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CHEMICAL products beginning with : H
21401 to 21450 of 21804 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroxypropyl Methylcellulose Phthalate 55 HP (57 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 9050-31-1
Synonyms: IMIQUIMOD, Aldara, Zyclara, 99011-02-6, Beselna, Zartra, R-837, Vyloma, CHEBI:36704, S-26308, Aldara, Imiquimod, UNII-P1QW714R7M, Aldara (TN), S1211_Selleck, Imiquimod acetate, R 837, Imiquimod [USAN:INN], 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, S 26308, AC1L1N2I

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

9050-31-1
Hydroxypropyl Starch (43 suppliers)
Compound Structure IUPAC Name: 6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-5-[3-(2,3-dihydroxy-2-methylpropoxy)-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxane-3,4-diol | CAS Registry Number: 9049-76-7
Synonyms: Hydroxypropyl starch, Starch hydroxypropylated, 2-HYDROXYPROPYL STARCH, Starch, 2-hydroxypropyl ether, LS-180638, 102511-23-9, 114845-40-8, 193561-65-8, 274905-96-3, 39457-66-4, 59978-97-1, 900783-49-5, 95507-90-7

Molecular Formula: C31H56O22Molecular Weight: 780.763140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: VYIPQJQYDCRXMM-UHFFFAOYSA-N

9049-76-7
HYDROXYPROPYL STARCH PHOSPHATE (10 suppliers)113894-92-1
Hydroxypropyl-?-Cyclodeextrin (1 supplier)
HYDROXYPROPYL-A?-CYCLODEXTRIN (26 suppliers)136019-12-0
Hydroxypropyl-B-Cyclodextrin (2 suppliers)
Hydroxypropyl-beta-cyclodextrin (31 suppliers)
HYDROXYPROPYL-GAMMA-CYCLODEXTRIN (32 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 128446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, 446-34-4, 2-Fluoro-4-methyl-1-nitrobenzene, 2-Fluoro-4-methylnitrobenzene, Benzene, 2-fluoro-4-methyl-1-nitro-, 3-fluoro-4-nitrobenzene, 2-fluor-4-methyl-1-nitrobenzol, SBB063399, AG-D-58639, NSC25756, PubChem1595, ACMC-1ALAQ, AC1Q5ASV, 3-fluoro-4-nitro toluene, SureCN247992, AC1L28QE, KSC237K7F, 283363_ALDRICH, 3-Fluoro-4-nitrotoluene 99%, TPC-I102

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

128446-34-4
HYDROXYPROPYLCARBAMATE (9 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropyl carbamate | CAS Registry Number: 36473-03-7
Synonyms: Hydroxypropyl carbamate, Propanediol, monocarbamate, CID198170, LS-120679

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

InChIKey: YUEATNYGWBDCEL-UHFFFAOYSA-N

36473-03-7
Hydroxypropylmethacrylate, acrylic acid polymer (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 78280-50-9
Synonyms: Hydroxypropyl methacrylate, acrylic acid copolymer, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, polymer with 2-propenoic acid, 457899-95-5

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEQVRVZZAZBGAO-UHFFFAOYSA-N

78280-50-9
HYDROXYPROPYLTRIMONIUM HONEY (11 suppliers)223705-79-1
Hydroxypropyltrimonium hydrolized collagen (8 suppliers)11308-59-1
HYDROXYPROPYLTRIMONIUM HYDROLYZED COLLAGEN (13 suppliers)111174-62-0
HYDROXYPROPYLTRIMONIUM HYDROLYZED JOJOBA PROTEIN (10 suppliers)333338-10-6
HYDROXYPROPYLTRIMONIUM HYDROLYZED SILK (11 suppliers)169590-61-8
HYDROXYPROPYLTRIMONIUM HYDROLYZED SOY PROTEIN (9 suppliers)156715-44-5
HYDROXYPYRIDINE TARTRATE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-4-oxo-4-pyridin-2-yloxybutanoic acid | CAS Registry Number: 7008-17-5
Synonyms: Hydroxypyridine tartrate, Hydroxipyridini tartras, Hydroxypyridini tartras, 3-Pyridyl hydrogentartrat, Tartrate d'hydroxypyridine, Tartrato de hidroxipiridina, CID216280

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGPOMQRJLFEKCN-UHFFFAOYSA-N

7008-17-5
HYDROXYPYRUVALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-oxopropanal | CAS Registry Number: 997-10-4
Synonyms: Hydroxypyruvaldehyde, 2,3-dihydroxyacrolein, 3-Hydroxy-2-oxopropanal, PYRUVALDEHYDE, HYDROXY-, ACROLEIN, 2,3-DIHYDROXY-, CHEBI:46660, MolPort-001-785-630, CID101392, NSC409965, ZINC02383087, NSC 409965, GOL

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLPAWRLRMTZCSF-UHFFFAOYSA-N

997-10-4
HYDROXYPYRUVALDEHYDE PHENYLOSAZONE (12 suppliers)
Compound Structure IUPAC Name: (2Z,3E)-2,3-bis(phenylhydrazinylidene)propan-1-ol | CAS Registry Number: 2774-78-9
Synonyms: HPAPO, Hydroxypyruvaldehyde phenylosazone, CID9589371, Propanal, 3-hydroxy-2-(phenylhydrazono)-, phenylhydrazone

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MSWQTTKYKKEVOC-SRDSUALGSA-N

2774-78-9
Hydroxypyruvic Acid Phosphate Barium Salt (14 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-phosphonooxypropanoic acid | CAS Registry Number: 114887-36-4
Synonyms: Phosphohydroxypyruvic acid, 3-Phosphonooxypyruvic acid, 2-oxo-3-(phosphonooxy)propanoic acid, 3-Phosphohydroxypyruvic acid, 3-phosphonooxypyruvate, 3-phosphohydroxypyruvate, 2-oxo-3-(phosphonooxy)propans, 3913-50-6, AC1L18HO, AC1Q6RY1, Hydroxypyruvic acid phosphate, CHEBI:30933, HMDB01024, 2-oxo-3-phosphonooxypropanoic acid, 2-oxo-3-(phosphonooxy)-Propanoate, AR-1E4637, 3-Phosphohydroxy Pyruvate Barium Salt, 2-oxo-3-(phosphonooxy)-Propanoic acid, Propanoic acid, 2-oxo-3-(phosphonooxy)-, FT-0660761

Molecular Formula: C3H5O7PMolecular Weight: 184.041362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LFLUCDOSQPJJBE-UHFFFAOYSA-N

114887-36-4
HYDROXYQUINIDINE GLUCONATE (14 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18253-58-2
Synonyms: Hydroquinidine gluconate, Dihydroquinidine gluconate, EINECS 244-519-2, CID89001, LS-71442, Gluconic acid, D-, compd. with hydroquinidine (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1), D-Gluconic acid, compd. with (9S)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1) (9CI), 21666-86-4, 57491-36-8

Molecular Formula: C26H38N2O9Molecular Weight: 522.587920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LFDHHWHDYXAPIG-OSPZJNBRSA-N

18253-58-2
HYDROXYQUINOLINE SIDE CHAIN (13 suppliers)69599-11-1
Hydroxysafflor Yellow A (55 suppliers)
Compound Structure IUPAC Name: (6E)-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2,4-bis[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 78281-02-4
Synonyms: Safflomin A, CID6443665, LS-185836, 2,5-Cyclohexadien-1-one, 2,4-di-beta-D-glucopyranosyl-3,4,5-trihydroxy-6-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-, 146087-19-6

Molecular Formula: C27H32O16Molecular Weight: 612.533380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: IAVUBSCVWHLRGE-UXEKTNMQSA-N

78281-02-4
HYDROXYSATTABACIN (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-hydroxyphenyl)-5-methylhexan-3-one | CAS Registry Number: 132992-54-2
Synonyms: Hydroxysattabacin, CID189899, 2-Hydroxy-1-(4-hydroxyphenyl)-5-methyl-3-hexanone, 3-Hexanone, 2-hydroxy-1-(4-hydroxyphenyl)-5-methyl-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHPFAGHGAJFPOT-UHFFFAOYSA-N

132992-54-2
HYDROXYSENKIRKINE (9 suppliers)
Compound Structure Synonyms: 18-Hydroxyrenardine, 18-Hydroxysenkirkine, Senkirkine, hydroxy-, HSDB 3493, Hydroxysenkirkine (conjugate acid), CID6433995, LS-144946, 8,12,18-Trihydroxy-4-methyl-11,16-dioxosenecionanium, Senecionanium, 8,12,18-trihydroxy-4-methyl-11,16-dioxo-, trans-15-Ethylidene-12beta-hydroxy-12alpha-hydroxymethyl-4,13beta-dimethyl-8-oxo-4,8-secosenec-1-enine

Molecular Formula: C19H28NO7+Molecular Weight: 382.428120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CRWHRMSWJOLABX-YIXHJXPBSA-N

26782-43-4
HYDROXYSEPIAPTERIN (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(2S)-2,3-dihydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 75762-47-9
Synonyms: 3'-Hydroxysepiapterin, CID195856, 4(1H)-Pteridinone, 2-amino-6-(2,3-dihydroxy-1-oxopropyl)-7,8-dihydro-, (S)-

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QHNIUIKIRXYAAW-BYPYZUCNSA-N

75762-47-9
hydroxysilane; $l^{2}-alumane (1 supplier)37361-47-0
HYDROXYSITOSTEROL (21 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 34427-61-7
Synonyms: Hydroxysitosterol, CID161816, Stigmast-5-ene-3,7-diol, (3beta,7alpha)-

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXJVFYZNUGGHRG-GDDJFQTCSA-N

34427-61-7
HYDROXYSODALITE (10 suppliers)12267-62-8
HYDROXYSPHEROIDENE (10 suppliers)
Compound Structure IUPAC Name: (6E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,20,22,24,26,28-undecaen-2-ol | CAS Registry Number: 1191-20-4
Synonyms: Hydroxyspheroidene, LMPR01070150, C15902

Molecular Formula: C41H62O2Molecular Weight: 586.929780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCMFBNYLAQKETI-NMLMZKLPSA-N

1191-20-4
HYDROXYSTEARAMIDE MEA (18 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 106-15-0
Synonyms: Paricin 220, Paracin 220, Hydroxystearamide MEA, NCIOpen2_007940, Hydroxystearic acid monoethanolamide, CID97916, NSC58333, EINECS 203-367-7, NSC 58333, 12-Hydroxy-N-(2-hydroxyethyl)stearamide, 12-Hydroxy-N-(2-hydroxyethyl)octadecanamide, Stearamide, 12-hydroxy-N-(2-hydroxyethyl)-, Octadecanamide, 12-hydroxy-N-(2-hydroxyethyl)-, 12-Hydroxy-N-(2-hydroxyethyl)octadecan-1-amide, 163387-30-2

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZSKVMIBRHDIET-UHFFFAOYSA-N

106-15-0
HYDROXYSTEARAMIDOPROPYL TRIMONIUM CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 3-(12-hydroxyoctadecanoylamino)propyl-trimethylazanium;chloride | CAS Registry Number: 127312-01-0
Synonyms: UNII-B67EBH0093, Hydroxystearamidopropyl trimonium chloride, (+/-)-Hydroxystearamidopropyl trimonium chloride, Hydroxystearamidopropyl trimonium chloride, (+/-)-, 1-Propanaminium, 3-((12-hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-((12-hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-, chloride (1:1), 3-((12-Hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-1-propanaminium chloride

Molecular Formula: C24H51ClN2O2Molecular Weight: 435.126940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLDLJIJMNTHNO-UHFFFAOYSA-N

127312-01-0
HYDROXYSTEARAMIDOPROPYL TRIMONIUM METHOSULFATE (14 suppliers)
Compound Structure IUPAC Name: 3-(12-hydroxyoctadecanoylamino)propyl-trimethylazanium;methyl sulfate | CAS Registry Number: 127312-00-9
Synonyms: UNII-72HY9H9U1I, Hydroxystearamidopropyl trimonium methosulfate, (+/-)-Hydroxystearamidopropyl trimonium methosulfate, Hydroxystearamidopropyl trimonium methosulfate, (+/-)-, 3-((12-Hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-1-propanaminium methyl sulfate (Salt), 1-Propanaminium, 3-((12-hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-, methyl sulfate (Salt)

Molecular Formula: C25H54N2O6SMolecular Weight: 510.771060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXBMKKWQPWLFNF-UHFFFAOYSA-N

127312-00-9
HYDROXYSTEARIC ACID 2,3-DIHYDROXYPROPYL 2-METHYL-2-PROPENOATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate; 18-hydroxyoctadecanoic acid | CAS Registry Number: 69226-90-0
Synonyms: Hydroxystearic acid, homopolymer, ester with glycidyl methacrylate, 69344-46-3, Octadecanoic acid, hydroxy-, homopolymer, ester with 2,3-dihydroxypropyl 2-methyl-2-propenoate (1:1), Octadecanoic acid, hydroxy-, homopolymer, monoester with 2,3-dihydroxypropyl 2-methyl-2-propenoate

Molecular Formula: C25H48O7Molecular Weight: 460.644420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SDSJCPOIMSYFDX-UHFFFAOYSA-N

69226-90-0
HYDROXYSTEARIC ACID 2-HYDROXY-3-((2-METHYL-1-OXO-2-ALLYL)OXY)PROPYL ESTER (4 suppliers)68647-42-7
HYDROXYSTEARIC ACID 2-HYDROXY-3-((2-METHYL-1-OXO-2-ALLYL)OXY)PROPYL ESTER,WITH METHYL 2-METHYL-2-PROPENOATE AND 2-METHYL-ACRYLIC ACID (6 suppliers)68784-85-0
HYDROXYSTEARIN SULFATE (4 suppliers)8031-45-6
HYDROXYSTENOZOLE (9 suppliers)
Compound Structure Synonyms: 5697-57-4, MLS002608514, 4-Dehydrostanozolol, AC1L61JN, SureCN2110254, CHEMBL2105010, CTK5J1606, NSC43194, NSC-43194, AG-K-21126, C15033, 17alpha-Methyl-2'H-androsta-2,4-dieno[3,2-c]pyrazol-17beta-ol, (1s,3as,3br,10ar,10bs,12as)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,7,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIIHTRLQCQVVQC-OBQKJFGGSA-N

19120-01-5
HYDROXYSTILBAMIDINE (16 suppliers)
Compound Structure IUPAC Name: (4E)-4-[2-[4-(diaminomethylidene)cyclohexa-2,5-dien-1-ylidene]ethylidene]-3-oxocyclohexa-1,5-diene-1-carboximidamide | CAS Registry Number: 495-99-8
Synonyms: Oxistilbamidinum, Idrossistilbamidina, Hidroxiestilbamidina, Hydroxystilbamidinum, Idrossistilbamidina [DCIT], Hydroxystilbamidine [INN:BAN], Hydroxystilbamidinum [INN-Latin], 2-Hydroxy-4,4'-diguanylstilbene, Hidroxiestilbamidina [INN-Spanish], UNII-39J262E49W, C16H16N4O, EINECS 207-811-0, CHEBI:357016, 2-Hydroxy-4,4'-stilbenedicarboxamidine, BRN 2700919, 4,4'-Stilbenedicarboxamidine, 2-hydroxy-, CID5353676, NCGC00166289-01, LS-146801, LS-187313

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BDJMVMHFNPSEOL-NYYWCZLTSA-N

495-99-8
Hydroxystilbamidine bis(methanesulfonate) (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(diaminomethylidene)cyclohexa-2,5-dien-1-ylidene]ethylidene]-3-oxocyclohexa-1,5-diene-1-carboximidamide;methanesulfonic acid | CAS Registry Number: 223769-64-0
Synonyms: CTK8G0238

Molecular Formula: C18H24N4O7S2Molecular Weight: 472.535760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FKNGLYONHKRGRM-UHFFFAOYSA-N

223769-64-0
HYDROXYSTILBAMIDINE ISETHIONATE (9 suppliers)
Compound Structure IUPAC Name: (4E)-4-[2-[4-(diaminomethylidene)cyclohexa-2,5-dien-1-ylidene]ethylidene]-3-oxocyclohexa-1,5-diene-1-carboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 533-22-2
Synonyms: Hydroxystilbamide, hydroxystilbamidine isethionate, 2-Hydroxystilbamidine isethionate, UNII-0163PVD2QZ, Hydroxystilbamidine diisethionate, 2-Hydroxystilbamidine diisethionate, EINECS 208-557-3, NSC 259242, C16H16N4O.2C2H6O4S, CID5359440, 2-Hydroxy-4,4'-diguanylstilbene diisethionate, LS-175439, 2-Hydroxy-4,4'-stilbenedicarboxamidine diisethionate, 2-Hydroxy-4,4'-diamidinostilbene di(beta-hydroxyethanesulfonate), 2-Hydroxy-4,4'-stilbenedicarboxamidine bis(2-hydroxyethanesulfonate) (salt), 2-Hydroxyethanesulphonic acid, compound with 4-(2-(4-amidinophenyl)vinyl)-3-hydroxybenzenecarboxamidine (2:1), Benzenecarboximidamide, 4-(2-(4-(aminoiminomethyl)phenyl)ethenyl)-3-hydroxy-, bis(2-hydroxyethanesulfonate) (salt), Ethanesulfonic acid, 2-hydroxy-, compd. with 4-(2-(4-(aminoiminomethyl)phenyl)ethenyl)-3-hydroxybenzenecarboximidamide (2:1), Ethanesulfonic acid, 2-hydroxy-, compd. with 2-hydroxy-4,4'-stilbenedicarboxamidine (2:1), Ethanesulfonic acid, 2-hydroxy-, compd. with 2-hydroxy-4,4'-stilbenedicarboxamidine (2:1) (8CI)

Molecular Formula: C20H28N4O9S2Molecular Weight: 532.587720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VIDDZUWWPMDEHU-QKBHCULISA-N

533-22-2
HYDROXYSTYRENE-STYRENE (6 suppliers)
Compound Structure IUPAC Name: 2-ethenylphenol; styrene | CAS Registry Number: 72317-19-2
Synonyms: Hydroxystyrene-styrene, Phenol, ethenyl-, polymer with ethenylbenzene

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPSAJWJCXXNGQR-UHFFFAOYSA-N

72317-19-2
hydroxysulfamic acid (5 suppliers)
Compound Structure IUPAC Name: hydroxysulfamic acid | CAS Registry Number: 13598-45-3
Synonyms: Hydroxysulfamic acid, Sulfamic acid, hydroxy-, AC1L558O, CTK0F3987, AG-L-18657

Molecular Formula: H3NO4SMolecular Weight: 113.093120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IIXGBDGCPUYARL-UHFFFAOYSA-N

13598-45-3
Hydroxysultaine (1 supplier)
HYDROXYTACRINE MALEATE (18 suppliers)
Compound Structure IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; but-2-enedioic acid | CAS Registry Number: 112964-99-5
Synonyms: hydroxytacrine, HP-029(9-Amino-1,2,3,4-tetrahydro- acridine-1-(2H)-ol maleate

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NEEKVKZFYBQFGT-UHFFFAOYSA-N

112964-99-5
Hydroxytanshinone A (2 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 18887-18-8
Synonyms: Hydroxytanshinone, Hydroxytanshinone IIA, AC1NSWQD, MolPort-039-339-237, 9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, 3-hydroxy-6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPCWCCRFMPIOAP-UHFFFAOYSA-N

18887-18-8
HYDROXYTETRACAINE (9 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)-2-hydroxybenzoate | CAS Registry Number: 490-98-2
Synonyms: Hydroxytetracaine, Oxitetracainum, Oxypentocain, Salicacaine, Rhenocain, Salicain, Hydroxamethocaine, Hidroxitetracaina, Idrossitetracaina, Hydroxytetracainum, Salicaine (anesthetic), Idrossitetracaina [DCIT], Hydroxytetracainum [INN-Latin], Hidroxitetracaina [INN-Spanish], Hydroxytetracaine [INN:DCF], UNII-8A96H4311N, WIN 3546, C15H24N2O3, CID71630, BRN 2125583

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHCUQNSUUYMFGX-UHFFFAOYSA-N

490-98-2
Hydroxytetracycline (4 suppliers)32075-29-9
HYDROXYTETRADECANOYL-L-R-GLUTAMYL-LLEUCYL-D-LEUCYL-L-VALYL] (4 suppliers)87099-78-3
HYDROXYTETRAHYDROFURANE (4 suppliers)86087-02-2
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