HALOWAX 1099,HALOWAX1013 Suppliers & Manufacturers

CHEMICAL products beginning with : H

4751 to 4800 of 62826 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100

PRODUCT NAME

CAS Registry Number

HALOWAX 1099 (4 suppliers)

39450-05-0

HALOWAX1013 (2 suppliers)

12616-35-2

HALOWAX1014 (2 suppliers)

12616-36-3

Halox SZP 391 (0 suppliers)

135340-92-0

HALOX ZX 111 (1 supplier)

IUPAC Name: zinc silicon(4+) diphosphate | CAS Registry Number: 12741-07-0
Synonyms: Zinc silicophosphate, Silicon zinc phosphate, 53096-49-4

Molecular Formula:	O₈P₂SiZn	Molecular Weight:	283.437222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RQBLKPVNYJEYQH-UHFFFAOYSA-H

12741-07-0

HALOXANTHIN (1 supplier)

166197-35-9

Haloxazolam (2 suppliers)

IUPAC Name: 10-bromo-11b-(2-fluorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 59128-97-1
Synonyms: haloxazolam, Somelin, Haloxazolamum, Somelin (TN), Haloxazolamum [INN-Latin], Haloxazolam [INN:JAN], Haloxazolam (JP15/INN), C17H14BrFN2O2, DEA No. 2771, CS-430, CID3563, CS 430, MolPort-004-285-862, BRN 0569670, DB01476, LS-100793, D01758, 10-Bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 10-Bromo-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-

Molecular Formula:	C₁₇H₁₄BrFN₂O₂	Molecular Weight:	377.207663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDKCGKQHVBOOHC-UHFFFAOYSA-N

59128-97-1

HALOXAZOLAM-D4 (0 suppliers)

HALOXON (7 suppliers)

IUPAC Name: bis(2-chloroethyl) (3-chloro-4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 321-55-1
Synonyms: Eustidil, Galloxon, Galoxone, Helmirane, Helmiron, Helmirone, Haloxon, Loxon, Luxon, Haloxona, Haloxone, Haloxonum, Haloxone [INN-French], Haloxonum [INN-Latin], Haloxona [INN-Spanish], Haloxon [INN:BAN], C14H14Cl3O6P, UNII-T8KXA37068, EINECS 206-289-1, CID9454

Molecular Formula:	C₁₄H₁₄Cl₃O₆P	Molecular Weight:	415.590121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KULDXINYXFTXMO-UHFFFAOYSA-N

321-55-1

Haloxyfop (11 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 69806-34-4
Synonyms: HALOXYFOP, Haloxyfop-P, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI), 95977-29-0

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N

69806-34-4

Haloxyfop methyl ester (10 suppliers)

IUPAC Name: methyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-40-2
Synonyms: HALOXYFOP-METHYL, Verdict, Trifopsime, Haloxyfop methyl, Dowco 453ME, Dowco 453, Haloxyfop-P-methyl [ISO], Haloxyfop methyl ester [ANSI], 45820_RIEDEL, 45820_FLUKA, MolPort-003-933-563, CID50896, BRN 1509615, Haloxyfop R-(+)-ME herbicidal chemical, NCGC00164305-01, EE4062500, LS-121333, C11031, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid methyl ester, Methyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate

Molecular Formula:	C₁₆H₁₃ClF₃NO₄	Molecular Weight:	375.726930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFSWTRQUCLNFOM-UHFFFAOYSA-N

69806-40-2

HALOXYFOP-[RING-D4] (0 suppliers)

Haloxyfop-Etotyl (9 suppliers)

IUPAC Name: 2-ethoxyethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 87237-48-7
Synonyms: Haloxyfop-etotyl, Gallant, Zellek, Haloxyfop-ethoxyethyl, Gallant 125EE, Dowco 453EE, Dowco 453, Haloxyfop ethoxyethyl ester, Haloxyfop-(2-ethoxyethyl), Haloxyfop ethoxyethyl est, Haloxyfop-etotyl [BSI:ISO], MolPort-003-931-098, CID91743, NCGC00166166-01, EE4025605, LS-121332, 2-Ethoxyethyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, 2-ethoxyethyl ester, 2-(4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionate de 2-ethoxyethyle [French], 2-(4-(3-Cloro-5-trifluormetil-2-piridiloxi)fenoxi)propionato de 2-etoxietilo [Portuguese]

Molecular Formula:	C₁₉H₁₉ClF₃NO₅	Molecular Weight:	433.806070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MIJLZGZLQLAQCM-UHFFFAOYSA-N

87237-48-7

HALOXYFOP-ETOTYL-D4 (0 suppliers)

HALOXYFOP-METHYL-D4 (0 suppliers)

Haloxyfop-P (9 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 95977-29-0
Synonyms: HALOXYFOP, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, 69806-34-4, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI)

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N

95977-29-0

Haloxyfop-phenol (2 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenol | CAS Registry Number: 69045-89-2
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenol, 2-(4'-hydroxyphenoxy)-3-chloro-5-trifluoromethylpyridine, SCHEMBL5687596, ZINC33963459, Haloxyfop-phenol 100 microg/mL in Acetonitrile, 4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenol, 3-chloro-2-p-hydroxyphenoxy-5-trifluoro methylpyridine, 3-chloro-2-p-hydroxyphenoxy-5-trifluoromethylpyridine, 4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenol, 4-(3-Chloro-5-trifluoromethyl-pyridin-2-yloxy)-phenol

Molecular Formula:	C₁₂H₇ClF₃NO₂	Molecular Weight:	289.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMJNUBBLJFJUKE-UHFFFAOYSA-N

69045-89-2

Haloxyfop-r-Methyl (35 suppliers)

IUPAC Name: methyl (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 72619-32-0
Synonyms: Haloxyfop-P-methyl, Haloxyfop P-methyl solution, (R)-Methyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate, (R)-2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propanoic acid methyl ester, Eloge, Gallant Super, Zellek Super, SureCN54814, Haloxyfop-P-methyl [ISO], (R)-Haloxyfop methyl ester, 34043_RIEDEL, 34043_FLUKA, CTK8B8496, ANW-60458, DE 535, ZINC00900721, AKOS015895898, AK100037, H181, ST51053035

Molecular Formula:	C₁₆H₁₃ClF₃NO₄	Molecular Weight:	375.726930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFSWTRQUCLNFOM-SECBINFHSA-N

72619-32-0

HALOZOLE (1 supplier)

30755-38-5

Halquinol (26 suppliers)

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol | CAS Registry Number: 8067-69-4
Synonyms: Quinolor, Tarquinor, HALQUINOLS, Halquinols [USAN], AIDS106809, AIDS-106809, CID24690, SQ 16,401, 5,7-Dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol, 5,7-Dichloro-8-quinolinol mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 8-Quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 5,7-Dichloro-8-quinolinol, 5-chloro-8-quinolinol, and 7-chloro-8-quinolinol in proportions resulting naturally from chlorination of 8-quinolinol, 8021-96-3

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

8067-69-4

HALQUINOLS (2 suppliers)

13763-67-2

HALS-622LD (14 suppliers)

IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 70198-29-7
Synonyms: CID172473, Butanedioic acid, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol, 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine, succinic acid polymer, 182071-76-7, 71990-59-5, 76633-20-0

Molecular Formula:	C₁₅H₂₉NO₆	Molecular Weight:	319.393860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OFFHCUWJGDPERE-UHFFFAOYSA-N

70198-29-7

HALS-944 (28 suppliers)

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

71878-19-8

Halthane 73-19 (0 suppliers)

65988-06-9

HALTHANE 87-1 (1 supplier)

67775-10-4

Halymecin A (1 supplier)

165561-10-4

HALYMININE (2 suppliers)

IUPAC Name: 5-cyclononadecyl-N-(1,3,4,5-tetrahydroxynonadecan-2-yl)pentanamide | CAS Registry Number: 129780-95-6
Synonyms: Halyminine, CID195637

Molecular Formula:	C₄₃H₈₅NO₅	Molecular Weight:	696.138700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FONCLYIDKHNFIL-UHFFFAOYSA-N

129780-95-6

HALYSIN (2 suppliers)

137544-79-7

HAM F10 (0 suppliers)

HAM F12 (0 suppliers)

HAM. 1725 SN 250 UL SYRINGE *****SPECIFY (*/*/*)***** (0 suppliers)

HAM. 800 SERIES MULTIPACK (0 suppliers)

HAM. 800 SERIES MULTIPACK (WATERS) (0 suppliers)

HAMA (HUMAN ANTI- MOUSE ANTIBODY) ELISA KIT (0 suppliers)

HAMA (HUMAN ANTI- MOUSE ANTIBODY), ELISA, HUMAN (0 suppliers)

HAMA ELISA KIT (0 suppliers)

HAMABIWALACTONE A (1 supplier)

128396-34-9

HAMACANTHINE A (2 suppliers)

IUPAC Name: 2,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one | CAS Registry Number: 160098-92-0
Synonyms: Hamacanthine A, Hamacanthin A, AIDS029482, AIDS-029482, CID461371, 2(1H)-Pyrazinone, 3,6-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (+)-

Molecular Formula:	C₂₀H₁₄Br₂N₄O	Molecular Weight:	486.159360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LJVUNJVGWMVCQH-UHFFFAOYSA-N

160098-92-0

HAMACANTHINE B (2 suppliers)

IUPAC Name: (3S)-3,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one | CAS Registry Number: 160098-93-1
Synonyms: Hamacanthine B, Hamacanthin B, (S)-hamacanthin B, CHEBI:465133, CID188235, (5S)-3,5-Bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone, 2(1H)-Pyrazinone, 3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-, (5S)-

Molecular Formula:	C₂₀H₁₄Br₂N₄O	Molecular Weight:	486.159360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MYXLDFYXMNSXDR-GOSISDBHSA-N

160098-93-1

HAMACHILOBENE B (1 supplier)

116359-99-0

Hamamelis Extract (1 supplier)

HAMAMELIS VIRGINIANA (0 suppliers)

HAMAMELIS VIRGINIANA, EXTRACT (6 suppliers)

84696-19-5

Hamamelitannin (9 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 469-32-9
Synonyms: 2,3-Digalloylglucose, 2,3-Di-O-galloyl-D-glucose, AIDS070888, AIDS-070888, D-Ribose, 2-C-[[(3,4,5-trihydroxybenzoyl)oxy]methyl]-, 5-(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₂₀H₂₀O₁₄	Molecular Weight:	484.364400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: LRRLFFLVWQTQGZ-WRMYNCHHSA-N

469-32-9

HAMAMELITANNIN(REAGENT / STANDARD GRADE) (1 supplier)

2469-32-9

Hamamelitol (0 suppliers)

17298-09-8

HAMAMELOSE (8 suppliers)

IUPAC Name: (3R,4R,5R)-3-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 4573-78-8
Synonyms: D-Hamamelose, Hamamelose, CID439601, C01906

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LPZIZDWZKIXVRZ-DUVQVXGLSA-N

4573-78-8

HAMANASAL A (1 supplier)

135970-40-0

HAMARTIN PEPTIDE (0 suppliers)

Hamaudol (8 suppliers)

IUPAC Name: (3S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 735-46-6
Synonyms: CID164722, C17483, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (S)-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOTLUFSYIRHICX-LBPRGKRZSA-N

735-46-6

4751 to 4800 of 62826 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100