HALLOYSITE NANOCLAY,Halloysite(Al2(Si2O7).xH2O) Suppliers & Manufacturers

CHEMICAL products beginning with : H

4651 to 4700 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

HALLOYSITE NANOCLAY (1 supplier)

1332-58-2

Halloysite(Al2(Si2O7).xH2O) (5 suppliers)

IUPAC Name: aluminum;trihydroxy(trihydroxysilyloxy)silane;hydrate | CAS Registry Number: 12298-43-0
Synonyms: AC1O3TCR, aluminum; trihydroxy(trihydroxysilyloxy)silane; hydrate

Molecular Formula:	Al₂H₈O₈Si₂	Molecular Weight:	246.192797 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HPTYUNKZVDYXLP-UHFFFAOYSA-N

12298-43-0

Halo PROTAC 1 (2 suppliers)

IUPAC Name: (2R)-2-acetamido-3-[[2-amino-9-[(4-chlorophenyl)methyl]-6-oxo-1H-purin-8-yl]sulfanyl]-N-[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 2241668-45-9
Synonyms: SCHEMBL21977324, HY-129652, CS-0107237

Molecular Formula:	C₃₃H₄₉Cl₂N₇O₈S	Molecular Weight:	774.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PMKLWFIBYSGVNP-MHZLTWQESA-N

2241668-45-9

Halo-DBCO (3 suppliers)

IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-4-oxobutanamide | CAS Registry Number: 1808119-16-5
Synonyms: SCHEMBL23511160, MFCD34184913

Molecular Formula:	C₂₉H₃₅ClN₂O₄	Molecular Weight:	511.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPBMADSLMZUFQN-UHFFFAOYSA-N

1808119-16-5

Haloacetic acids (0 suppliers)

Haloalkane (0 suppliers)

95990-29-7

Halobacillin,1-[N2-[(3R)-3-hydroxy-13- methyl-1-oxotetradecyl]-L-glutamine]-2-Lleucine- 3-D-leucine-6-D-leucine- (0 suppliers)

173928-66-0

Halobetasol (8 suppliers)

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 98651-66-2
Synonyms: UNII-9P6159HM7T, Ulobetasol (INN), Ulobetasol [INN], AC1NSK4Q, CHEMBL1201360, 9P6159HM7T, D08660, (6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₂₇ClF₂O₄	Molecular Weight:	428.897186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEHFPXVYPMWYQD-XHIJKXOTSA-N

98651-66-2

Halobetasol Dipropionate (2 suppliers)

886204-51-9

Halobetasol Propionate (21 suppliers)

IUPAC Name: [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-54-8
Synonyms: Halobetasol, Ultravate, Ulobetasol cream, Ulobetasol propionate, HALOBETASOL PROPIONATE, Halobetasol propionate [USAN], C25H31ClF2O5, 6-fluoroclobetasol 17-propionate, BMY 30056, CGP 14458, CGP-14458, 6 alpha-fluoroclobetasol 17-propionate, CGP 14 458, DB00596, NCGC00167451-01, LS-118431, 21-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-, [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-,(6-alpha,11-beta,16-beta)-

Molecular Formula:	C₂₅H₃₁ClF₂O₅	Molecular Weight:	484.960446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

66852-54-8

HALOBETASOL PROPIONATE-D5 (1 supplier)

Halobetasol Propiote Impurity D (5 suppliers)

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-17-(2-chloroacetyl)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-61-7
Synonyms: UNII-7P6H3332RL, 9-Chloro halobetasol propionate, 7P6H3332RL

Molecular Formula:	C₂₅H₃₁Cl₂FO₅	Molecular Weight:	501.415043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRPFKMAMNGPPDJ-LICBFIPMSA-N

66852-61-7

Halobetasol Spiro Analog (3 suppliers)

912360-04-4

HALOBETASOL-D3 (1 supplier)

Halocarban (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 369-77-7
Synonyms: Cloflucarban, Cloflucarbon, Irgasan, Irgasan CF3, Halocarban (INN), Cloflucarban(USAN), Cloflucarban (USAN), Cloflucarban [USAN], Halocarbanum [INN-Latin], Halocarbano [INN-Spanish], Trifluoromethyldichlorocarbanilide, CID9719, NSC114133, AIDS057326, AIDS-057326, EINECS 206-724-5, ZINC00001188, NSC 114133, 4,4'-Dichloro-3-(trifluoromethyl)carbanilide, 3-(Trifluoromethyl)-4,4'-dichlorocarbanilide

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O	Molecular Weight:	349.135270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFSXZJXLKAJIGS-UHFFFAOYSA-N

369-77-7

Halocarbon (0 suppliers)

HALOCARBON OIL 0.8 (10 suppliers)

IUPAC Name: 1-chloro-1,2,2-trifluoroethene | CAS Registry Number: 9002-83-9
Synonyms: Fluorothene, Ekafluvin, Hostaflon, Trithene, Voltalef, Daiflon, Teflex, Halon, Daiflon ctfe, Hostaflon C, Fluoroplast 3, Fluoroplast 3P, Ftoroplast 3, Voltalef IS, Fluorolon 3, Ftoroplast 3P, Neosorb ND, Halon (polymer), Daifloil 3, Plaskon CTFE

Molecular Formula:	C₂ClF₃	Molecular Weight:	116.469610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUAGAQFQZIEFAH-UHFFFAOYSA-N

9002-83-9

HALOCARBONS (IN METHANOL) (1 supplier)

HALOCORTOLONE (5 suppliers)

IUPAC Name: (6S,8S,10S,11S,13S,14S,16R,17S)-9-chloro-6,11-difluoro-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 24320-27-2
Synonyms: Halocortolone, Halocortolona, Halocortolonum, Halocortolon, Halocortolone [INN], CID214342, Pregna-1,4-diene-3,20-dione, 9-chloro-6alpha,11beta-difluoro-21-hydroxy-16alpha-methyl-, Pregna-1,4-diene-3,20-dione, 9-chloro-6,11-difluoro-21-hydroxy-16-methyl-, 6alpha,11beta,16alpha)-

Molecular Formula:	C₂₂H₂₇ClF₂O₃	Molecular Weight:	412.897786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBRXSOUHUFBPQC-UZGAULTLSA-N

24320-27-2

HALOCYAMINE A (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide | CAS Registry Number: 122548-03-2
Synonyms: Halocyamine A, CID6439125, Histidyl-6,7-dihydroxyphenylalanylglycyl-6-bromo-8,9-didehydrotryptamine, Glycinamide, L-histidyl-3-hydroxy-L-tyrosyl-N-(2-(6-bromo-1H-indol-3-yl)ethenyl)-, (Z)-

Molecular Formula:	C₂₇H₂₈BrN₇O₅	Molecular Weight:	610.459120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LMLIIBIHCYDKGG-HEQLHIRUSA-N

122548-03-2

HALOCYAMINE B (4 suppliers)

IUPAC Name: (2S,3R)-2-amino-N-[(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]-N-[(2S)-2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-3-hydroxybutanamide | CAS Registry Number: 122548-04-3
Synonyms: Halocyamine B, CID6444161, Threonyl-6,7-dihydroxyphenylalanyl-histidyl-6-bromo-8,9-didehydrotryptamine, L-Histidinamide, L-threonyl-3-hydroxy-L-tyrosyl-N-((1Z)-2-(6-bromo-1H-indol-3-yl)ethenyl)-, L-Histidinamide, L-threonyl-3-hydroxy-L-tyrosyl-N-(2-(6-bromo-1H-indol-3-yl)ethenyl)-, (Z)-

Molecular Formula:	C₂₉H₃₂BrN₇O₆	Molecular Weight:	654.511680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AOYPXEUCIFBDES-IKEBQYQCSA-N

122548-04-3

HALOCYNTHIAXANTHIN (3 suppliers)

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-1-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-17-yn-2-one | CAS Registry Number: 81306-52-7
Synonyms: Halocynthiaxanthin, CID6440626, beta,beta-Carotene-3,3'-diol, 7,8-didehydro-5',6'-epoxy-5',6',7',8'-tetrahydro-8'-oxo-, (3R,3'S,5'R,6'S)-

Molecular Formula:	C₄₀H₅₄O₄	Molecular Weight:	598.854360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNOIXMULOQWVGR-XFULSKPLSA-N

81306-52-7

HALOETHERS(CRM STANDARD) (1 supplier)

Halofantrine (16 suppliers)

IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol | CAS Registry Number: 69756-53-2
Synonyms: (1)-Halofantrine, Halofantrine [USAN], Prestwick0_001031, Prestwick1_001031, Prestwick2_001031, Prestwick3_001031, Halofantrinum [INN-Latin], Halofantrina [INN-Spanish], BSPBio_001241, SPBio_003092, BPBio1_001366, dl-WR 171669, AIDS008015, AIDS-008015, DB01218, NCGC00179250-01, 36167-63-2 (HYDROCHLORIDE), NCI60_002593, LS-187198, AB00514703

Molecular Formula:	C₂₆H₃₀Cl₂F₃NO	Molecular Weight:	500.423710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

69756-53-2

Halofantrine HCL (1 supplier)

IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol | CAS Registry Number: 106927-11-1
Synonyms: Halofantrine, Halofantrina, Halfan, 69756-53-2, Halofantrine [USAN], Halofantrinum, (1)-Halofantrine, dl-WR 171669, AC1L1XMN, Prestwick0_001031, Prestwick1_001031, Prestwick2_001031, Prestwick3_001031, Halofantrinum [INN-Latin], Halofantrina [INN-Spanish], CHEMBL1107, UNII-Q2OS4303HZ, BSPBio_001241, SPBio_003092, AC1Q4K45

Molecular Formula:	C₂₆H₃₀Cl₂F₃NO	Molecular Weight:	500.423710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

106927-11-1

Halofantrine Hydrochloride (14 suppliers)

IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol hydrochloride | CAS Registry Number: 36167-63-2
Synonyms: Halfan, Halofantrine, Halfan (TN), Halofantrino [Spanish], HALOFANTRINE HYDROCHLORIDE, C26H30Cl2F3NO.HCl, (+-)-Halofantrine hydrochloride, MLS002154111, Halofantrine Hydrochloride [USAN], EINECS 252-895-4, Halofantrine hydrochloride (USAN), CID37392, WR 171669, SK&F-102866, WR-171,669, SMR001233418, LS-102675, WR-171669, WR-171699, WR 171,699

Molecular Formula:	C₂₆H₃₁Cl₃F₃NO	Molecular Weight:	536.884650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WANGFTDWOFGECH-UHFFFAOYSA-N

36167-63-2

HALOFANTRINE HYDROCHLORIDE [3H(G)] (1 supplier)

Halofantrine N-Oxide (1 supplier)

IUPAC Name: N-butyl-N-[3-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-3-hydroxypropyl]butan-1-amine oxide | CAS Registry Number: 1348409-88-0
Synonyms: SCHEMBL14022472, N-butyl-N-[3-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-3-hydroxypropyl]butan-1-amine oxide

Molecular Formula:	C₂₆H₃₀Cl₂F₃NO₂	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNAQRFGKBJJLJT-UHFFFAOYSA-N

1348409-88-0

Halofantrine, (-)- (1 supplier)

IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol | CAS Registry Number: 66051-76-1
Synonyms: Halofantrine, 69756-53-2, Halfan, Halofantrine HCl, Halofantrinum [INN-Latin], Halofantrina [INN-Spanish], 3-(Dibutylamino)-1-(1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl)propan-1-ol, 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol, dl-WR 171669, Halofantrinum, Halofantrine [USAN], (+)-Halofantrine, C26H30Cl2F3NO.HCl, EINECS 274-104-1, MLS002154111, Halofantrine (INN), (1)-Halofantrine, UNII-R7ADS21FSN, R7ADS21FSN, SMR001233418

Molecular Formula:	C₂₆H₃₀Cl₂F₃NO	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

66051-76-1

HALOFENATE (7 suppliers)

IUPAC Name: 2-acetamidoethyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 26718-25-2
Synonyms: Arhalofenate, Halofenato, Halofenatum, Halofenatum [INN-Latin], Halofenato [INN-Spanish], Halofenate (USAN/INN), UNII-K9TZK4MNO6, Mbx-102, UNII-1P01UJR9X1, C19H17ClF3NO4, Halofenate [USAN:BAN:INN], CHEBI:596479, MK 185, MK-185, CID33584, JNJ-39659100, LS-174163, D04411, 2-Acetamidoethyl 2-(4-chlorphenyl)-2-(3-trifluormethylphenoxy)acetat, Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester

Molecular Formula:	C₁₉H₁₇ClF₃NO₄	Molecular Weight:	415.790790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJBCSGQLZQGGIQ-UHFFFAOYSA-N

26718-25-2

HALOFENOZIDE (10 suppliers)

IUPAC Name: N'-benzoyl-N'-tert-butyl-4-chlorobenzohydrazide | CAS Registry Number: 112226-61-6
Synonyms: Halofenozide, Halofenozide [ISO], CHEBI:38451, MolPort-003-874-903, RH 0345, CID114994, NCGC00163832-01, LS-36405, N'-benzoyl-N'-tert-butyl-4-chlorobenzohydrazide, Benzoic acid, 4-chloro-, 2-benzoyl-2-(1,1-dimethylethyl)hydrazide, 4-chlorobenzoic acid 2-benzoyl-2-(1,1-dimethylethyl)hydrazide

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	330.808660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNKHSLKYRMDDNQ-UHFFFAOYSA-N

112226-61-6

Halofenozide-d4 (4 suppliers)

IUPAC Name: N'-benzoyl-N'-tert-butyl-4-chloro-2,3,5,6-tetradeuteriobenzohydrazide | CAS Registry Number: 1794827-54-5

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNKHSLKYRMDDNQ-IRYCTXJYSA-N

1794827-54-5

HALOFLEX 202 (4 suppliers)

IUPAC Name: chloroethene; 1,1-dichloroethene; 2-ethylhexyl prop-2-enoate; prop-2-enoic acid | CAS Registry Number: 81209-39-4
Synonyms: CID6455008, Chloroethene, 1,1-dichloroethene, 2-ethylhexyl 2-propenoate, 2-propenoic acid polymer, Vinylidene chloride, vinyl chloride, 2-ethylhexyl acrylate, acrylic acid polymer, Vinylidene chloride, vinyl chloride, 2-ethylhexyl acrylate, acrylicacid polymer, 2-Propenoic acid, polymer with chloroethene, 1,1-dichloroethene and 2-ethylhexyl 2-propenoate, 65045-76-3, 72928-99-5

Molecular Formula:	C₁₈H₂₉Cl₃O₄	Molecular Weight:	415.779460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIVWELPCACVONN-UHFFFAOYSA-N

81209-39-4

HALOFLEX 202 resin (0 suppliers)

halofuginone (21 suppliers)

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 55837-20-2
Synonyms: Halofuginone, Halofuginonum [INN-Latin], Halofuginona [INN-Spanish], Halofuginone [INN:BAN], C16H17BrClN3O3, NCGC00181132-01, LS-140372, ( -)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon, ( -)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

Molecular Formula:	C₁₆H₁₇BrClN₃O₃	Molecular Weight:	414.681480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

55837-20-2

HALOFUGINONE [HRP] (1 supplier)

HALOFUGINONE DETECTION KIT (1 supplier)

Halofuginone Hydrobromide (15 suppliers)

IUPAC Name: 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one hydrobromide | CAS Registry Number: 64924-67-0
Synonyms: Stenorol, Halofunginone, Halofuginone, Tempostatin, Halofuginone hydrobromide, Stenorol (TN), Halofuginone hydrobromide (USAN), CID400771, NSC713205, Ru 19110, NSC-713205, RU-19110, D04413, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel-

Molecular Formula:	C₁₆H₁₈Br₂ClN₃O₃	Molecular Weight:	495.593420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJUWEPZBTXEUMU-LDXVYITESA-N

64924-67-0

Halofuginone Hydrochloride (10 suppliers)

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrochloride | CAS Registry Number: 1217623-74-9
Synonyms: Halofuginone hydrochloride, 7-Bromo-6-chlorofebrifugine Hydrochloride, rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride

Molecular Formula:	C₁₆H₁₈BrCl₂N₃O₃	Molecular Weight:	451.142420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFFYBQUXAJOKAL-NUNOUFIPSA-N

1217623-74-9

Halofuginone lactate (11 suppliers)

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; 2-hydroxypropanoic acid | CAS Registry Number: 82186-71-8
Synonyms: CID62895, 7-Bromo-6-chloro-3,3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone-hydrolactate, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, mono(2-hydroxypropanoate)(salt), Propanoic acid, 2-hydroxy-, compd. with trans-(+-)-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone (1:1)

Molecular Formula:	C₁₉H₂₃BrClN₃O₆	Molecular Weight:	504.759420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GATQERNJKZPJNX-NUNOUFIPSA-N

82186-71-8

HALOFUGINONE-13C,15N2 HYDROCHLORIDE (1 supplier)

HALOFUGINONE-13C6 HYDROBROMIDE (1 supplier)

Halogen Compounds (1 supplier)

Halogen Derivatives (1 supplier)

Halogen Gases (1 supplier)

HALOGEN LAMP 12 V, 20 W (1 supplier)

HALOGEN LAMP 500 W (230 V, 50/60 HZ) (1 supplier)

HALOGEN LAMP 6V, 20W (1 supplier)

HALOGEN LAMP, 12 V, 35 W (1 supplier)

HALOGEN LAMP, 12 V, 55 W (1 supplier)

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