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CHEMICAL products beginning with : H
20801 to 20850 of 21897 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 [417] 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXY-METHYLAMINO-OXO-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: N-methylnitramide | CAS Registry Number: 88727-16-6
Synonyms: Methylnitramine, N-Nitromethanamine, N-Nitromethylamine, methylnitramide, Ambkt7, Methanamine, N-nitro-, Nitramine, methyl-, NTMA, Methylamine, N-nitro-, CCRIS 3498, CHEBI:531059, MolPort-002-472-831, Methanamine, N-nitro-, cobalt salt, Methyl nitramine (dry) [Forbidden], c1200, CID421670, NSC137855, NSC244787, NSC244788, LS-7521

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARCZSDSOONGBRX-UHFFFAOYSA-N

88727-16-6
Hydroxy-N-Butyl Acetate (1 supplier)
Hydroxy-octadecyl-oxotin (2 suppliers)
Compound Structure IUPAC Name: hydroxy-octadecyl-oxotin | CAS Registry Number: 40333-16-2
Synonyms: NSC294259, hydroxy-octadecyl-oxotin, AC1L6WBY, hydroxy-octadecyl-oxo-tin, AGN-PC-0JM47P, NSC-294259

Molecular Formula: C18H38O2SnMolecular Weight: 405.203120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXUWOWRGYRMQGP-UHFFFAOYSA-M

40333-16-2
Hydroxy-Ornithine (0 suppliers)
HYDROXY-OXIDO-OXO-MANGANESE (3 suppliers)
Compound Structure IUPAC Name: hydroxy-oxido-oxomanganese | CAS Registry Number: 1310-98-1
Synonyms: Manganite (mineral), Thulium hydroxide (Tm(OH)3), Manganite (Mn(OH)O) (mineral), EINECS 215-189-7, CID164808

Molecular Formula: HMnO3-Molecular Weight: 103.944189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIXCGGAMSDMNLE-UHFFFAOYSA-M

1310-98-1
HYDROXY-OXO-(2,2,2-TRICHLOROETHOXY)PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium | CAS Registry Number: 34461-48-8
Synonyms: CID6337800, Hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium

Molecular Formula: C2H3Cl3O3P+Molecular Weight: 212.376181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATFXCZWOYKAJCW-UHFFFAOYSA-O

34461-48-8
HYDROXY-OXO-(PROPAN-2-YLAMINO)AZANIUM; N-PROPAN-2-YLPROPAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylnitramide; N-propan-2-ylpropan-2-amine | CAS Registry Number: 6271-28-9
Synonyms: NSC36227, CID411842, IUPAC: Nitramide; N-propan-2-ylpropan-2-amine

Molecular Formula: C9H23N3O2Molecular Weight: 205.297820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUIWVOZZICSKDP-UHFFFAOYSA-N

6271-28-9
hydroxy-oxo-[(N-(2-sulfanylethyl)carbamimidoyl)amino]azanium (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-sulfanylethyl)guanidine | CAS Registry Number: 6339-05-5
Synonyms: 1-nitro-2-(2-sulfanylethyl)guanidine, AC1L930E, NSC38181, ZINC4522217, NSC-38181

Molecular Formula: C3H8N4O2SMolecular Weight: 164.186220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVEWHBSDNXEJNJ-UHFFFAOYSA-N

6339-05-5
HYDROXY-OXO-[(N-PHENETHYLCARBAMIMIDOYL)AMINO]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-phenethylguanidine | CAS Registry Number: 6266-33-7
Synonyms: NSC 36876, NSC36876, CID145854, Guanidine, N-nitro-N'-(2-phenylethyl)-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVGFFVGTLFFSLK-UHFFFAOYSA-N

6266-33-7
HYDROXY-OXO-[[(4Z)-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-6-PHENYL-3H-PYRIMIDIN-2-YL]AMINO]AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-34-5
Synonyms: NSC205068

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZOYLQYDPFWQNY-OWBHPGMISA-N

53511-34-5
HYDROXY-OXO-[[N-((PYRIDIN-4-YL)METHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine | CAS Registry Number: 5348-00-5
Synonyms: NSC1529, CID407088, 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine, 1-NITRO-3-[(4-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHNATPYPXURYGJ-UHFFFAOYSA-N

5348-00-5
HYDROXY-OXO-[[N-(PYRIDIN-3-YLMETHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (6 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-pyridin-3-ylmethylideneamino]guanidine | CAS Registry Number: 5348-01-6
Synonyms: NSC1531, 1-NITRO-3-[(3-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUKNODBHALQSMA-BJMVGYQFSA-N

5348-01-6
HYDROXY-OXO-[[N-[(2-OXOINDOL-3-YL)AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 5347-87-5
Synonyms: Ambcb5347875, MolPort-001-023-582, ZINC00029222, CID668814, STK053083, N-(2,5-dimethylphenyl)-4-methylbenzamide, EU-0068956

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQSKHOJXLMYJKH-UHFFFAOYSA-N

5347-87-5
HYDROXY-OXO-[[N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine | CAS Registry Number: 5347-96-6
Synonyms: NSC1524, 1-[(P-ISOPROPYLBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCNQYYAGVBMMEB-NTUHNPAUSA-N

5347-96-6
HYDROXY-OXO-[[N-[[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 67082-03-5
Synonyms: MolPort-002-688-912, MolPort-003-709-047, NSC206188, ZINC04401941, CID9596926, A0605/0028007

Molecular Formula: C8H9N5O3Molecular Weight: 223.188760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IAQJUPLSHGIIGB-AATRIKPKSA-N

67082-03-5
Hydroxy-oxo-phenyltin (2 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-phenyltin | CAS Registry Number: 2273-44-1
Synonyms: oxo(phenyl)stannanol, NSC179726, hydroxy-oxo-phenyltin, AC1L6YXF, AGN-PC-0JOMM8, Stannane, hydroxyoxophenyl-, SCHEMBL6151689, NSC-179726

Molecular Formula: C6H6O2SnMolecular Weight: 228.820640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UULXHBKLXTXOAZ-UHFFFAOYSA-M

2273-44-1
HYDROXY-OXO-PROPYLAMINO-AZANIUM;MORPHOLINE (5 suppliers)
Compound Structure IUPAC Name: morpholine; N-propylnitramide | CAS Registry Number: 6271-29-0
Synonyms: NSC36228, CID411844, CID 411844

Molecular Formula: C7H17N3O3Molecular Weight: 191.228180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQCRVAXCJLSGCI-UHFFFAOYSA-N

6271-29-0
Hydroxy-PEG1-CH2CO2tBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethoxy)acetate | CAS Registry Number: 287174-32-7
Synonyms: HO-PEG1-CH2COOtBu, Hydroxy-PEG1-CH2COOtBu, BIPG1435, SCHEMBL3625523, ZINC96503362, BP-22058, (2-Hydroxyethoxy)acetic acid tert-butyl ester

Molecular Formula: C8H16O4Molecular Weight: 176.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIDDJWYPWOFCCS-UHFFFAOYSA-N

287174-32-7
Hydroxy-PEG2-CH2CO2H (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]acetic acid | CAS Registry Number: 51951-04-3
Synonyms: 8-hydroxy-3,6-dioxaoctanoic acid, BIPG1434, SCHEMBL2864476, Hydroxy-PEG2-CH2CO2H, sodium salt, AKOS028109980, ZINC110906804, [2-(2-Hydroxyethoxy)ethoxy]acetic Acid, BP-22783, Acetic acid, [2-(2-hydroxyethoxy)ethoxy]-

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRBXPAHXMGDVNQ-UHFFFAOYSA-N

51951-04-3
Hydroxy-peg2-ch2co2t-bu (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate | CAS Registry Number: 149299-82-1
Synonyms: [2-(2-hydroxyethoxy)ethoxy]acetic acid tert-butyl ester, HO-PEG2-CH2COOtBu, Hydroxy-PEG2-CH2COOtBu, Hydroxy-PEG2-CH2CO2t-Bu, BIPG1436, SCHEMBL1401413, LMDJRQVQNFNFAK-UHFFFAOYSA-N, ZINC96503347, AKOS028109937, BP-22082, tert-butyl 8-hydroxy -3,6- dioxaoctanoate, tert-butyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate, Acetic acid, [2-(2-hydroxyethoxy)ethoxy]-, 1,1-dimethylethyl ester

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDJRQVQNFNFAK-UHFFFAOYSA-N

149299-82-1
Hydroxy-PEG3-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 518044-49-0
Synonyms: Hydroxy-?PEG3-?acid, SCHEMBL931815, BIPG1429, NJUMHPXJVKDMAW-UHFFFAOYSA-N, ZINC96503425, BP-21982, 3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}propanoic acid

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJUMHPXJVKDMAW-UHFFFAOYSA-N

518044-49-0
Hydroxy-PEG3-NHS (1 supplier)1807518-71-3
Hydroxy-PEG3-PFPester (1 supplier)1807537-40-1
Hydroxy-PEG3-sulfonicacid (1 supplier)173459-90-0
Hydroxy-PEG3-t-butyl acetate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 518044-31-0
Synonyms: HO-PEG3-CH2COOtBu, Hydroxy-PEG3-CH2COOtBu, Hydroxy-PEG3-CH2CO2tBu, BIPG1437, SCHEMBL1401683, ZINC96503340, AKOS030630043, BP-22096

Molecular Formula: C12H24O6Molecular Weight: 264.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZXRUQCLSBHYHG-UHFFFAOYSA-N

518044-31-0
Hydroxy-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 937188-59-5
Synonyms: HO-PEG4-CH2CH2COOH, 1-Hydroxy-3,6,9,12-tetraoxapentadecan-15-oic acid, AK315632, Hydroxy-?PEG4-?acid, Hydroxy-PEG4-propionic acid, BIPG1430, SCHEMBL4588453, ZINC83254087, AKOS027323489, BP-20720

Molecular Formula: C11H22O7Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQWLGZFJGVEDCQ-UHFFFAOYSA-N

937188-59-5
Hydroxy-PEG5-t-butyl acetate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807530-05-7
Synonyms: HO-PEG5-CH2COOtBu, Hydroxy-PEG5-CH2COOtBu, Hydroxy-PEG5-CH2CO2tBu, BIPG1438, SCHEMBL17822966, ZINC96503339, AKOS030630008, BP-22097

Molecular Formula: C16H32O8Molecular Weight: 352.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XPLBSNFHNMATJJ-UHFFFAOYSA-N

1807530-05-7
Hydroxy-PEG6-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-85-9
Synonyms: HO-PEG6-CH2CH2COOH, Hydroxy-PEG6-propionic acid, BIPG1431, ZINC83254085, BP-20721, Alpha-hydroxy-Omega-propionic acid hexaethylene glycol

Molecular Formula: C15H30O9Molecular Weight: 354.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LGLHJMFNIHYJBM-UHFFFAOYSA-N

1347750-85-9
Hydroxy-PEG6-CH2CO2tBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 297162-47-1
Synonyms: HO-PEG6-CH2COOtBu, Hydroxy-PEG6-CH2COOtBu, BIPG1439, SCHEMBL4508237, BHPCFQUBUVPQGG-UHFFFAOYSA-N, ZINC148507901, BP-22124, tert-Butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate, {2-[2-(2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

Molecular Formula: C18H36O9Molecular Weight: 396.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BHPCFQUBUVPQGG-UHFFFAOYSA-N

297162-47-1
Hydroxy-PEG6-t-butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 361189-64-2
Synonyms: Hydroxy-PEG6-t-butyl ester, HO-PEG6-CH2CH2COOtBu, AmbotzPEG2355, Hydroxy-PEG6-t-butly ester, HO-PEG(6)-CO-OTBU, Hydroxy-dPEG-6-t-butyl ester, BIPG1452, SCHEMBL15669805, MFCD13185017, ZINC71257135, AKOS030213556, BP-20414, K-8097, alpha-Hydroxy-omega-carboxy t-butyl ester hexa(ethylene glycol)

Molecular Formula: C19H38O9Molecular Weight: 410.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VGGDPFAYSOSIOK-UHFFFAOYSA-N

361189-64-2
Hydroxy-PEG8-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334177-84-2
Synonyms: Hydroxy-PEG8-t-butyl ester, HO-PEG8-CH2CH2COOtBu, AmbotzPEG1540, Hydroxy-PEG8-t-butly ester, BIPG1454, SCHEMBL15444409, MFCD11041105, ZINC83253923, AKOS030213481, BP-21501, t-Butyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

Molecular Formula: C23H46O11Molecular Weight: 498.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RBRDLMWBCQQRIQ-UHFFFAOYSA-N

1334177-84-2
HYDROXY-PHENYL-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER (1 supplier)93245-29-5
Hydroxy-progesteron (8 suppliers)
Compound Structure Synonyms: Dumorelin, Dumorelin [INN], Dumoreline [INN-French], Dumorelinum [INN-Latin], Dumorelina [INN-Spanish], Somatotropin releasing hormone (1-45), 27-leu-45-gly-, 27-L-Leucine-44a-glycinegrowth hormone-releasing factor (human), Dumorelin (human) (27-L-Leucine-44a-glycinegrowth hormone-releasing factor)

Molecular Formula: C218H362N72O68Molecular Weight: 5079.648480 [g/mol]
H-Bond Donor: 84H-Bond Acceptor: 89

InChIKey: IVGWQGJDNNGQTP-FWWAFOOOSA-N

105953-59-1
hydroxy-proline (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 18610-59-8
Synonyms: N-Hydroxy-L-proline, L-Proline, 1-hydroxy-, 1-HYDROXY-PROLINE, 1-PYRROLIDINYLOXY, 2-CARBOXY-, (S)-, 1-Hydroxyproline, SCHEMBL8089, CTK0H8259, FGMPLJWBKKVCDB-BYPYZUCNSA-N, ZINC4991386, AKOS006377436, AKOS015856761, HE285779, HE285780, HE338900, HE348987, UNII-54EG46W66L component FGMPLJWBKKVCDB-BYPYZUCNSA-N

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPLJWBKKVCDB-BYPYZUCNSA-N

18610-59-8
HYDROXY-PYREN-1-YL-METHANESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: sodium hydroxy(pyren-1-yl)methanesulfonic acid | CAS Registry Number: 6635-01-4
Synonyms: NSC30814

Molecular Formula: C17H12NaO4S+Molecular Weight: 335.329550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZJJVDURBTJOX-UHFFFAOYSA-N

6635-01-4
Hydroxy-terminated methylsilasesquioxanes alginate compds. (1 supplier)187175-42-4
hydroxy-terminated, (1 supplier)352230-40-1
HYDROXY-TRIOXIDO-SILANE: MAGNESIUM(II), : HYDRATE (3 suppliers)
Compound Structure IUPAC Name: trimagnesium hydroxy(trioxido)silane hydrate | CAS Registry Number: 61076-97-9
Synonyms: Chrysotile, Antigorite, Serpentine, Metaxite, Sylodex, Chrysotile uicc, White asbestos, Chrysotile A, Jenkinsite, Avibest C, Cassiar AK, Plastibest 20, Asbestos, chrysotile, Serpentine chrysotile, Asbestos, Serpentine, 7-45 Asbestos, Calidria RG 100, Calidria RG 144, Calidria RG 600, Chrysotile A asbestos

Molecular Formula: H4Mg3O9Si2Molecular Weight: 277.112360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CWBIFDGMOSWLRQ-UHFFFAOYSA-N

61076-97-9
HYDROXY-TRIOXO-RHENIUM (2 suppliers)
Compound Structure IUPAC Name: hydroxy(trioxo)rhenium | CAS Registry Number: 81517-99-9
Synonyms: Perrhenic acid, Perrhenate, Perrhenic acid solution, Perrhenic acid (HReO4), 261963_ALDRICH, Hydrogen tetraoxorhenate (VII), Jsp002274, MolPort-001-789-651, CID83718, EINECS 237-380-4, Rhenate (ReO41-), hydrogen, (T-4)-, Rhenate (ReO41-), hydrogen (1:1), (T-4)-, 13768-11-1, REO

Molecular Formula: HO4ReMolecular Weight: 251.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSFIVDHFJJCBJ-UHFFFAOYSA-M

81517-99-9
HYDROXY-TRIPHENYL-SILANE; OXOVANADIUM (6 suppliers)
Compound Structure IUPAC Name: hydroxy(triphenyl)silane; oxovanadium | CAS Registry Number: 18822-50-9
Synonyms: Probes1_000335, Probes2_000483, NSC349960, CID336296

Molecular Formula: C54H48O4Si3VMolecular Weight: 896.154520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTKZUWDMQWHMBP-UHFFFAOYSA-N

18822-50-9
HYDROXY-Y BASE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(4,6-dimethyl-9-oxo-1H-imidazo[1,2-a]purin-7-yl)-3-hydroxy-2-(methoxycarbonylamino)butanoate | CAS Registry Number: 70363-52-9
Synonyms: Hydroxy-Y base, CID194342, CID 194342, 1H-Imidazo(1,2-a)purine-7-butanoic acid, 4,9-dihydro-beta-hydroxy-alpha-((methoxycarbonyl)amino)-4,6-dimethyl-9-oxo-, methyl ester, alpha-(Carboxyamino)-beta-hydroxy-4,9-dihydro-4,6-dimethyl-9-oxo-1H-imidazo(1,2-a)purine-7-butyric acid dimethyl ester

Molecular Formula: C16H20N6O6Molecular Weight: 392.366600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FSOHCNGSHOAUED-UHFFFAOYSA-N

70363-52-9
Hydroxy[(3',6'-dihydroxy-2',7'-diiodospiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-1,1-dioxide)-4'-yl]mercury(II) salt (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfophenyl)xanthen-4-yl]mercury(1+);hydroxide | CAS Registry Number: 71872-91-8
Synonyms: UNII-4FX91K776U, Meralein, AGN-PC-0JHK0X, 4FX91K776U, [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfophenyl)xanthen-4-yl]mercury(1+);hydroxide

Molecular Formula: C19H10HgI2O7SMolecular Weight: 836.742440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JQGCIDPFRSTLDC-UHFFFAOYSA-M

71872-91-8
HYDROXY[(HYDROXYMETHYLPHENYL)SULFONYL]METHYLBENZENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[[2-(hydroxymethyl)phenyl]sulfonylmethyl]benzenesulfonic acid | CAS Registry Number: 94248-30-3
Synonyms: AC1MIFV8, CTK5H6084, AG-H-88886, 3-hydroxy-2-[[2-(hydroxymethyl)phenyl]sulfonylmethyl]benzenesulfonic acid

Molecular Formula: C14H14O7S2Molecular Weight: 358.386760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QNCWJIHHYFWGGI-UHFFFAOYSA-N

94248-30-3
HYDROXY[[5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL(PYRIDIN-3-YL)]METHOXY]ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]acetic acid | CAS Registry Number: 17692-44-3
Synonyms: Pyridoxilate, EINECS 241-685-8, CID71908, LS-12226, ((5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methoxy)-glycolic acid, Hydroxy((5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)acetic acid

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IZMRUZYKDJYBTG-UHFFFAOYSA-N

17692-44-3
HYDROXY[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6,8-dibromo-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 35183-53-0
Synonyms: 3-benzyl-6,8-dibromo-3,4-dihydro-2h-1,3-benzoxazine, NSC85492, AC1L5WTW, AC1Q26N7, CTK4H3844, AR-1F2100, NSC-85492, AG-J-60561, 3-benzyl-6,8-dibromo-2,4-dihydro-1,3-benzoxazine

Molecular Formula: C15H13Br2NOMolecular Weight: 383.077820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGRELRSRWDMOS-UHFFFAOYSA-N

35183-53-0
HYDROXY[3-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)PHENYL]PHENYLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid | CAS Registry Number: 42487-29-6
Synonyms: hydroxy[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)phenyl]phenylacetic acid, UNII-3M2OLH58KE, AC1L4W6O, AC1Q5SN1, CTK4H8043, AR-1J2153, AKOS015918499, AG-K-25673, I14-8241, 2-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid, 1aH,5aH-Tropan-3a-ol, benzilate (ester) (8CI); Benzeneacetic acid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-; Benzilic acid, 3a-tropanyl ester (6CI,7CI);Bifentrope; Glipin; Glypin; IT 78; Tropine benzilate, Benzeneacetic acid, a-hydroxy-a-phenyl-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJXORCBVMLGKKD-UHFFFAOYSA-N

42487-29-6
HYDROXY[3-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 35994-56-0
Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, 9-acetyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 7-Deoxydaunomycinone, 7-Desoxydaunomycinone, AC1Q5CDE, AC1L4QA7, 7-Deoxydaunorubicin aglycone, CTK4H5718, AR-1G5791, AR-1G5792, AG-K-17444, A825273, 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C21H18O7Molecular Weight: 382.363420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SAMGALZMSQPNHS-UHFFFAOYSA-N

35994-56-0
HYDROXY[BIS(2-NITROPHENYL)]STIBANE OXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylethyl 2-bromoacetate | CAS Registry Number: 6289-69-6
Synonyms: 2-cyclohexylethyl bromoacetate, NSC5699, AC1L5A2I, AC1Q27IG, 2-cyclohexylethyl 2-bromoacetate, CTK5B6531, NSC-5699, AR-1E0968, AG-J-07524

Molecular Formula: C10H17BrO2Molecular Weight: 249.144780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDLBRFUCDVECC-UHFFFAOYSA-N

6289-69-6
HYDROXY[BIS(4-METHOXYPHENYL)]ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 7292-94-6
Synonyms: 1-(4-aminobenzyl)pyrimidine-2,4(1h,3h)-dione, NSC110799, AC1Q6CSE, AC1L6MT3, CTK5D7110, KST-1B8193, AR-1B1693, AKOS009253492, AG-J-13388, NSC-110799, 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione, Uracil,1-(p-aminobenzyl)- (7CI,8CI); NSC 110799, 2,4(1H,3H)-Pyrimidinedione,1-[(4-aminophenyl)methyl]-

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJALKVWNRXMMQJ-UHFFFAOYSA-N

7292-94-6
HYDROXY[BIS(4-METHYLPHENYL)]ACETIC ACID (2 suppliers)
Compound Structure Synonyms: 9,13-diphenyl-11h-cyclohepta[l]phenanthrene, NSC101869, AC1L6EEC, AC1Q1J18, CTK4G8816, AR-1H5278, AG-K-52366, NSC-101869

Molecular Formula: C31H22Molecular Weight: 394.506380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHTOKRYUVYWOKT-UHFFFAOYSA-N

32513-33-0
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