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CHEMICAL products beginning with : H
21651 to 21700 of 22207 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXYLAPATITE, CERAMIC (0 suppliers)1306-06-05
HYDROXYLASE (1 supplier)9037-29-0
HYDROXYLASE,PHENYLPYRUVATE 2- (1 supplier)37300-73-5
HYDROXYLATED LANOLIN (5 suppliers)68424-66-8
Hydroxylated Lecithin (6 suppliers)8029-76-3
HYDROXYLATED METHYL SOYATE TRIMETHYLOLPROPANE ETHER (4 suppliers)188831-96-1
Hydroxylation (1 supplier)
Hydroxylimine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 90717-16-1
Synonyms: 1-[(2-CHLOROPHENYL)-N-(METHYLIMINO)METHYL]CYCLOPENTANOL HYDROCHLORIDE, 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol hydrochloride, 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride, AGN-PC-00KTPP, MolPort-020-002-347, AKOS015895593, AKOS016010418, AK116492, FT-0642180, ST51052908, A843617, 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol hydrochloride, 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride, 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride, Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKDXSVLVPYBGPG-UHFFFAOYSA-N

90717-16-1
HYDROXYLINE (2 suppliers)77630-31-0
Hydroxylline (0 suppliers)
HYDROXYLUPANINE (5 suppliers)
Compound Structure Synonyms: Hydroxylupanine, Jamaidine, Hydroxylupanin, Oxylupanine, d-Hydroxylupanine, Luparine, hydroxy-, 13-Oxylupanine, 13-Hydroxylupanin, 13-Hydroxylupanine, Lupanine, hydroxy-, (+)-13-Hydroxylupanine, 13-alpha-Hydroxylupanine, Lupanine, 13-alpha-hydroxy-, Lupanine, 13alpha-hydroxy-, Lupanine, hydroxy- (6CI), LUPANINE, 13-HYDROXY-, Alkaloid C 2, from Cadia purpurea, 6809-89-8 (hydrochloride), NSC 70827, AIDS012115

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVYKIBAJVKEZSQ-YHQUGGNUSA-N

15358-48-2
HYDROXYLYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid | CAS Registry Number: 28902-93-4
Synonyms: L-Hydroxylysine, 5-hydroxylysine, 5-hydroxy-L-lysine, Allohydroxy-L-lysine, allo-Hydroxy-L-lysine, erythro-5-Hydroxy-L-lysine, CHEBI:585980, EINECS 214-726-2, CID439437, (2S,5S)-2,6-diamino-5-hydroxyhexanoic acid, C16742, 1190-94-9

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSMODUONRAFBET-WHFBIAKZSA-N

28902-93-4
HYDROXYMALONATODIAMMINE PLATINUM (II) (4 suppliers)
Compound Structure IUPAC Name: azane; 2-hydroxypropanedioate; platinum(2+) | CAS Registry Number: 52260-82-9
Synonyms: Hydroxymalonatodiammine platinum (II), Diammine(hydroxymalonato)platinum (II), NSC 201343, CID93273, Platinum (II), diammine(hydroxymalonato)-, LS-117705, Platinum, diammine(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)-, Platinum, diammine(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)- (9CI)

Molecular Formula: C3H8N2O5PtMolecular Weight: 347.184020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UFADCSRGAVDLAN-UHFFFAOYSA-L

52260-82-9
HYDROXYMERCURI-O-NITROPHENOL (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-nitrophenyl)mercury;hydrate | CAS Registry Number: 30284-78-7
Synonyms: Mercury, hydroxy(hydroxynitrophenyl)-, SCHEMBL5933848

Molecular Formula: C6H6HgNO4Molecular Weight: 356.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCBGPOZYZGBVMZ-UHFFFAOYSA-N

30284-78-7
HYDROXYMERCURI-O-NITROPHENOL,SODIUM SALT (2 suppliers)1300-34-1
HYDROXYMERCURICHLOROPHENOLS (2 suppliers)53466-93-6
HYDROXYMERCURIPHENYL AMMONIUM TRIETHANOLAMINE (2 suppliers)53466-95-8
HYDROXYMERCURY CRESOL (4 suppliers)
Compound Structure IUPAC Name: mercury;2-methylphenol;hydrate | CAS Registry Number: 12379-66-7
Synonyms: SureCN2814754, CTK4B3634, Mercury,(cresolato)hydroxy- (8CI), AG-D-51017, Cresol,(hydroxymercuri)- (6CI); Hydroxymercury cresol

Molecular Formula: C7H10HgO2Molecular Weight: 326.743100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEPWWOVVBWACE-UHFFFAOYSA-N

12379-66-7
Hydroxymerodesmosine (0 suppliers)
Compound Structure IUPAC Name: (Z)-2,10-diamino-5-[[(5-amino-5-carboxy-2-hydroxypentyl)amino]methyl]undec-5-enedioic acid | CAS Registry Number: 42589-01-5
Synonyms: AC1O54AP, (Z)-2,10-diamino-5-[[(5-amino-2,6-dihydroxy-6-oxohexyl)amino]methyl]undec-5-enedioic acid, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxy-2-hydroxypentyl)amino)methyl)-

Molecular Formula: C18H34N4O7Molecular Weight: 418.485160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DQJBXDBKQNYIGP-JYOAFUTRSA-N

42589-01-5
HYDROXYMESOHEME (2 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxylatoethyl)-7,12-diethyl-3,8,13,17-tetramethyl-10-oxo-21H-porphyrin-22,24-diid-2-yl]propanoate;hydron;iron(2+);pyridine | CAS Registry Number: 79408-05-2
Synonyms: Hydroxymesoheme, Hydroxymesoporphyrin IX, Ferrate(2-), (7,12-diethyl-10-hydroxy-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)bis(pyridine)-, dihydrogen, (OC-6-23)-

Molecular Formula: C44H46FeN6O5Molecular Weight: 794.734 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IPVPQBMCSMWROC-UHFFFAOYSA-L

79408-05-2
HYDROXYMETHANE (1 supplier)
Compound Structure IUPAC Name: deuteriooxymethane | CAS Registry Number: 58456-46-5
Synonyms: Hydroxymethyl radical, CH2OD, Methyl radical, hydroxy-d1, Methyl radical, hydroxy-d1-, CID143554

Molecular Formula: CH3OMolecular Weight: 32.040082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBOIHMRHGLHBPB-VMNATFBRSA-N

58456-46-5
HYDROXYMETHANESULFINIC ACID-ZINC HYDRATE(1:1:1) (0 suppliers)
Compound Structure IUPAC Name: dotriacontanal | CAS Registry Number: 57878-00-9
Synonyms: dotriacontanal, n-Dotriacontanal, AC1L4HPV, AC1Q6QL5, CTK1H4648, CPD-7881, AR-1I7021, AG-K-55015

Molecular Formula: C32H64OMolecular Weight: 464.849960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZVKPZICXRDJI-UHFFFAOYSA-N

57878-00-9
HYDROXYMETHANESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93319-46-1
Synonyms: 1,6-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC52754, AC1L6B8U, SureCN10275778, CHEMBL435977, CTK5H2305, CHEBI:321955, NSC-52754, AG-J-82003, 1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C17H13N5Molecular Weight: 287.318620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUWCFPHVDKXURF-UHFFFAOYSA-N

93319-46-1
HYDROXYMETHANESULFONIC ACID SODIUM SALT (6 suppliers)820-72-4
HYDROXYMETHANONE; METHANIDYL-TRIMETHYL-SILANE; 5-METHYLCYCLOPENTA-1,3-DIENE; NIOBIUM (1 supplier)
Compound Structure IUPAC Name: formic acid;methanidyl(trimethyl)silane;5-methylcyclopenta-1,3-diene;niobium(5+) | CAS Registry Number: 7233-38-7
Synonyms: AG-G-84674, CTK5D5939

Molecular Formula: C27H65NbO2Si5Molecular Weight: 655.137680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTXBIDOWKWBESC-UHFFFAOYSA-N

7233-38-7
HYDROXYMETHIONINE COPPER SALT (4 suppliers)
Compound Structure IUPAC Name: copper;(2S)-2-hydroxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 790693-67-3
Synonyms: hydroxymethioninecoppersalt

Molecular Formula: C10H20CuO6S2Molecular Weight: 363.938200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XWEYUSMYASKGLW-SCGRZTRASA-N

790693-67-3
HYDROXYMETHOXYBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethoxy)benzenesulfonic acid | CAS Registry Number: 50855-43-1
Synonyms: 2-(hydroxymethoxy)benzenesulfonic acid, AC1L4LQC, AC1Q6WTV, hydroxymethoxybenzenesulphonicacid, SCHEMBL10886678, CTK4J3259, Benzenesulfonic acid,hydroxymethoxy-, AR-1C9342, AR-1C9343

Molecular Formula: C7H8O5SMolecular Weight: 204.200420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUAPLPVVNZYPSJ-UHFFFAOYSA-N

50855-43-1
HYDROXYMETHOXYBENZENESULFONIC ACID,COMPOUND WITH DIETHYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine; 2-(hydroxymethoxy)benzenesulfonic acid | CAS Registry Number: 83833-16-3
Synonyms: EINECS 280-990-0, Hydroxymethoxybenzenesulphonic acid, compound with diethylamine (1:1)

Molecular Formula: C11H19NO5SMolecular Weight: 277.337260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQHNTLCKUMBODI-UHFFFAOYSA-N

83833-16-3
HYDROXYMETHYL 2-OXO-2-PHENYL-ACETATE (2 suppliers)
Compound Structure IUPAC Name: hydroxymethyl 2-oxo-2-phenylacetate | CAS Registry Number: 81065-85-2
Synonyms: CID187058, Hydroxymethyl 2-oxo-2-phenyl-acetate

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZOTYDBWEAKMLT-UHFFFAOYSA-N

81065-85-2
hydroxymethyl 5-(benzoyloxy)-9,11b-dimethyl-8-oxotetradecahydro-9,11a-methanocyclohepta[a]naphthalene-4-carboxylate (0 suppliers)
Compound Structure Synonyms: 9,11a-Methano-11aH-cyclohepta[a]naphthalene-4-carboxylicacid, 5-(benzoyloxy)tetradecahydro-4-(hydroxymethyl)-9,11b-dimethyl-8-oxo-,(4S,4aR,5R,6aS,9S,11aS,11bS)-, AC1L4OBE, AC1Q6NO0, ACMC-20d576, CTK4A8913, AR-1J2182, AG-K-43904, 9,11a-Methano-11aH-cyclohepta[a]naphthalene-4-carboxylicacid, 5-(benzoyloxy)tetradecahydro-4-(hydroxymethyl)-9,11b-dimethyl-8-oxo-,[4S-(4a,4ab,5a,6aa,9a,11aa,11ba)]-; Scopadulcic acid A

Molecular Formula: C27H34O6Molecular Weight: 454.555260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSLHFAUPSLDMLT-UHFFFAOYSA-N

114804-64-7
HYDROXYMETHYL 5-NITRO-2-FURYL KETONE SEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(Z)-[2-hydroxy-1-(5-nitrofuran-2-yl)ethylidene]amino]urea | CAS Registry Number: 90000-62-7
Synonyms: BRN 0027602, CID6536920, Hydroxymethyl 5-nitro-2-furyl ketone semicarbazone, LS-87233, 4-18-00-00097 (Beilstein Handbook Reference), KETONE, HYDROXYMETHYL 5-NITRO-2-FURYL, SEMICARBAZONE

Molecular Formula: C7H8N4O5Molecular Weight: 228.162220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WQKNUJXZXQMAKZ-WTKPLQERSA-N

90000-62-7
Hydroxymethyl Alosetron (3 suppliers)863485-46-5
HYDROXYMETHYL BANOL (2 suppliers)10310-17-5
HYDROXYMETHYL CELECOXIB (10 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(hydroxymethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 170571-00-3
Synonyms: PRIMARY ALCOHOL METABOLITE OF CELECOXIB, Hydroxy Celecoxib, 4-(5-(4-Hydroxymethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, 4-[5-(4-Hydroxymethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide, 4'-Hydroxycelecoxib, Celecoxib metabolite M3, CHEMBL745, UNII-1DIW8DT7Q3, SureCN6013984, CHEBI:139316, DNC013834, ZINC13761818, FT-0669774, 4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide, Benzenesulfonamide, 4-(5-(4-(hydroxymethyl)phenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)-

Molecular Formula: C17H14F3N3O3SMolecular Weight: 397.371570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ICRSYPPLGADZKA-UHFFFAOYSA-N

170571-00-3
HYDROXYMETHYL CIMETIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-[2-[[4-(hydroxymethyl)-1H-imidazol-5-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 59359-50-1
Synonyms: Hydroxymethyl cimetidine, CID162879, Guanidine, N-cyano-N'-(2-(((5-(hydroxymethyl)-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JSTWNRREBFKXNZ-UHFFFAOYSA-N

59359-50-1
Hydroxymethyl Clenbuterol-d6 (1 supplier)1346601-00-0
Hydroxymethyl Coumarin (0 suppliers)
HYDROXYMETHYL EDOT (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol | CAS Registry Number: 146796-02-3
Synonyms: EDT-methanol, Hydroxymethyl EDOT, AGN-PC-00SEAI, SureCN852082, AKOS015855761, Thieno[3,4-b]-1,4-dioxin-2-methanol, (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol, 2,3-dihydro-

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFCHAINVYLQVBG-UHFFFAOYSA-N

146796-02-3
HYDROXYMETHYL METHACRYLATE (4 suppliers)
Compound Structure IUPAC Name: hydroxymethyl 2-methylprop-2-enoate | CAS Registry Number: 21982-30-9
Synonyms: Hydroxymethylmethacrylate, Hydroxymethyl methacrylate, CID89124, 2-Propenoic acid, 2-methyl-, hydroxymethyl ester

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UACSZOWTRIJIFU-UHFFFAOYSA-N

21982-30-9
HYDROXYMETHYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 2597-43-5
Synonyms: Hydroxymethyl radical, CH2OH, CID137654

Molecular Formula: CH3OMolecular Weight: 31.033920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBOIHMRHGLHBPB-UHFFFAOYSA-N

2597-43-5
Hydroxymethyl Resin (0 suppliers)
Hydroxymethyl Tolperisone Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]-2-methyl-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 352233-14-8
Synonyms: 1-[4-(Hydroxymethyl)phenyl]-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIUNODKPGACPCZ-UHFFFAOYSA-N

352233-14-8
Hydroxymethyl Tolperisone-d10 Hydrochloride (1 supplier)1346605-29-5
Hydroxymethyl Triphenylphosphonium Chloride (17 suppliers)
Compound Structure IUPAC Name: hydroxymethyl(triphenyl)phosphanium chloride | CAS Registry Number: 5293-83-4
Synonyms: (Hydroxymethyl)triphenylphosphonium chloride, EINECS 226-138-3, NSC221281, CID3083895, ST5407041, TL8003478

Molecular Formula: C19H18ClOPMolecular Weight: 328.772381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTXFLDLWTNQCAL-UHFFFAOYSA-M

5293-83-4
Hydroxymethyl urea (12 suppliers)
Compound Structure IUPAC Name: hydroxymethylurea | CAS Registry Number: 1000-82-4
Synonyms: Methylolurea, Monomethylolurea, Methylol urea, N-Methylolurea, Methylolureas, N-(Hydroxymethyl)urea, 1-(Hydroxymethyl)urea, Methyl hydroxyurea, N-hydroxymethylurea, Urea, (hydroxymethyl)-, Mono(hydroxymethyl)urea, Urea, hydroxymethyl-, (HYDROXYMETHYL)UREA, CHEBI:16481, HSDB 5776, NSC13181, EINECS 213-674-8, NSC 13181, C06384, 78200-36-9

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VGGLHLAESQEWCR-UHFFFAOYSA-N

1000-82-4
HYDROXYMETHYL-CARBAMIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(hydroxymethyl)carbamate | CAS Registry Number: 5027-16-7
Synonyms: Ethyl methylolcarbamate, Ethyl hydroxymethylcarbamate, Monomethylol ethyl carbamate, Ethyl (hydroxymethyl)-carbamate, EINECS 225-717-8, NSC 20520, CID21123, NSC20520, BRN 1811790, CARBAMIC ACID, HYDROXYMETHYL-, ETHYL ESTER, LS-49958, Carbamic acid, (hydroxymethyl)-, ethyl ester, 0-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTXYFELJDAARCU-UHFFFAOYSA-N

5027-16-7
HYDROXYMETHYLACETAMIDE(N-) (2 suppliers)625-32-5
HYDROXYMETHYLBENZENESULFONIC ACID (3 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 (2 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 (5 suppliers)37353-59-6
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