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CHEMICAL products beginning with : H
21451 to 21500 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 
HYDROXYTETRAPHENYLANTIMONY (12 suppliers)
Compound Structure IUPAC Name: tetraphenylantimony hydrate | CAS Registry Number: 19638-16-5
Synonyms: Hydroxytetraphenylantimony, Antimony, hydroxytetraphenyl-, NSC117316, EINECS 243-197-0, CID6330217

Molecular Formula: C24H22OSbMolecular Weight: 448.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDZJSACUFBSWOL-UHFFFAOYSA-N

19638-16-5
Hydroxythio Acetildenafil (7 suppliers)
Hydroxythioacetildenafil (4 suppliers)
Compound Structure IUPAC Name: 1-[4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1159977-47-5
Synonyms: Hydroxythio Acetildenafil, UNII-YDB0512633, YDB0512633, CTK8G0239, DTXSID30675962, ZINC44136419, AKOS030631851, HE298790, 1-[3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone, 1-[4-Ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one, 5-[2-Ethoxy-5-[2-[4-(2-hydroxyethyl)-1-piperazinyl]acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-7-thio-pyrazolo[4,3-d]pyrimidine, Ethanone, 1-(3-(6,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)-

Molecular Formula: C25H34N6O3SMolecular Weight: 498.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GOXVEZHZFNNJSU-UHFFFAOYSA-N

1159977-47-5
HYDROXYTHIOHOMO SILDENAFIL (18 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 479073-82-0
Synonyms: Hydroxythiohomo Sildenafil, Night Bullet, Hydroxythiohomosildenafil, Thiohydroxyhomosildenafil, Sulfohydroxyhomosildenafil, Hydroxyhomosildenafil thione, UNII-78074FTU80, CTK8E7612, ROCK-It MAN Male Enhancement Capsules, 4-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol, 5-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione

Molecular Formula: C23H32N6O4S2Molecular Weight: 520.667980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZVSAQIQEGFWQS-UHFFFAOYSA-N

479073-82-0
HYDROXYTHIOVARDENAFIL (6 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazine-4-thione | CAS Registry Number: 912576-30-8
Synonyms: UNII-3ZM089IBKI, 3ZM089IBKI, Hydroxythiovardenafil, 1-Piperazineethanol, 4-((3-(1,4-dihydro-5-methyl-7-propyl-4-thioxoimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-, Imidazo(5,1-f)(1,2,4)triazine-4(1H)-thione, 2-(2-ethoxy-5-((4-(2-hydroxyethyl)-1-piperazinyl)sulfonyl)phenyl)-5-methyl-7-propyl-

Molecular Formula: C23H32N6O4S2Molecular Weight: 520.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GXMTWHWNRQQKJK-UHFFFAOYSA-N

912576-30-8
HYDROXYTHREONINE (15 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3,4-dihydroxybutanoic acid | CAS Registry Number: 21768-45-6
Synonyms: Hydroxythreonine, 4-Hydroxy-L-threonine, CHEBI:28330, CID193577, CPD0-2189, (2S,3S)-2-amino-3,4-dihydroxybutanoic acid, alpha-Amino-beta,gamma-dihydroxybutyric acid, C06056, L-Threonic acid, 2-amino-3,4-dihydroxy-, (S-(R*,R*))-

Molecular Formula: C4H9NO4Molecular Weight: 135.118560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JBNUARFQOCGDRK-GBXIJSLDSA-N

21768-45-6
HYDROXYTREMETONE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone | CAS Registry Number: 21491-62-3
Synonyms: 6-Hydroxytremetone, 1-[(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone, 6906-88-3, Dihydroeuparin, AC1Q5GFA, AC1L4I1S, CTK5C9026, KST-1B8688, AR-1B8620, AG-J-38547, C08744, 1-[(2R)-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHJSLVLVJPGFRY-GFCCVEGCSA-N

21491-62-3
HYDROXYTRIAMTERENE SULFATE ESTER (6 suppliers)
Compound Structure IUPAC Name: [4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfate | CAS Registry Number: 61867-18-3
Synonyms: Hydroxytriamterene sulfate, Hydroxytriamterene sulfate ester, CID162951, Hydroxytriamterene sulfuric acid ester, LS-105159, Sulfuric acid, 4-(2,4,7-triamino-6-pteridinyl)phenyl ester, 4-(2,4,7-Triaminopteridin-6-yl)phenol hydrogen sulfate (ester), Phenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester), Phenol, 4-(2,4-diamino-6-pteridinyl)-, hydrogen sulfate (ester), 1476-48-8, 94505-25-6

Molecular Formula: C12H11N7O4SMolecular Weight: 349.325240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UGLZTFAGJYBEIZ-UHFFFAOYSA-N

61867-18-3
HYDROXYTRIETHONIUM (4 suppliers)60317-16-0
HYDROXYTRIMETHOXY-2H-PYRANO[2,3,4-KL]XANTHEN-2-ONE (10 suppliers)
Compound Structure Synonyms: Hydroxytrimethoxy-2H-pyrano(2,3,4-kl)xanthen-2-one, hydroxytrimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one, EINECS 289-354-7

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNMIIMSOJXFNMP-UHFFFAOYSA-N

87865-18-7
Hydroxytrimethylsilane (58 suppliers)
Compound Structure IUPAC Name: hydroxy(trimethyl)silane | CAS Registry Number: 1066-40-6
Synonyms: Trimethylsilanol, Silanol, trimethyl-, CCRIS 1320, Silanol, 1,1,1-trimethyl-, EINECS 213-914-1, 2004-14-0 (lithium salt), CID66110, 10519-96-7 (potassium salt), 18027-10-6 (hydrochloride salt), OR30828, LS-188226

Molecular Formula: C3H10OSiMolecular Weight: 90.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAPLIUHOKVUFCC-UHFFFAOYSA-N

1066-40-6
Hydroxytris(2-hydroxypropanoato-O1,O2)zirconium (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;zirconium;hydrate | CAS Registry Number: 38999-98-3
Synonyms: EINECS 254-242-9, AI3-27142, Zirconium, hydroxytris(2-hydroxypropanoato-O1,O2)-, disodium salt

Molecular Formula: C9H20O10ZrMolecular Weight: 379.473100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QHNATBJCGVTBKX-UHFFFAOYSA-N

38999-98-3
HYDROXYTRIS(HYDROXYACETATO-O1,O2)ZIRCONIUM (5 suppliers)
Compound Structure Synonyms: EINECS 276-247-5, Hydroxytris(hydroxyacetato-O1,O2)zirconium

Molecular Formula: C6H11O10ZrMolecular Weight: 334.369540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DUCBAHAXEFGBDH-UHFFFAOYSA-N

71975-59-2
Hydroxytropacocaine (4 suppliers)
Compound Structure IUPAC Name: [(1R,3R,5R)-5-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate | CAS Registry Number: 156497-23-3
Synonyms: SureCN2727880

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJPJWHPAEMZDER-UMVBOHGHSA-N

156497-23-3
Hydroxytuberosone (15 suppliers)
Compound Structure Synonyms: AC1N7HRJ

Molecular Formula: C20H18O6Molecular Weight: 354.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDSPTIAGLVOKKO-UHFFFAOYSA-N

95456-43-2
Hydroxytyrosol (6 suppliers)
HYDROXYUNDECANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 10-hydroxyundecanoic acid | CAS Registry Number: 6336-28-3
Synonyms: NSC39026, CID236483, LMFA01050161

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHZWUNLTEZCDMA-UHFFFAOYSA-N

6336-28-3
Hydroxyurea (139 suppliers)
Compound Structure IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

127-07-1
HYDROXYUROPORPHYRIN I (11 suppliers)
Compound Structure IUPAC Name: 3-[7,13,18-tris(2-carboxyethyl)-3,8,12,17-tetrakis(carboxymethyl)-15-oxo-22,24-dihydro-21H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 125219-57-0
Synonyms: Hydroxyuroporphyrin I, CID5748433, 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(carboxymethyl)-5-hydroxy-

Molecular Formula: C40H38N4O17Molecular Weight: 846.746320 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: QIZQSUINJLEQAD-UHFFFAOYSA-N

125219-57-0
Hydroxyvalerenic Acid (23 suppliers)
Compound Structure IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 1619-16-5
Synonyms: Valerenolic acid, CID6537505, NCGC00091907-01, (2E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJNQXTISSHEQKD-UNXUOHHUSA-N

1619-16-5
Hydroxyvalerenicacid (15 suppliers)101628-22-2
Hydroxyzine HCI (2 suppliers)
Hydroxyzine Hcl (33 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride | CAS Registry Number: 163837-38-5
Synonyms: Hydroxyzine hydrochloride, Hydroxyzine monohydrochloride, 1244-76-4, EINECS 214-989-3, MLS000028602, SMR000058737, 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine hydrochloride, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride, 2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethanol hydrochloride, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, monohydrochloride, C21H27ClN2O2.ClH, HydroxyzineHCl, AC1L2GHI, AC1Q3BAY, Opera_ID_1515, HYDROXIZINE CHLORIDE, DSSTox_CID_27530, DSSTox_RID_82400, DSSTox_GSID_47530, SCHEMBL41448

Molecular Formula: C21H28Cl2N2O2Molecular Weight: 411.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPSVAUIEEPSJRZ-UHFFFAOYSA-N

163837-38-5
Hydroxyzine Hydrochloride (103 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 2192-20-3
Synonyms: Atarax, Neurolax, Orgatrax, Paxistil, Vistaject, Vistarex, Vistaril, Vistazine, Arcanax, Atazina, Alamon, Aterax, Disron, Durrax, Quiess, Marax, hydroxyzine, Atranine A, Vistaril steraject, Hydroxyzine Hcl

Molecular Formula: C21H29Cl3N2O2Molecular Weight: 447.826160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANOMHKZSQFYSBR-UHFFFAOYSA-N

2192-20-3
Hydroxyzine Pamoate (36 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 10246-75-0
Synonyms: Vistaril Pamoate, Equipose, Masmoran, Paxisitil, Paxistil, Vistaril, Bobsule, Hydroxyzine pamoate, Atarax P, Hydroxyzyne pamoate, Hydroxyzine embonate, Atarax-P, Atarax-P (TN), Spectrum_000911, Vistaril pamoate (TN), Hydroxyzine pamoate salt, Spectrum2_001000, Spectrum3_000463, Spectrum4_000013, Spectrum5_000838

Molecular Formula: C44H43ClN2O8Molecular Weight: 763.273820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ASDOKGIIKXGMNB-UHFFFAOYSA-N

10246-75-0
HYDROXYZINE PAMOATE ( ESTER) (10 suppliers)
Compound Structure IUPAC Name: 4-[[3-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-2-hydroxynaphthalen-1-yl]methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5978-92-7
Synonyms: Paxistil, Hydroxyzine pamoate, Hydroxyzine pamoate (ester), CID22287, LS-95383, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, ester with 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)-ethoxy)ethanol

Molecular Formula: C44H41ClN2O7Molecular Weight: 745.258540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YENRTVJWRCAGEM-UHFFFAOYSA-N

5978-92-7
Hydroxyzine-d42HCl (2-hydroxyethoxy-d4-ethyl) (11 suppliers)1219805-91-0
Hydroxyzine-d8 (6 suppliers)
HYDROXYZOMEPIRAC (8 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-chlorobenzoyl)-4-(hydroxymethyl)-1-methylpyrrol-2-yl]acetic acid | CAS Registry Number: 72155-04-5
Synonyms: Hydroxyzomepirac, CHEBI:100141, CID155706, 1H-Pyrrole-2-acetic acid, 5-(4-chlorobenzoyl)-4-(hydroxymethyl)-1-methyl-, 5-(4-Chlorobenzoyl)-4-(hydroxymethyl)-1-methyl-1H-pyrrole-2-acetic acid, [5-(4-Chloro-benzoyl)-4-hydroxymethyl-1-methyl-1H-pyrrol-2-yl]-acetic acid

Molecular Formula: C15H14ClNO4Molecular Weight: 307.728960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBQJXWWENUWXNP-UHFFFAOYSA-N

72155-04-5
HYDROZINCITE (ZN5(CO3)2(OH)6) (19 suppliers)
Compound Structure IUPAC Name: pentazinc;dicarbonate;hexahydroxide | CAS Registry Number: 12122-17-7
Synonyms: Hydrozincite, Basic zinc carbonate, AGN-PC-00IP8M, EQR32Y7H0M, pentazinc;dicarbonate;hexahydroxide, EINECS 235-179-6, Hydrozincite (Zn5(CO3)2(OH)6)

Molecular Formula: C2H6O12Zn5Molecular Weight: 548.961840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UOURRHZRLGCVDA-UHFFFAOYSA-D

12122-17-7
HYDRUNTINOLIDE A (3 suppliers)138591-02-3
HYDRUNTINOLIDE B (5 suppliers)138591-03-4
Hydruntinolide C (1 supplier)138591-04-5
HYENANCHIN (9 suppliers)
Compound Structure Synonyms: Hyenanchin, Hyenancine, Mellitoxin, Mellitoxine, CID442276, C09502, Spiro(2,5-methano-7H-oxireno(3,4)cyclopent(1,2-d)oxepin-7,2'-oxiran)-3(2H)-one, hexahydro-1b,6,8-trihydroxy-6a-methyl-8-(1-methylethenyl)-, (1aS-(1aalpha,1bbeta,2beta,5beta,6alpha,6abeta,7beta,7aalpha,8R*))-

Molecular Formula: C15H18O7Molecular Weight: 310.299220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DWCJGLPGZULWPZ-GEETXFABSA-N

3484-46-6
HYFLO (2 suppliers)69029-56-7
Hygetropin (2 suppliers)
Hygiene Chemicals (5 suppliers)
Hygine Products (2 suppliers)
HYGLYOL S 26 (5 suppliers)156014-36-7
HYGRINE (17 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one | CAS Registry Number: 496-49-1
Synonyms: Hygrine, (R)-hygrine, (+)-Hygrine, CHEBI:46750, CID440933, 1-[(2R)-1-methylpyrrolidin-2-yl]acetone, (R)-1-(1-methyl-2-pyrrolidinyl)-2-propanone, C06179, 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADKXZIOQKHHDNQ-MRVPVSSYSA-N

496-49-1
HYGROLIDIN (9 suppliers)
Compound Structure IUPAC Name: (E)-4-[6-ethyl-2-hydroxy-2-[3-hydroxy-4-[(4Z,6Z,12Z,14Z)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyloxan-4-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 83329-73-1
Synonyms: 1166C

Molecular Formula: C38H58O11Molecular Weight: 690.871 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UGIOXKVQFJIRMZ-JICSDFQSSA-N

83329-73-1
HYGROLIDIN AMIDE (13 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-6-ethyl-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyloxan-4-yl] (E)-4-amino-4-oxobut-2-enoate | CAS Registry Number: 90965-59-6
Synonyms: Hygrolidin amide

Molecular Formula: C38H59NO10Molecular Weight: 689.887 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NYSJCTVMECTFDC-AEZCHWMWSA-N

90965-59-6
Hygrolytin (1 supplier)53988-66-2
HYGROMIX 2.4 (11 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 8052-93-5
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, CHEBI:472353, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 31282-04-9, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

8052-93-5
HYGROMYCIN A (12 suppliers)
Compound Structure IUPAC Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-3-hydroxyphenyl]-2-methylprop-2-enamide | CAS Registry Number: 6379-56-2
Synonyms: Hygromycin A, Epihygromycin, Totomycin, Homomycin (6CI), HYGROMYCIN, Hygromycin (7CI,8CI), CHEBI:102202, CID6433481, C17579, (E)-3-[4-((2S,3S,4S,5S)-5-Acetyl-3,4-dihydroxy-tetrahydro-furan-2-yloxy)-3-hydroxy-phenyl]-2-methyl-N-((3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-hexahydro-benzo[1,3]dioxol-5-yl)-acrylamide, 102489-39-4, 11049-00-6, 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid, D-nes-Inositol, 5-deoxy-5-((3-(4-((6-deoxy-beta-D-arabino-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-1,2-O-methylene-, (E)-

Molecular Formula: C23H29NO12Molecular Weight: 511.475860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YQYJSBFKSSDGFO-IIHALWDASA-N

6379-56-2
Hygromycin B (71 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31282-04-9
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene(1-2-3)-O-beta-D-talopyranosyl-(1->)-2-deoxy-N3-methyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-, 1403-76-5

Molecular Formula: C20H37N3O13Molecular Weight: 527.520080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

31282-04-9
Hygroscopin A (8CI) (1 supplier)1403-77-6
Hykleen 140 (1 supplier)125948-15-4
hyl)- (6 suppliers)1108792-00-2
hyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-5-(4-m (2 suppliers)223390-28-1
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