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CHEMICAL products beginning with : H
21401 to 21450 of 21897 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXYMETHYLBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)benzenesulfonic acid | CAS Registry Number: 50851-56-4
Synonyms: Hydroxymethylbenzenesulphonic acid, Benzenesulfonic acid, hydroxymethyl-, EINECS 256-802-8, EINECS 301-853-4, CID175582, Mucopolysaccharides, proteoglycans, acylneuraminic acid-contg., 94086-65-4

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUVZCXOXLTYJCV-UHFFFAOYSA-N

50851-56-4
HYDROXYMETHYLBILANE (6 suppliers)
Compound Structure IUPAC Name: 3-[5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-5-(carboxymethyl)-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 71861-60-4
Synonyms: hydroxymethylbilane, Preuroporphyrinogen, (Hydroxymethyl)bilane, CID126340, 21H-Biline-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-

Molecular Formula: C40H46N4O17Molecular Weight: 854.809840 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: VODXFESWZOBNHB-UHFFFAOYSA-N

71861-60-4
HYDROXYMETHYLCELLULOSE (7 suppliers)37353-59-6
HYDROXYMETHYLCLEN-BUTEROL HYDROCHLORIDE (3 suppliers)37162-89-3
HYDROXYMETHYLCLENBUTEROL (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol | CAS Registry Number: 38339-18-3
Synonyms: Hydroxymethyl clenbuterol, BRN 2854376, CID217252, LS-30610, 4-Amino-3,5-dichloro-alpha-(((2-hydroxy-1,1-dimethylethyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((2-hydroxy-1,1-dimethylethyl)amino)methyl)-

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BWURCANZQUYPLR-UHFFFAOYSA-N

38339-18-3
HYDROXYMETHYLDEOXYURIDINE TRIPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 14167-70-5
Synonyms: Hmdutp, 5-Hydroxymethyl-dUTP, 5-CH2OH-2'-dUTP, AIDS000628, AIDS-000628, CID159726, Hydroxymethyldeoxyuridine triphosphate, 5-Hydroxymethyl-2'-deoxyuridine 5'-triphosphate, 5-Hydroxymethyl-2'-deoxyuridine-5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), alpha-hydroxy-, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(hydroxymethyl)-

Molecular Formula: C10H17N2O15P3Molecular Weight: 498.167663 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: RLHFVRMIEVOHOR-XLPZGREQSA-N

14167-70-5
Hydroxymethyldiphenylsilane (13 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-diphenylsilane | CAS Registry Number: 778-25-6
Synonyms: Diphenylmethylsilanol, Methyldiphenylsilanol, Silanol, methyldiphenyl-, Silanol, diphenylmethyl-, EINECS 212-293-4, BRN 2937442, Silanol, 1-methyl-1,1-diphenyl-, CID69900, LS-145271, 4-16-00-01478 (Beilstein Handbook Reference)

Molecular Formula: C13H14OSiMolecular Weight: 214.335160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPRTGXXQKWLDM-UHFFFAOYSA-N

778-25-6
HYDROXYMETHYLENE (2 suppliers)19710-56-6
HYDROXYMETHYLENETANSHINQUINONE (5 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 83145-47-5
Synonyms: HMTQ, Hydroxymethylenetanshinquinone, Tanshinquinone, hydroxymethylene-, CID134165, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUJKJFRMCYQMLH-UHFFFAOYSA-N

83145-47-5
HYDROXYMETHYLFLAVIN (6 suppliers)
Compound Structure IUPAC Name: (7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)methyl acetate | CAS Registry Number: 35847-78-0
Synonyms: Hydroxymethylflavin, CID193728, Benzo(g)pteridine-2,4(3H,10H)-dione, 10-((acetyloxy)methyl)-7,8-dimethyl-

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEDBIZKNSLJORX-UHFFFAOYSA-N

35847-78-0
Hydroxymethylglycinate (1 supplier)
HYDROXYMETHYLGLYOXAL PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dioxopropyl dihydrogen phosphate | CAS Registry Number: 39217-31-7
Synonyms: Hydroxypyruvaldehyde phosphate, Hydroxymethylglyoxal phosphate, CHEBI:51283, 2,3-dioxopropyl dihydrogen phosphate, CID193787, Propanal, 2-oxo-3-(phosphonooxy)-, C16849

Molecular Formula: C3H5O6PMolecular Weight: 168.041961 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZAAQWRNVFEKME-UHFFFAOYSA-N

39217-31-7
HYDROXYMETHYLGUANIDINE MONOHYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)guanidine;hydrobromide | CAS Registry Number: 84963-34-8
Synonyms: Hydroxymethylguanidine monohydrobromide, EINECS 284-836-3, AC1MI9BF, CTK5F3602, DTXSID60234021, hydroxymethylguanidinemonohydrobromide, 2-(hydroxymethyl)guanidine hydrobromide, Guanidine,N-(hydroxymethyl)-, hydrobromide (1:1)

Molecular Formula: C2H8BrN3OMolecular Weight: 170.010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YMOUQXXCJQIJBK-UHFFFAOYSA-N

84963-34-8
HYDROXYMETHYLIDENE THIONE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-sulfanylidene-1,5-dihydro-1,5-benzodiazepine-3-carbaldehyde | CAS Registry Number: 1320360-86-8
Synonyms: AKOS027385067, ZINC103588369, AK407018, Olanzapine Thiohydroxymethylidene Impurity, 3-(Hydroxymethylene)-4-(4-methylpiperazin-1-yl)-1H-benzo[b][1,4]diazepine-2(3H)-thione

Molecular Formula: C15H18N4OSMolecular Weight: 302.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAMJDHCSSZUOEW-UHFFFAOYSA-N

1320360-86-8
HYDROXYMETHYLMETHIONINE (3 suppliers)
Compound Structure IUPAC Name: calcium (2S)-2-(hydroxymethylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 56132-05-9
Synonyms: Hydroxymethylmethionine, CID191402, L-Methionine, N-(hydroxymethyl)-, calcium salt (2:1)

Molecular Formula: C12H24CaN2O6S2Molecular Weight: 396.536760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NWNPLGLJNZEMTE-MDTVQASCSA-L

56132-05-9
HYDROXYMETHYLOXOSTANNANE (5 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-oxotin | CAS Registry Number: 753-61-7
Synonyms: Hydroxymethyloxostannane, Stannane, hydroxymethyloxo-, EINECS 212-038-7, CID101852

Molecular Formula: CH4O2SnMolecular Weight: 166.751260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVQPYHHKHUVHDR-UHFFFAOYSA-M

753-61-7
HYDROXYMETHYLPENTAMETHYLPHOSPHORAMIDE (6 suppliers)
Compound Structure IUPAC Name: [bis(dimethylamino)phosphoryl-methylamino]methanol | CAS Registry Number: 26400-27-1
Synonyms: Hydroxyhempa, Hempol, Furylacryloylglycylleucinamide, Hydroxymethyl-pentamethylphosphoramide, ENT 61440, BRN 2247811, CID100431, NSC298126, AI3-61440, (Hydroxymethyl)pentamethylphosphoric triamide, Phosphoric triamide, (hydroxymethyl)pentamethyl-, LS-107918

Molecular Formula: C6H18N3O2PMolecular Weight: 195.199781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIDJUYBRPJQVDK-UHFFFAOYSA-N

26400-27-1
HYDROXYMETHYLPHENYLAZOPHENYLAMINO-3-NITROBENZENESULFONATE (15 suppliers)
Compound Structure IUPAC Name: sodium 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonate | CAS Registry Number: 70865-20-2
Synonyms: EINECS 274-950-1, CID9577518, 4-((4-((4-Hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulfonic acid, sodium salt, Sodium 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulphonate, 61931-26-8, Benzenesulfonic acid, 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitro-, monosodium salt, Benzenesulfonic acid, 4-((4-(2-(4-hydroxy-2-methylphenyl)diazenyl)phenyl)amino)-3-nitro-, sodium salt (1:1)

Molecular Formula: C19H15N4NaO6SMolecular Weight: 450.400370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QUMZGFZWXKDQFW-GDHRODDYSA-M

70865-20-2
HYDROXYMETHYLPHENYLPHOSPHINIC ACID (19 suppliers)
Compound Structure IUPAC Name: hydroxymethoxy-oxo-phenylphosphanium | CAS Registry Number: 61451-78-3
Synonyms: SureCN9857401, Hydroxymethyl phenylphosphinic acid, hydroxymethoxy-oxo-phenylphosphonium, ZINC45329509, AKOS015890598, ST51052187, hydroxymethyloxy-oxidanylidene-phenyl-phosphanium, A833236, I01-7320

Molecular Formula: C7H8O3P+Molecular Weight: 171.110382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAZNGKRQRPLAKI-UHFFFAOYSA-N

61451-78-3
HYDROXYMETHYLPHOSPHONIC ACID,98% (8 suppliers)
Compound Structure IUPAC Name: hydroxymethylphosphonic acid | CAS Registry Number: 2617-47-2
Synonyms: Hydroxymethanephosphonic acid, Hydroxymethylphosphonate, (Hydroxymethyl)phosphonate, Methanehydroxyphosphonic acid, (Hydroxymethyl)phosphonic acid, Hydroxymethylphosphonic acid, NCIOpen2_000086, NChemBio.2007.9-comp6, Phosphonic acid, (hydroxymethyl)-, Phosphonic acid, hydroxymethyl-, MolPort-001-786-130, CID75795, NSC41905, NSC63035, EINECS 220-047-2, NSC 41905, NSC 63035, Phosphonic acid, P-(hydroxymethyl)-, C06455, D065309C-34A7-4F67-BAC2-78D34E0F595C

Molecular Formula: CH5O4PMolecular Weight: 112.021761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTTBQSNGUYHPNK-UHFFFAOYSA-N

2617-47-2
HYDROXYMETHYLPOLYSTYRENE RESIN 1% CROSSLINKED WITH DVB,0.4-0.7 MMOLG 200-400 MESH (9 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 66072-40-0
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, alpha-Toluenol, Benzoyl alcohol, Phenylmethyl alcohol, Benzenecarbinol, Hydroxytoluene, (Hydroxymethyl)benzene, 100-51-6, Phenolcarbinol, alpha-hydroxytoluene, Benzal alcohol, Alcool benzylique, Benzylicum, Phenylcarbinolum, hydroxymethylbenzene, Methanol, phenyl-, benzylalcohol

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

66072-40-0
HYDROXYMETHYLSULFONYLMETHANOL (3 suppliers)
Compound Structure IUPAC Name: hydroxymethylsulfonylmethanol | CAS Registry Number: 87954-49-2
Synonyms: Hydroxymethylsulfonylmethanol, CID187661

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMRWDRULUZVLAY-UHFFFAOYSA-N

87954-49-2
HYDROXYMETHYLTERT-BUTYLPEROXIDE (8 suppliers)
Compound Structure IUPAC Name: tert-butylperoxymethanol | CAS Registry Number: 17742-78-8
Synonyms: tert-Butylperoxymethanol, (tert-Butyldioxy)methanol, Methanol, (tert-butyldioxy)-, Hydroxymethyl tert-butylperoxide, tert-Butylhydroxymethyl peroxide, ((1,1-Dimethylethyl)dioxy)methanol, BRN 1697871, CID146413, Methanol, ((1,1-dimethylethyl)dioxy)-, LS-91016, Methanol, ((1,1-dimethylethyl)dioxy)- (9CI), 4-01-00-03046 (Beilstein Handbook Reference)

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXAWPIEDDWXHD-UHFFFAOYSA-N

17742-78-8
HYDROXYMETHYLTRANSFERASE,2-METHYLSERINE (2 suppliers)9075-76-7
HYDROXYMETHYLTRIETHOXYSILANE, 50% in ethanol (3 suppliers)162781-70-6
HYDROXYMETHYLTRIETHOXYSILANE; 50% IN ETHANOL (11 suppliers)
Compound Structure IUPAC Name: triethoxysilylmethanol | CAS Registry Number: 162781-73-9
Synonyms: AGN-PC-00QU9V, Hydroxymethyl triethoxysilane, Methanol, (triethoxysilyl)-, HYDROXYMETHYLTRIETHOXYSILANE, KB-52528, FT-0690517

Molecular Formula: C7H18O4SiMolecular Weight: 194.300920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPEPIADELDNCED-UHFFFAOYSA-N

162781-73-9
HYDROXYMETHYLTRIPROLIDINE (8 suppliers)
Compound Structure IUPAC Name: [4-[(E)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol | CAS Registry Number: 121530-42-5
Synonyms: Hydroxymethyltriprolidine, HMTP, CID6439092, 2-(1-(4-Hydroxymethylphenyl)-3-(1-pyrrolidinyl-1-propenyl))pyridine, Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-, (E)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWHRYAZJCOWNBG-VCHYOVAHSA-N

121530-42-5
Hydroxymiltirone (0 suppliers)105037-82-9
HYDROXYMITRAGYNINE, 7-(RG) (PLEASE CALL) (11 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,7aS,12bS)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 174418-82-7
Synonyms: 7-Hydroxymitragynine, Mitragynine hydroxyindolenine, 9-Methoxycorynantheidine hydroxyindolenine, SureCN11986821, CHEMBL61630

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RYENLSMHLCNXJT-CYXFISRXSA-N

174418-82-7
HYDROXYMUCONIC SEMIALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-6-hydroxy-2-oxohexa-3,5-dienoic acid | CAS Registry Number: 3270-98-2
Synonyms: Hydroxymuconic semialdehyde, 2-Hydroxymuconic semialdehyde, CID5359854, 2-HYDROXY-6-OXO-2,4-HEXADIENOIC ACID, 2-Hydroxy-6-oxohexa-2,4-dienoate semialdehyde

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTOBWJUHQXQURZ-HSFFGMMNSA-N

3270-98-2
HYDROXYNAPHTHALINEMETHYLSALICYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(2-hydroxynaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 524-33-4
Synonyms: Oxynaphthalinmethylsalicylsaeure, beta-Hydroxynaphthyl-o-cresotic acid, CID216279, 5-(2-Hydroxy-1-naphtylmethyl)salicylsaeure, 3-(2-Hydroxy-1-naphthylmethyl)salicylic acid, 2,3-Cresotic acid, alpha-(2-hydroxy-1-naphthyl)-, alpha-(beta-Hydroxynaphth-1-yl)-o-hydroxy-m-toluic acid, Benzoic acid, 2-hydroxy-3-((2-hydroxy-1-naphthalenyl)methyl)-

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKLIFWYUMMWDND-UHFFFAOYSA-N

524-33-4
HydroxyNaphtholBlue (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 29120-26-1
Synonyms: CID5782049, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl)-

Molecular Formula: C20H14N2O11S3Molecular Weight: 554.526960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WFTOCICBYWWPEM-UZYVYHOESA-N

29120-26-1
HYDROXYNEFAZODONE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3-one | CAS Registry Number: 98159-82-1
Synonyms: Hydroxynefazodone, CID127096, PDSP1_001801, PDSP2_001784, 2-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propyl)-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-

Molecular Formula: C25H32ClN5O3Molecular Weight: 486.006280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PPJRQXMDFSRWFH-UHFFFAOYSA-N

98159-82-1
Hydroxynervon (0 suppliers)17283-90-8
HYDROXYNONYL-BENZENESULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(9-hydroxynonyl)benzenesulfonic acid | CAS Registry Number: 30815-52-2
Synonyms: CTK1B3153, Benzenesulfonic acid, hydroxynonyl-, AG-F-02181

Molecular Formula: C15H24O4SMolecular Weight: 300.413660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMRPGEATWTZROX-UHFFFAOYSA-N

30815-52-2
HYDROXYNORSPERMIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-aminopropylamino)propan-2-ol | CAS Registry Number: 125144-89-0
Synonyms: Hydroxynorspermidine, OH-Nspd, CID195422

Molecular Formula: C6H17N3OMolecular Weight: 147.218680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SWGLWURIPJFSJR-UHFFFAOYSA-N

125144-89-0
HYDROXYNYBOMYCIN (4 suppliers)
Compound Structure Synonyms: Hydroxynybomycin, CID191691, 2H,4H-Oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione, 6,8-bis(hydroxymethyl)-11-methyl-

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXMRZNWYFCXOTR-UHFFFAOYSA-N

63582-81-0
HYDROXYOCTADECANOIC ACID,MONO ESTER WITH PROPANE-1,2-DIOL (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl 18-hydroxyoctadecanoate | CAS Registry Number: 33907-47-0
Synonyms: Propylene glycol hydroxystearate, EINECS 251-734-5, Hydroxyoctadecanoic acid, monoester with propane-1,2-diol, Octadecanoic acid, 12-hydroxy-, monoester with 1,2-propanediol

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTJATJHDZRPEBK-UHFFFAOYSA-N

33907-47-0
Hydroxyoxophenylplumbane (4 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-phenyllead | CAS Registry Number: 21962-60-7
Synonyms: CTK8H6315

Molecular Formula: C6H6O2PbMolecular Weight: 317.310640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBHKHNXCVGPQEZ-UHFFFAOYSA-M

21962-60-7
Hydroxyoxy[2-oxobornane-3-carboxylato]dibismuth (0 suppliers)
Compound Structure IUPAC Name: bis[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxy]bismuthanyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate;hydroxy(oxo)bismuthane | CAS Registry Number: 58034-29-0
Synonyms: EINECS 261-078-1, Hydroxyoxy(2-oxobornane-3-carboxylato)dibismuth

Molecular Formula: C33H46Bi2O11Molecular Weight: 1036.672540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JVJYGLPCNVDYAZ-UHFFFAOYSA-J

58034-29-0
HYDROXYPENTANONE,2-HYDROXY-3-PENTANONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypentan-3-one | CAS Registry Number: 5704-20-1
Synonyms: 2-Hydroxy-3-pentanone, 2-hydroxy-pentan-3-one, 3-Pentanone, 2-hydroxy-, 3-pentanon-2-ol, 2-hydroxypentan-3-one, AC1LAW2E, SCHEMBL105913, QMXCHEVUAIPIRM-UHFFFAOYSA-N, LMFA12000015, AKOS014198153

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMXCHEVUAIPIRM-UHFFFAOYSA-N

5704-20-1
Hydroxypentanone,3-Hydroxy-2-Pentanone (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxypentan-2-one | CAS Registry Number: 3142-66-3
Synonyms: Acetylethylcarbinol, 2-pentanon-3-ol, Acetyl ethyl carbinol, 1-Acetyl-1-propanol, 3-HYDROXY-2-PENTANONE, Methyl furan-2-carboxlate, 2-Pentanone, 3-hydroxy-, 1-Hydroxypropyl methyl ketone, FEMA No. 3550, CID62484

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDKKRASBPHFULQ-UHFFFAOYSA-N

3142-66-3
HYDROXYPENTOBARBITAL (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(4-hydroxypentan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4241-40-1
Synonyms: 3'-Hydroxypentobarbital, CID94288, AI3-61884, Barbituric acid, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxy-1-methylbutyl)-

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYOPMDJVSWQZTM-UHFFFAOYSA-N

4241-40-1
HYDROXYPEPSTATIN (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S,6S)-1-amino-3,7-dimethyl-6-(3-methylbutanoylamino)-1,5-dioxooctan-2-yl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 52329-53-0
Synonyms: Hydroxypepstatin, CID6452617, CID 6452617, L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-(hydroxymethyl)-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-

Molecular Formula: C34H63N5O10Molecular Weight: 701.891520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RDGABBULIYLDER-NWCZBACYSA-N

52329-53-0
HYDROXYPEREZONE (7 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 16981-83-2
Synonyms: Hydroxyperezone, CID161206, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3,6-dihydroxy-5-methyl-, (R)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBLNXRHAHZPPDO-SECBINFHSA-N

16981-83-2
HYDROXYPETHIDINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate | CAS Registry Number: 468-56-4
Synonyms: Hydropetidine, Oxipethidine, Oxipethidinum, Oxydolantin, Oxypetidin, Bemidone, Demidone, Bemidon, Hidroxipetidina, Idrossipetidina, Hydroxypethidinum, Idrossipetidina [DCIT], Hoechst 10,446, Hoechst No. 10,446, Win 771, Hidroxipetidina [INN-Spanish], Hydroxypethidinum [INN-Latin], UNII-W1J43H2B3K, DEA No. 9627, Hydroxypethidine [INN:BAN]

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTJBNMUWRKPFRS-UHFFFAOYSA-N

468-56-4
HYDROXYPHENACETYL AMINOCLONIDINE (5 suppliers)
Compound Structure IUPAC Name: N-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 76958-98-0
Synonyms: Hpaa-clonidine, Hydroxyphenacetyl aminoclonidine, CID173558, N-(4-Hydroxyphenacetyl)-4-aminoclonidine, Benzeneacetamide, N-(3,5-dichloro-4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-4-hydroxy-

Molecular Formula: C17H16Cl2N4O2Molecular Weight: 379.240540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FPYNMDKUOPKZOH-UHFFFAOYSA-N

76958-98-0
HYDROXYPHENAZINE (13 suppliers)
Compound Structure IUPAC Name: 5H-phenazin-1-one | CAS Registry Number: 528-71-2
Synonyms: Hemipyocyanin, 1-Hydroxyphenazine, Hemipyocyanine, Pyoxanthose, 1-Phenazinol, pyocyanine-reduced, alpha-Hydroxyphenazine, Phenazine, 1-hydroxy-, .alpha.-Hydroxyphenazine, PYOCYANINE-RED, 1-Hydroxy-5,10-diazaanthracene, Ambsda500044993, MLS000737174, SVRNCBGWUMMBQB-UHFFFAOYSA-, MolPort-001-781-615, NSC 88882, CID68249, NSC88882, BRN 0151175, AI3-03566

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJWTLFECGZQCL-UHFFFAOYSA-N

528-71-2
HYDROXYPHENYLAZOURACIL (6 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 29050-86-0
Synonyms: NCIStruc1_000661, NCIStruc2_001822, NSC194250, 6-((p-Hydroxyphenyl)azo)uracil, 6-(p-Hydroxyphenylazo)uracil, 6-(4-Hydroxyphenylazo)uracil, C10H8N4O3, Uracil, 6-((p-hydroxyphenyl)azo)-, NSC677287, AIDS147581, NSC 194250, AIDS-147581, BRN 0919894, NCGC00014544, NCI194250, Uracil, 6-[(p-hydroxyphenyl)azo]-, CID5360852, NSC-194250, NCGC00097648-01, NCI60_001621

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBYPTJFSZXOZPK-UHFFFAOYSA-N

29050-86-0
HYDROXYPHENYLETHYLAMINE HYDROCHLORIDE, [1-14C] (5 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride | CAS Registry Number: 80787-62-8
Synonyms: HYDROXYPHENYLETHYLAMINEHYDROCHLORIDE,[1-14C]

Molecular Formula: C8H12ClNOMolecular Weight: 175.632522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RNISDHSYKZAWOK-LGUBBEMLSA-N

80787-62-8
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