Molecular Formula: C15H21IN2SMolecular Weight: 388.310110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DANVIHPKWFBTPE-UHFFFAOYSA-M

21241-68-9
hydroxy(oxo)iron (0 suppliers)
Compound Structure IUPAC Name: hydroxy(oxo)iron | CAS Registry Number: 12181-28-1
Synonyms: Goethite, Ferric hydroxide oxide, Iron hydroxide oxide (Fe(OH)O), Goethite (Fe(OH)O), 20344-49-4, 1310-14-1, Lepidocrocite, Ferric acid, Iron hydroxide oxide, Iron hydroxide oxide;, Iron(III) oxide-hydroxide, AC1L3M7G, 71063_ALDRICH, 371254_ALDRICH, 546267_ALDRICH, AC1Q5A93, 71063_FLUKA, Iron, hydroxide oxide (Fe(OH)O), EINECS 215-176-6, EINECS 243-746-4

Molecular Formula: FeHO2Molecular Weight: 88.851740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEIXRCIKZIZYPM-UHFFFAOYSA-M

12181-28-1
Hydroxy(oxo)manganese;manganese (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)manganese;manganese | CAS Registry Number: 339311-30-7
Synonyms: MANGANESE TETROXIDE, Manganomanganic oxide, Trimanganese tetroxide, Trimanganese tetraoxide, M 34 (pigment), Manganese(II,III) oxide, Manganese oxide (Mn3O4), EINECS 215-266-5, M 34, 377473_ALDRICH, LS-749, AKOS015903591, NCGC00166257-02, NCGC00166257-03, I14-18093, I14-40461, MANGANESE OXIDE (MNO2) (SEE ALSO MN0 - 1344-43-0)

Molecular Formula: H2Mn3O4Molecular Weight: 230.827615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMWRITDGCCNYAT-UHFFFAOYSA-L

339311-30-7
Hydroxy(oxo)rhenium;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)rhenium;tetrahydrochloride | CAS Registry Number: 7230-63-9

Molecular Formula: Cl4H5O2ReMolecular Weight: 365.057500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: HWZLXUUABKEWRS-UHFFFAOYSA-M

7230-63-9
HYDROXY(PHENYL)3-THIENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid | CAS Registry Number: 3193-25-7
Synonyms: NSC149727, Hydroxy(phenyl)3-thienylacetic acid, AIDS127208, AIDS-127208, CID288513, NSC 149727, 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGRIKMVPULGUNF-UHFFFAOYSA-N

3193-25-7
HYDROXY(PHENYL)THIOPHEN-3-YLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)sulfonylpiperidine | CAS Registry Number: 32176-33-3
Synonyms: 1-[(4-ethoxyphenyl)sulfonyl]piperidine, 1-(4-ethoxyphenyl)sulfonylpiperidine, AQ-390/05461049, 37155-15-0, NSC61579, AC1L6JSB, AC1Q6UJB, NCIOpen2_002729, Oprea1_473126, Oprea1_478334, CTK1C4637, MolPort-000-626-770, KST-1B3679, [(4-ethoxyphenyl)sulfonyl]piperidine, AR-1B8707, NSC-61579, STK946674, ZINC00209892, AKOS002285859, AG-J-42286

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPYWELRTYOGAHF-UHFFFAOYSA-N

32176-33-3
Hydroxy(prop-2-enoato-o)zinc (2 suppliers)
Compound Structure IUPAC Name: prop-2-enoic acid;zinc;hydrate | CAS Registry Number: 94275-92-0
Synonyms: Hydroxy(prop-2-enoato-O)zinc, EINECS 304-481-0

Molecular Formula: C3H6O3ZnMolecular Weight: 155.457940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEOUDKDGQSEPRN-UHFFFAOYSA-N

94275-92-0
Hydroxy(Tosyloxy)Iodobenzene (5 suppliers)2126-76-7
HYDROXY- (2 suppliers)72619-98-8
HYDROXY-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACIDETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate | CAS Registry Number: 917202-03-0
Synonyms: Ethyl 2-hydroxy-2-(1-methyl-1H-imidazol-2-yl)acetate, Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester, AGN-PC-01LR4L, AC1Q325Z, CTK6F4025, MolPort-002-500-771, AKOS006240238, AG-B-70499, EN300-55771, ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFRHQLSSLNLGFG-UHFFFAOYSA-N

917202-03-0
Hydroxy-(3,4,5-trifluoro-phenyl)-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(3,4,5-trifluorophenyl)acetate | CAS Registry Number: 949167-51-5
Synonyms: HYDROXY-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER, SCHEMBL1533398, Benzeneacetic acid, 3,4,5-trifluoro-alpha-hydroxy-, methyl ester, AKOS012376078

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRLVURMSJQTVKI-UHFFFAOYSA-N

949167-51-5
Hydroxy-(4-methoxy-phenyl)-phenyl-acetic acid (2 suppliers)
HYDROXY-(4-METHOXYPHENYL)METHANESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: hydroxy-(4-methoxyphenyl)methanesulfonic acid | CAS Registry Number: 81-12-9
Synonyms: EINECS 201-326-8, CID101542, p-Anisaldehyde bisulfite, sodium salt, alpha-Hydroxy-p-methoxytoluene-alpha-sulphonic acid, Benzenemethanesulfonic acid, alpha-hydroxy-4-methoxy-

Molecular Formula: C8H10O5SMolecular Weight: 218.227000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDMUEXKPRHMWRH-UHFFFAOYSA-N

81-12-9
HYDROXY-(4-PHENYLBUTYL)BORON (5 suppliers)
Compound Structure IUPAC Name: hydroxy(4-phenylbutyl)boron | CAS Registry Number: 100757-73-1
Synonyms: PNBBA, Phenyl-n-butylborinic acid, CID6336342

Molecular Formula: C10H14BOMolecular Weight: 161.028560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIFQISDEUDMFP-UHFFFAOYSA-N

100757-73-1
Hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium (1 supplier)
Compound Structure IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 30441-38-4
Synonyms: Dichromic acid, Dichromic(VI) acid, Chromic acid (H2Cr2O7), hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium, 13530-68-2, Dichromsaeure, Chromic acid, solution, AGN-PC-0JKIL8, H2Cr2O7, AC1L1AE0, mu-oxo-hexaoxodichromic acid, NCIOpen2_004116, Dichromic acid (H2Cr2O7), dihydrogen(heptaoxidodichromate), CHEBI:23234, EINECS 236-881-5, NA1463, UN1755, mu-oxido-bis(hydroxidodioxidochromium), [(HO)Cr(O)2OCr(O)2(OH)]

Molecular Formula: Cr2H2O7Molecular Weight: 218.003880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMMUKUYEPRGBFB-UHFFFAOYSA-L

30441-38-4
Hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;pyridine (1 supplier)
Compound Structure IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;pyridine | CAS Registry Number: 12548-37-7
Synonyms: hydroxy-(hydroxy-dioxo-chromio)oxy-dioxo-chromium; pyridine, PubChem18661, AGN-PC-0JPMGK, AC1L4MNK, UNII-Y7AV7UFN7K, Y7AV7UFN7K, AC1Q5A8Z, Pyridinium dichromate (PDC), SCHEMBL1801587, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), MolPort-016-581-780, EINECS 243-478-8, AR-1J2134, AR-1J2135, AKOS015918274, OR59466, U741, AZ0001-0055, I14-8409, [(hydroxydioxochromio)oxy]chromiumoylol; bis(pyridine)

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

12548-37-7
HYDROXY-(OCTADECYLAMINO)-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-octadecylnitramide | CAS Registry Number: 6275-70-3
Synonyms: NSC36195, CID411839, CID 411839

Molecular Formula: C18H38N2O2Molecular Weight: 314.506520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXUBSSRRYTACR-UHFFFAOYSA-N

6275-70-3
HYDROXY-[(2R,3S,5R,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY-PHOSPHORYL]OXYPHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] phosphono hydrogen phosphate | CAS Registry Number: 55780-80-8
Synonyms: Inositol-1-pyrophosphate, myo-Inositol-1-pyrophosphate, CID191384, D-myo-Inositol, 1-(trihydrogen diphosphate)

Molecular Formula: C6H14O12P2Molecular Weight: 340.115682 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZMHWIKBKXLNABI-LXOASSSBSA-N

55780-80-8
HYDROXY-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-NONAMETHYLHEPTATRIACONTA-3,7,11,15,19,23,27,31,35-NONAENOXY]PHOSPHORYL]OXYPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(3E,7E,11E,15E,19E,23E,27E,31E)-1-hydroxy-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenoxy] phosphono hydrogen phosphate | CAS Registry Number: 146340-00-3
Synonyms: [hydroxy-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenoxy]phosphoryl]oxyphosphonic acid

Molecular Formula: C46H78O9P2Molecular Weight: 837.069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IIPOJVPSOQGXDJ-MEGGAXOGSA-N

146340-00-3
HYDROXY-[(N-(2-METHYLSULFONYLOXYETHYL)CARBAMIMIDOYL)AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 2-[[amino(nitramido)methylidene]amino]ethyl methanesulfonate | CAS Registry Number: 89168-16-1
Synonyms: NSC160906

Molecular Formula: C4H10N4O5SMolecular Weight: 226.211000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LWGXHUUNUWYUSG-UHFFFAOYSA-N

89168-16-1
HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL] [(3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL] HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate | CAS Registry Number: 2147-59-3
Synonyms: dTDP-L-rhamnose, dTDP-6-deoxy-L-mannose, thymidine diphosphate rhamnose, Thymidine diphosphate-L-rhamnose, CID121966, 2'-DEOXY-THYMIDINE-BETA-L-RHAMNOSE, C03319, TRH, Thymidine 5'-(trihydrogen diphosphate), P'-(6-deoxy-beta-L-mannopyranosyl) ester

Molecular Formula: C16H26N2O15P2Molecular Weight: 548.329562 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ZOSQFDVXNQFKBY-CGAXJHMRSA-N

2147-59-3
Hydroxy-[[(2s,5r)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-oxophosphanium | CAS Registry Number: 140132-19-0
Synonyms: ddT-HP, Thymidine, 3'-deoxy-, 5'-(hydrogen phosphonate), AC1O3QSK, SCHEMBL7518214, [(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxyphosphinic acid

Molecular Formula: C10H14N2O6P+Molecular Weight: 289.201722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSNDSLNTBXJVKL-JGVFFNPUSA-P

140132-19-0
HYDROXY-[[(4Z)-5-METHYL-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-3H-PYRIMIDIN-2-YL]AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-[(6Z)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-35-6
Synonyms: NSC205069

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUQCNJYAKKLXMI-NTMALXAHSA-N

53511-35-6
HYDROXY-[[(6E)-4-METHYL-6-[2-OXO-2-(PIPERIDIN-1-YL)ETHYLIDENE]-3H-PYRIMIDIN-2-YL]AMINO]-OXO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: N-[(4E)-6-methyl-4-(2-oxo-2-piperidin-1-ylethylidene)-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 62175-76-2
Synonyms: NSC290684

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGNNZAASUHSUNP-CSKARUKUSA-N

62175-76-2
HYDROXY-[[3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)-OXOLAN-2-YL]METHOXY]PHOSPHORYL]OXYPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 491-97-4
Synonyms: deoxy-TDP, dTDP, Thymidine 5'-diphosphate, TDP (nucleotide), thymidine-diphosphate, Thymidine diphosphate, Thymidine 5'-pyrophosphate, thymidine-5'-diphosphate, thymidine-5'- diphosphate, 5-TDP, Mono(trihydrogen diphosphate), Deoxythymidine 5'-diphosphate, Thymidine pyrophosphate (6CI), 5'-TDP, CHEBI:18075, Thymidine 5'-pyrophosphate (7CI), Thymidine 5'-(trihydrogen diphosphate), CID164628, GPL000226, Thymidine 5-(trihydrogen diphosphate)

Molecular Formula: C10H16N2O11P2Molecular Weight: 402.188362 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UJLXYODCHAELLY-XLPZGREQSA-N

491-97-4
Hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane (3 suppliers)
Compound Structure IUPAC Name: hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane | CAS Registry Number: 5455-06-1
Synonyms: 1,1,3,3,5-Pentamethyl-5-phenyltrisiloxane-1,5-diol, 98072-01-6, EINECS 308-451-8, AC1L3DBT, AC1Q55KN, CTK5H9693, KST-1A9395, AR-1B4006, ZINC195751275, OR065837, OR095141, 1,1,3,3,5-Pentamethyl-5-phenyl-1,5-pentanetrisiloxanediol, hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane, 2,4,4-TRIMETHYL-6-PHENYL-3,5-DIOXA-2,4,6-TRISILAHEPTANE-2,6-DIOL

Molecular Formula: C11H22O4Si3Molecular Weight: 302.546480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOIJRCEACLCDQ-UHFFFAOYSA-N

5455-06-1
HYDROXY-[[HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMI DIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL]METHYL]PHOSPHORYL]METHYLPHOSPH ONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl]phosphoryl]methylphosphonic acid | CAS Registry Number: 90094-77-2
Synonyms: Abbg-DM-DTTP, alpha,beta,beta,gamma-2CH2-Dttp, CID146130, alpha,beta,beta,gamma-Dimethylenedeoxythymidine 5'-triphosphate, Alpha Beta, Beta Gamma-dimethylenedeoxythymidine 5'-triphosphate, Thymidine, 5'-(hydrogen ((hydroxy(phosphonomethyl)phosphinyl)methyl)phosphonate)

Molecular Formula: C12H21N2O12P3Molecular Weight: 478.222623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DVKBIMGKKMGCPD-IVZWLZJFSA-N

90094-77-2
HYDROXY-[[N-(4-METHYLPHENYL)SULFONYLCARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-nitroguanidine | CAS Registry Number: 5465-99-6
Synonyms: NSC25967

Molecular Formula: C8H10N4O4SMolecular Weight: 258.254400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEMBZGRFZJFXLR-UHFFFAOYSA-N

5465-99-6
HYDROXY-[[N-[(2-METHOXYPHENYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine | CAS Registry Number: 5347-97-7
Synonyms: NSC1525, NSC76273, 1-[(0-METHOXYBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCJCMGKNITUTBG-IZZDOVSWSA-N

5347-97-7
HYDROXY-[[N-[(4-NITROBENZOYL)AMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]-4-nitrobenzamide | CAS Registry Number: 42216-35-3
Synonyms: NSC338146

Molecular Formula: C8H8N6O5Molecular Weight: 268.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ADTLWTBVHRBGQB-UHFFFAOYSA-N

42216-35-3
HYDROXY-[[N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine | CAS Registry Number: 89418-54-2
Synonyms: NSC513284

Molecular Formula: C6H6N6O5Molecular Weight: 242.149040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QBICJDABHFNUDF-FPYGCLRLSA-N

89418-54-2
HYDROXY-[[N-[[(E)-(3-NITRO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 5456-22-4
Synonyms: NSC1528, MolPort-007-575-149, 1-[(2-HYDROXY-4-NITROBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C8H8N6O5Molecular Weight: 268.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFGZVYRHPZARMW-SNAWJCMRSA-N

5456-22-4
hydroxy-[[N-[2-[2-[(hydroxy-oxo-azaniumyl)amino]-4,5-dihydroimidazol-1-yl]ethyl]carbamimidoyl]amino]-oxo-azanium (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-1-nitroguanidine | CAS Registry Number: 6313-92-4
Synonyms: AC1L93XG, NSC40589, ZINC4619366, NSC-40589, 2-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-1-nitroguanidine

Molecular Formula: C6H12N8O4Molecular Weight: 260.210680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ILOOMOQJFPTBOQ-UHFFFAOYSA-N

6313-92-4
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