Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
2951 to 3000 of 22207 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HALLERIDONE (2 suppliers)
Compound Structure IUPAC Name: 3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 94535-01-0
Synonyms: Halleridone, CID146831, 6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGPAWIMHOPPDA-UHFFFAOYSA-N

94535-01-0
HALLEROL (1 supplier)88125-18-2
HALLOLACTONE A (1 supplier)
Compound Structure Synonyms: Hallolactone A, Hallactone A, CID442035, C09104

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXJASYTWXBVSQZ-UOMNFSLCSA-N

41787-72-8
HALLOYSITE (6 suppliers)
Compound Structure IUPAC Name: aluminum; trihydroxy(trihydroxysilyloxy)silane; dihydrate | CAS Registry Number: 12068-50-7
Synonyms: Halloysite, Aluminum zinc oxide (Al2ZnO4), CID6338035, LS-74043

Molecular Formula: Al2H10O9Si2Molecular Weight: 264.208076 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ODEZCHRZMVMFPZ-UHFFFAOYSA-N

12068-50-7
HALLOYSITE NANOCLAY (1 supplier)1332-58-2
Halloysite(Al2(Si2O7).xH2O) (5 suppliers)
Compound Structure IUPAC Name: aluminum;trihydroxy(trihydroxysilyloxy)silane;hydrate | CAS Registry Number: 12298-43-0
Synonyms: AC1O3TCR, aluminum; trihydroxy(trihydroxysilyloxy)silane; hydrate

Molecular Formula: Al2H8O8Si2Molecular Weight: 246.192797 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HPTYUNKZVDYXLP-UHFFFAOYSA-N

12298-43-0
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 (9 suppliers)
Compound Structure 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: C22H27ClF2O4Molecular Weight: 428.897186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEHFPXVYPMWYQD-XHIJKXOTSA-N

98651-66-2
Halobetasol Dipropionate (1 supplier)886204-51-9
Halobetasol Propionate (27 suppliers)
Compound Structure 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: C25H31ClF2O5Molecular Weight: 484.960446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

66852-54-8
Halobetasol Propiote Impurity D (3 suppliers)
Compound Structure 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: C25H31Cl2FO5Molecular Weight: 501.415043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRPFKMAMNGPPDJ-LICBFIPMSA-N

66852-61-7
Halobetasol Spiro Analog (2 suppliers)912360-04-4
Halocarban (6 suppliers)
Compound Structure 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: C14H9Cl2F3N2OMolecular Weight: 349.135270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFSXZJXLKAJIGS-UHFFFAOYSA-N

369-77-7
Halocarbon (0 suppliers)
HALOCARBON OIL 0.8 (6 suppliers)
Compound Structure 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: C2ClF3Molecular Weight: 116.469610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUAGAQFQZIEFAH-UHFFFAOYSA-N

9002-83-9
HALOCORTOLONE (4 suppliers)
Compound Structure 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: C22H27ClF2O3Molecular Weight: 412.897786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBRXSOUHUFBPQC-UZGAULTLSA-N

24320-27-2
HALOCYAMINE A (4 suppliers)
Compound Structure 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: C27H28BrN7O5Molecular Weight: 610.459120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LMLIIBIHCYDKGG-HEQLHIRUSA-N

122548-03-2
HALOCYAMINE B (4 suppliers)
Compound Structure 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: C29H32BrN7O6Molecular Weight: 654.511680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AOYPXEUCIFBDES-IKEBQYQCSA-N

122548-04-3
HALOCYNTHIAXANTHIN (2 suppliers)
Compound Structure 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: C40H54O4Molecular Weight: 598.854360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNOIXMULOQWVGR-XFULSKPLSA-N

81306-52-7
Halofantrine (14 suppliers)
Compound Structure 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: C26H30Cl2F3NOMolecular Weight: 500.423710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

69756-53-2
Halofantrine HCL (3 suppliers)
Compound Structure 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: C26H30Cl2F3NOMolecular Weight: 500.423710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

106927-11-1
Halofantrine Hydrochloride (13 suppliers)
Compound Structure 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: C26H31Cl3F3NOMolecular Weight: 536.884650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WANGFTDWOFGECH-UHFFFAOYSA-N

36167-63-2
HALOFENATE (5 suppliers)
Compound Structure 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: C19H17ClF3NO4Molecular Weight: 415.790790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJBCSGQLZQGGIQ-UHFFFAOYSA-N

26718-25-2
HALOFENOZIDE (9 suppliers)
Compound Structure 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: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNKHSLKYRMDDNQ-UHFFFAOYSA-N

112226-61-6
Halofenozide-d4 (1 supplier)
Compound Structure IUPAC Name: N'-benzoyl-N'-tert-butyl-4-chloro-2,3,5,6-tetradeuteriobenzohydrazide | CAS Registry Number: 1794827-54-5

Molecular Formula: C18H19ClN2O2Molecular Weight: 334.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNKHSLKYRMDDNQ-IRYCTXJYSA-N

1794827-54-5
HALOFLEX 202 (3 suppliers)
Compound Structure 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: C18H29Cl3O4Molecular Weight: 415.779460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIVWELPCACVONN-UHFFFAOYSA-N

81209-39-4
HALOFLEX 202 resin (0 suppliers)
halofuginone (25 suppliers)
Compound Structure 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: C16H17BrClN3O3Molecular Weight: 414.681480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

55837-20-2
Halofuginone Hydrobromide (15 suppliers)
Compound Structure 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: C16H18Br2ClN3O3Molecular Weight: 495.593420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJUWEPZBTXEUMU-LDXVYITESA-N

64924-67-0
Halofuginone Hydrochloride (9 suppliers)
Compound Structure 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: C16H18BrCl2N3O3Molecular Weight: 451.142420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFFYBQUXAJOKAL-NUNOUFIPSA-N

1217623-74-9
Halofuginone lactate (10 suppliers)
Compound Structure 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: C19H23BrClN3O6Molecular Weight: 504.759420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GATQERNJKZPJNX-NUNOUFIPSA-N

82186-71-8
Halogen Compounds (1 supplier)
Halogen Derivatives (1 supplier)
Halogen Gases (1 supplier)
Halogen Lighting Products (0 suppliers)
Halogenated ether (0 suppliers)
Halogenated Flame Retardant Compounds (5 suppliers)
Halogenated Hydrocarbons (1 supplier)
Halogenated Phenyl Alanines (1 supplier)
Halogenated Phthalate Ester (2 suppliers)
Halogenated Polyester (1 supplier)
Halogenated Polyether Polyol (4 suppliers)
Halogenation (2 suppliers)
HALOGENIERTES POLYETHERPOLYOL MOLEKULARGEWICHT 450 G/MOL (2 suppliers)
Compound Structure IUPAC Name: but-2-yne-1,4-diol;2-(chloromethyl)oxirane | CAS Registry Number: 68441-62-3
Synonyms: BUT-2-YNE-1,4-DIOL 2-(CHLOROMETHYL)OXIRANE, 68876-96-0, but-2-yne-1,4-diol- 2-(chloromethyl)oxirane(1:1), AC1L4SOO, AC1Q3UBN, CTK2F7025, 2-Butyne-1,4-diol, ethers with epichlorohydrin, hydrolyzed, EINECS 270-079-6, EINECS 270-106-1, EINECS 272-537-0, AR-1I0842, AG-K-76038, 2-Butyn-1,4-diol, epichlorohydrin ethers, but-2-yne-1,4-diol; 2-(chloromethyl)oxirane, 2-Butyn-1,4-diol, chlorohydrin hydrolyzed ethers, Distillates (coal), solvent-refining (SRC), recycle, 2-Butyne-1,4-diol, reaction products with epichlorohydrin, 2-Butyne-1,4-diol, polymer with (chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 2-Butyne-1,4-diol, polymer with 2-(chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 2-Butyne-1,4-diol, reaction products with epichlorohydrin;2-Butyn-1,4-diol, epichlorohydrin ethers;BEH(Reaction products of butynediol with epichlorohydrin);but-2-yne-1,4-diol - 2-(chloromethyl)oxirane (1:1);

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHNWEVUXQTXHJI-UHFFFAOYSA-N

68441-62-3
HALOGENIERTES POLYETHERPOLYOL MOLEKULARGEWICHT 468 G/MOL (0 suppliers)86675-46-9
Halometasone (17 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50629-82-8
Synonyms: Halometasonum, Halometasona, Sicorten, HALOMETASONE, Halometasonum [INN-Latin], Halometasona [INN-Spanish], HALOMETASONE MONOHYDRATE, CID39745, EINECS 256-664-9, 2-Chlor-6alpha,9-difluor-11beta,17,21-trihydroxy-16alpha-methyl-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 2-chloro-6,9-difluoro-11,17,21-trihydroxy-16-methyl-, (6alpha,11beta,16alpha)-

Molecular Formula: C22H27ClF2O5Molecular Weight: 444.896586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GGXMRPUKBWXVHE-GLJAMHGDSA-N

50629-82-8
Halometasone Monohydrate (0 suppliers)
halometasone propionate (0 suppliers)
2951 to 3000 of 22207 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company