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CHEMICAL products beginning with : H
20801 to 20850 of 21871 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-PEG4-acid (4 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 (2 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
HYDROXY[BIS(4-METHYLPHENYL)]STIBANE OXIDE (5 suppliers)
Compound Structure IUPAC Name: [furan-2-yl(propanoyloxy)methyl] propanoate | CAS Registry Number: 6289-73-2
Synonyms: 2-Furyl(propionyloxy)methyl propionate, 2-Furanmethanediol, dipropionate, NSC5706, AC1Q5YDL, AC1L5A2W, CTK5B6535, furan-2-ylmethanediyl dipropanoate, NSC-5706, AR-1E1869, AG-J-16885, [furan-2-yl(propanoyloxy)methyl] propanoate

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBMPEPFMBYKBAG-UHFFFAOYSA-N

6289-73-2
Hydroxyacetic Acid - Morpholine (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyacetic acid;morpholine | CAS Registry Number: 85567-50-6
Synonyms: Morpholinium hydroxyacetate, Acetic acid, hydroxy-, compd. with morpholine (1:1), Morpholine hydroxyacetate, EINECS 287-764-0, Glycolic acid, compound with morpholine(1:1), AC1L58BA, SCHEMBL9162514, DTXSID8070590, 2-hydroxyacetic acid; morpholine, EINECS 267-081-4, HE035109, HE378860, Acetic acid, 2-hydroxy-, compd. with morpholine (1:1)

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIUDGYLEEGUDAZ-UHFFFAOYSA-N

85567-50-6
Hydroxyacetic acid 1-methylpropyl ester (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-hydroxyacetate | CAS Registry Number: 37160-61-5
Synonyms: AGN-PC-039YCR, 1-methylpropoxycarbonylmethoxy, SCHEMBL5439857, (1-methylpropoxycarbonyl)methoxy, CTK8I4625, (1-methylpropoxycarbonyl) methoxy, (1-methylpropoxycarbonyl)-methoxy, Acetic acid, hydroxy-, 1-methylpropyl ester

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIGVSMRJOBZZNM-UHFFFAOYSA-N

37160-61-5
Hydroxyacetic Acid Hydrazide (15 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetohydrazide | CAS Registry Number: 3530-14-1
Synonyms: 2-Hydroxyacetohydrazide, HYDROXYACETIC ACID HYDRAZIDE, AG-F-22035, NSC512295, 2-oxidanylethanehydrazide, AC1L6WGS, Hydroxy-acetic acid hydrazide, Hydroxyacetic acid, hydrazide, CTK4H4201, MolPort-003-847-715, Acetic acid,2-hydroxy-, hydrazide, ANW-67242, ZINC05500720, AKOS002391989, MCULE-8443636349, NSC-512295, AK-89508, AM803763, KB-230925, A822719

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LIUCWHQVLKSECA-UHFFFAOYSA-N

3530-14-1
HYDROXYACETIC ACID,COCOPROPYLENEDIAMINE SALT (2 suppliers)68647-79-0
HYDROXYACETIC ACID- 1-PHENYLPIPERAZINE(1:1) (13 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 233254-24-5
Synonyms: Tomeglovir, UNII-0YPQ44B589, BAY-38-4766, N-[4-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]phenyl]-2-(hydroxymethyl)-2-methylpropanamide, BAY 38-4766, AC1L9SQD, AC1Q6VUX, SCHEMBL1996102, CHEMBL1242035, EX-A448, 0YPQ44B589, ZINC3923823, AKOS030228361, BAY-384766, DA-43125, n-[4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)phenyl]-3-hydroxy-2,2-dimethylpropanamide, OR245360, J-690267, N-[4-({[5-(Dimethylamino)naphthyl]sulfonyl}amino)phenyl]-3-hydroxy-2,2-dimethylpropanamide, N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide

Molecular Formula: C23H27N3O4SMolecular Weight: 441.546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSQAKHSYTKBSPB-UHFFFAOYSA-N

233254-24-5
HYDROXYACETIC ACID- 4-[(E)-(3-AMINOPHENYL)DIAZENYL]BENZENE-1,3-DIAMINE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine;2-hydroxyacetic acid | CAS Registry Number: 67493-64-5
Synonyms: hydroxyacetic acid- 4-[(e)-(3-aminophenyl)diazenyl]benzene-1,3-diamine(1:1), m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoglycolate, 4-((m-Aminophenyl)azo)benzene-1,3-diamine hydroxyacetate, 4-[(m-aminophenyl)azo]benzene-1,3-diamine hydroxyacetate, EINECS 265-491-8, AC1L2UFO, AC1Q5WPE, CTK2F6195, CTK8D8668, AR-1J2162, AG-G-44820, 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine; 2-hydroxyacetic acid, Acetic acid, hydroxy-, compd. with 4-((3-aminophenyl)azo)-1,3-benzenediamine (1:1), Acetic acid, 2-hydroxy-, compd. with 4-(2-(3-aminophenyl)diazenyl)-1,3-benzenediamine (1:1)

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZYRMZFNQPOIEIS-UHFFFAOYSA-N

67493-64-5
HYDROXYACETYLAMINOFLUORENE (9 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxyacetamide | CAS Registry Number: 53-95-2
Synonyms: Nohfaa, N-Hydroxy-aaf, N-Hydroxy-2-faa, Hydroxyacetylaminofluorene, N-Hydroxy-2-acetamidofluorene, n-ho-aaf, Hydroxyfluorenylacetamide, 2-(N-Hydroxyacetamido)fluorene, Fluorenyl-2-acethydroxamic acid, N-Hydroxy-2-acetylaminofluorene, N-Hydroxy-2-acetaminofluorene, 2-Hydroxyacetylaminofluorene, N-Hydroxy acetylaminofluorene, N-Hydroxy-acetylaminofluorene, 2-(N-Acetylhydroxylamino)fluorene, CCRIS 338, N-Fluoren-2-ylacetohydroxamic acid, Acetamide, N-9H-fluoren-2-yl-N-hydroxy-, N-2-Fluorenyl-N-hydroxyacetamide, N-Hydroxy-2-fluorenylacetamide

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKUIEGXJHVFDV-UHFFFAOYSA-N

53-95-2
HYDROXYACETYLRUTHENOCENE GLUCURONIDE (2 suppliers)67588-87-8
HYDROXYALDOL-HISTIDINE (4 suppliers)
Compound Structure IUPAC Name: (5Z)-2,10-diamino-5-[[4-(2-amino-3-hydroxy-3-oxopropyl)imidazol-1-yl]methylidene]-7-hydroxyundecanedioic acid | CAS Registry Number: 57944-40-8
Synonyms: Hydroxyaldol-histidine, CID3037767, Undecanedioic acid, 2,10-diamino-5-((4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)methylene)-7-hydroxy-

Molecular Formula: C18H29N5O7Molecular Weight: 427.452160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZNGHQRPBUWYFHI-YFHOEESVSA-N

57944-40-8
HYDROXYALLYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hydroxyamino)-6-oxohexanoic acid | CAS Registry Number: 30382-02-6
Synonyms: Hydroxyallysine, Norleucine, 5-hydroxy-6-oxo-, CID153008

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXAAXGOVDUQITP-YFKPBYRVSA-N

30382-02-6
Hydroxyalternariol (2 suppliers)
Compound Structure IUPAC Name: 3,4,7,9-tetrahydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 959417-21-1
Synonyms: 4-Hydroxyalternariol

Molecular Formula: C14H10O6Molecular Weight: 274.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZRNPNMGYBWDKK-UHFFFAOYSA-N

959417-21-1
HYDROXYALUMINIUM DIFORMATE (6 suppliers)
Compound Structure IUPAC Name: diformyloxyaluminum hydrate | CAS Registry Number: 51575-25-8
Synonyms: Hydroxyaluminium diformate, EINECS 257-291-4

Molecular Formula: C2H4AlO5Molecular Weight: 135.031698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJSTXPGXDURZQP-UHFFFAOYSA-L

51575-25-8
HYDROXYALUMINIUM DISALICYLATE (11 suppliers)
Compound Structure IUPAC Name: aluminum 2-hydroxybenzoate hydroxide | CAS Registry Number: 18921-11-4
Synonyms: Hydroxyaluminium disalicylate, CID87850, EINECS 242-675-6

Molecular Formula: C14H11AlO7Molecular Weight: 318.214478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KFTNJALKRJCBGB-UHFFFAOYSA-K

18921-11-4
Hydroxyaluminum distearate (26 suppliers)
Compound Structure IUPAC Name: di(octadecanoyloxy)aluminum hydrate | CAS Registry Number: 300-92-5
Synonyms: Stearates, Special M, Aluminum hydroxydistearate, ALUMINUM DISTEARATE, Aluminum hydroxide distearate, Aluminum, hydroxybis(stearato)-, HSDB 5487, Hydroxyaluminium distearate, pure, Hydroxybis(octadecanoato-O)aluminum, Aluminum, hydroxybis(octadecanoato-O)-, aluminum hydroxide dioctadecanoate, EINECS 206-101-8, NSC 522176, NSC522176, Aluminum, hydroxybis(octadecanoato-kappaO)-, LS-16486, Aluminum, hydroxybis(octadecanoato-.kappa.O)-, Aluminum, hydroxybis(octadecanoato-O)- (9CI), 36816-06-5

Molecular Formula: C36H72AlO5Molecular Weight: 611.935418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFBYSSBIQZUBBE-UHFFFAOYSA-L

300-92-5
Hydroxyamphetamine, Hydrobromide (7 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)phenol hydrobromide | CAS Registry Number: 306-21-8
Synonyms: Paredrine, Mycadrine, Predrolon, Paremyd, Mixture Name, Paredrine (TN), Paredrine hydrobromide, Hydroxyamfetamin hydrobromid, (+-)-Paredrine hydrobromide, C9H13NO.HBr, p-Hydroxyamphetamine hydrobromide, SPECTRUM211425, HYDROXYAMPHETAMINE HYDROBROMIDE, EINECS 206-181-4, 4-(2-Aminopropyl)phenol hydrobromide, NSC 61065, dl-p-(2-Aminopropyl)phenol hydrobromide, Hydroxyamphetamine hydrobromide (USP), Phenol, p-(2-aminopropyl)-, hydrobromide, Phenol, 4-(2-aminopropyl)-, hydrobromide

Molecular Formula: C9H14BrNOMolecular Weight: 232.117560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZCJLMTXBMNRAD-UHFFFAOYSA-N

306-21-8
HYDROXYANILINE MUSTARD (9 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]phenol | CAS Registry Number: 1204-69-9
Synonyms: Hydroxyaniline mustard, p-Hydroxyanilinlost, phenol mustard drug, p-Hydroxyanilinlost [German], C10H13Cl2NO, NCIOpen2_004170, p-(Bis(2-chloroethyl)amino)phenol, 4-(Bis(2-chloroethyl)amino)phenol, p-(di-2-chloroethyl)aminophenol, CHEBI:111170, CID71000, Phenol, p-(bis(2-chloroethyl)amino)-, BRN 2212728, 4-(bis(2- chloroethyl)amino)phenol, 4-N,N-bis(2-chloroethyl)aminophenol, 4-[Bis-(2-chloro-ethyl)-amino]-phenol, LS-104034, 4-13-00-01047 (Beilstein Handbook Reference)

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRVLEDLJKOSANT-UHFFFAOYSA-N

1204-69-9
HYDROXYANILINE MUSTARD PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] dihydrogen phosphate | CAS Registry Number: 46900-82-7
Synonyms: Hydroxyaniline mustard phosphate, p-Di-chloroethylaminophenyl phosphate, CID162554, 4-(Bis(2-chloroethyl)amino)phenol dihydrogen phosphate

Molecular Formula: C10H14Cl2NO4PMolecular Weight: 314.102221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJMDUALNSRAEPE-UHFFFAOYSA-N

46900-82-7
Hydroxyanthraquinone (0 suppliers)
HYDROXYAPATITE TYPE I (3 suppliers)130-66-5
HYDROXYARCHAETIDYLINOSITOL (8 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecoxy]-3-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate | CAS Registry Number: 134067-43-9
Synonyms: Hydroxyarchaetidylinositol, Hydroxyarchaetidyl-myo-inositol, CID196865

Molecular Formula: C49H99O12PMolecular Weight: 911.276921 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BIMQTAPDDPVEMF-HDDFTCKKSA-N

134067-43-9
HYDROXYARCHAETIDYLSERINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-(3-hydroxy-3,7,11,15-tetramethylhexadecoxy)-2-(3-phosphonopropylamino)-3-(3,7,11,15-tetramethylhexadecoxy)propanoic acid | CAS Registry Number: 134044-67-0
Synonyms: Hydroxyarchaetidylserine, CID196864

Molecular Formula: C46H94NO9PMolecular Weight: 836.213621 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DDMAQIPVNFTVKV-SZFILMRRSA-N

134044-67-0
HYDROXYASPARTIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hydroxyamino)butanedioic acid | CAS Registry Number: 90625-36-8
Synonyms: Hydroxyaspartic acid, ASPARTIC ACID, HYDROXY-, CID3033744, LS-22113

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YDBVAWZTOAZPTJ-REOHCLBHSA-N

90625-36-8
hydroxyazanium chloride (3 suppliers)
Compound Structure IUPAC Name: hydroxyazanium;chloride | CAS Registry Number: 379722-73-3
Synonyms: HYDROXYLAMINE, HYDROCHLORIDE, AC1L2IRY, UNII-5X4ZA62Z4Q, LTBB004858, Hydroxylamine, hydrochloride (1:1)

Molecular Formula: ClH4NOMolecular Weight: 69.490860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCYJQVALWQMJGE-UHFFFAOYSA-M

379722-73-3
hydroxyazaniumylidynemethane (3 suppliers)
Compound Structure IUPAC Name: hydroxyazaniumylidynemethane | CAS Registry Number: 20411-61-4
Synonyms: Fulminic acid [Forbidden], Isoknallsaeure, Acido fulminico, Acide fulminique, CNOH, HONC, carbidohydroxidonitrogen, AC1L1WVQ, Acide fulminique [French], Acido fulminico [Spanish], [N(C)OH], CHEBI:29814, CTK3I9330, lambda(2)-methylidenehydroxylamine, AG-F-70635

Molecular Formula: CHNOMolecular Weight: 43.024740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTXBWGUYZNKPMG-UHFFFAOYSA-N

20411-61-4
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