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CHEMICAL products beginning with : H
20751 to 20800 of 21804 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-terminated, (2 suppliers)352230-40-1
HYDROXY-TRIOXIDO-SILANE: MAGNESIUM(II), : HYDRATE (7 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 (5 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 (14 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 (9 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 (7 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 (12 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 (9 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 (4 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 (8 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 (7 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 (7 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 (5 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 (8 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 (4 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 (29 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 (5 suppliers)68647-79-0
HYDROXYACETIC ACID- 1-PHENYLPIPERAZINE(1:1) (20 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) (7 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 (16 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 (5 suppliers)67588-87-8
HYDROXYALDOL-HISTIDINE (7 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 (10 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 (1 supplier)
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 (9 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 (16 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 (48 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 (20 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 (15 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 (9 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 (2 suppliers)
HYDROXYAPATITE TYPE I (6 suppliers)130-66-5
HYDROXYARCHAETIDYLINOSITOL (14 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 (12 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 (19 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 (5 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 (5 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
HYDROXYBENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 28777-87-9
Synonyms: SALICYLALDEHYDE, 2-Hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-, o-Hydroxybenzaldehyde, Salicylal, 90-02-8, 2-Formylphenol, o-Formylphenol, Salicylic aldehyde, Salicyladehyde, 2-HYDROXY-BENZALDEHYDE, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, CHEBI:16008, Benzaldehyde, hydroxy-, FEMA No. 3004, CCRIS 7451, HSDB 721, EINECS 201-961-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

28777-87-9
HYDROXYBENZENESULFONIC ACID POLYMER WITH FORMALDEHYDE, CALCIUM SALT (7 suppliers)133685-40-2
HYDROXYBENZENESULFONIC ACID SODIUM SALT DIHYDRATE) (11 suppliers)
Compound Structure IUPAC Name: 3-[[2-ethylhexoxy(2-ethylhexyl)phosphoryl]oxymethyl]heptane | CAS Registry Number: 1300-52-3
Synonyms: 126-63-6, Bis(2-ethylhexyl) 2-ethylhexylphosphonate, Bis(2-ethylhexyl)-2-ethylhexylphosphonate, bis(2-ethylhexyl)(2-ethylhexyl)phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis(2-ethylhexyl) ester, Phosphonic acid, P-(2-ethylhexyl)-, bis(2-ethylhexyl) ester, AC1L2WBJ, AC1Q6SM6, CTK4B5276, NSC6520, NSC7076, NSC 6520, NSC-6520, NSC-7076, EINECS 204-795-7, AR-1I0125, AG-D-55828, AI3-23076, Bis(2-ethylhexyl)-2-ethylhexyl phosphonate, Bis(2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate

Molecular Formula: C24H51O3PMolecular Weight: 418.633702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOCVCBDBQYEFQD-UHFFFAOYSA-N

1300-52-3
Hydroxybenzophenone (17 suppliers)35344-07-1
Hydroxybenzoquinone (3 suppliers)
Hydroxybenzotriazole monohydrate (HOBT) (1 supplier)23333-53-9
HYDROXYBENZYLISOPROTERENOL (8 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]propyl]benzene-1,2-diol | CAS Registry Number: 64532-93-0
Synonyms: Hydroxybenzylisoprenaline, hydroxybenzylisoproterenol, CID122310, 1,2-Benzenediol, 4-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)propyl)-

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UVCXIBGBPWDQKV-UHFFFAOYSA-N

64532-93-0
HYDROXYBENZYLPINDOLOL (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenol | CAS Registry Number: 69925-27-5
Synonyms: Hydroxybenzylpindolol, CID112184, PDSP1_000152, PDSP2_000151, 4-(2-((2-Hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-2-methylpropyl)phenol, Phenol, 4-(2-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-2-methylpropyl)-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSBHABXERVDLKA-UHFFFAOYSA-N

69925-27-5
HYDROXYBERSAMAGENIN 1,3,5-ORTHOACETATE (9 suppliers)
Compound Structure Synonyms: NSC251695, CID317841

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBJNGSFPVMJDQZ-UHFFFAOYSA-N

35609-28-0
HYDROXYBIS(5-OXO-DL-PROLINATO-N1,O2)ALUMINIUM (6 suppliers)
Compound Structure IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]aluminum;hydrate | CAS Registry Number: 85200-39-1
Synonyms: EINECS 286-224-1, Hydroxybis(5-oxo-DL-prolinato-N1,O2)aluminium

Molecular Formula: C10H14AlN2O7Molecular Weight: 301.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RXICJIMCODUGAJ-UHFFFAOYSA-L

85200-39-1
HYDROXYBIS(5-OXO-L-PROLINATO-N1,O2)ALUMINIUM (7 suppliers)
Compound Structure IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]aluminum;hydrate | CAS Registry Number: 61113-12-0
Synonyms: EINECS 262-612-6, Hydroxybis(5-oxo-L-prolinato-N1,O2)aluminium

Molecular Formula: C10H14AlN2O7Molecular Weight: 301.208899 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RXICJIMCODUGAJ-OYIAIMIOSA-L

61113-12-0
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