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CHEMICAL products beginning with : H
7051 to 7100 of 21897 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexaammonium Heptamolybdate (1 supplier)
HEXAAMMONIUM HEXAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: hexaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 94023-07-1
Synonyms: EINECS 301-602-9, Hexaammonium hexahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(((phosphonomethyl)imino)-2,1-ethanediylnitrilobis(methylene)))tetrakis-, hexaammonium salt

Molecular Formula: C12H54N10O18P6Molecular Weight: 812.455932 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: BNVPFRHEZNXYEG-UHFFFAOYSA-N

94023-07-1
HEXAAMMONIUM TETRAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: hexaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-71-2
Synonyms: EINECS 300-054-8, Hexaammonium tetrahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, hexaammonium salt

Molecular Formula: C9H46N9O15P5Molecular Weight: 675.381650 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: OGXFLDLTYOMHDI-UHFFFAOYSA-N

93919-71-2
HEXAAQUAALUMINUM(III) BROMATE (7 suppliers)
Compound Structure IUPAC Name: aluminum;tribromate | CAS Registry Number: 11126-81-1
Synonyms: Aluminum bromate, aluminum tribromate, Bromic acid, aluminum salt, AC1MIY07, Hexaaquaaluminum(III) bromate

Molecular Formula: AlBr3O9Molecular Weight: 410.688139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WPAPFUDMJMTAQF-UHFFFAOYSA-K

11126-81-1
HEXAAQUACOPPER(II) BROMATE (8 suppliers)
Compound Structure IUPAC Name: copper dibromate | CAS Registry Number: 14550-85-7
Synonyms: Hexaaquacopper(II) bromate, Bromic acid, copper(2) salt, CID3082067

Molecular Formula: Br2CuO6Molecular Weight: 319.350400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGLMHRMZITSKO-UHFFFAOYSA-L

14550-85-7
HEXAAQUAIRON(II) (9 suppliers)
Compound Structure IUPAC Name: iron(2+) hexahydrate | CAS Registry Number: 15365-81-8
Synonyms: Hexaaquairon(II), CID3082090, Iron(2+), hexaaqua-, (OC-6-11)-

Molecular Formula: FeH12O6+2Molecular Weight: 163.936680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JFCJMVGVPNMORU-UHFFFAOYSA-N

15365-81-8
Hexaarsine (2 suppliers)
Compound Structure IUPAC Name: $l^{1}-arsanyl-[[($l^{1}-arsanyl-$l^{2}-arsanyl)-$l^{2}-arsanyl]-$l^{2}-arsanyl]arsenic | CAS Registry Number: 66516-78-7

Molecular Formula: As6Molecular Weight: 449.529600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGHXDFOWIZQWCN-UHFFFAOYSA-N

66516-78-7
Hexaarylbiimidazole (0 suppliers)
HEXAASPARTIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 145224-96-0

Molecular Formula: C24H42N6O24Molecular Weight: 798.616080 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: PVAHKWCVDPXQDH-UHFFFAOYSA-N

145224-96-0
HEXABENZO[A,D,G,J,M,P]CORONENE (11 suppliers)
Compound Structure Synonyms: HEXABENZOCORONENE, Hexabenzo(a,d,g,j,m,p)coronene, Hexabenzo[a,d,g,j,m,p]coronene, EINECS 213-904-7, CID66107

Molecular Formula: C48H24Molecular Weight: 600.704160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHJPOZDMDBETDO-UHFFFAOYSA-N

1065-80-1
HEXABORANE(10) (6 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3,6-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2377-80-2
Synonyms: CTK1A4149, Benzenesulfonylchloride, 2,4,5-trifluoro-3,6-bis(trifluoromethyl)-

Molecular Formula: C8ClF9O2SMolecular Weight: 366.588029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KJVHCNLIUFTVHQ-UHFFFAOYSA-N

2377-80-2
Hexaborane(12) (0 suppliers)12008-19-4
Hexaborate(1-), heptahydro- (0 suppliers)97409-69-3
Hexaborate(1-), heptahydro-, lithium (0 suppliers)112291-60-8
Hexaborate(1-), hexabromo- (0 suppliers)192076-57-6
Hexaborate(1-), hexaiodo- (0 suppliers)127854-23-3
Hexaborate(1-), nonahydro-, potassium (0 suppliers)12447-66-4
Hexaborate(1-), undecahydro- (0 suppliers)12430-03-4
Hexaborate(1-), undecahydro-, potassium (0 suppliers)57406-40-3
Hexaborate(2-), dihydro- (0 suppliers)917617-85-7
Hexaborate(2-), hexahydro- (0 suppliers)12429-97-9
Hexaborate(2-), hexahydro-, dipotassium (0 suppliers)12008-17-2
Hexaborate(2-), hexahydro-, disodium (0 suppliers)12447-62-0
Hexaborate(4-), hexahydro- (0 suppliers)91121-22-1
Hexaboric acid (0 suppliers)12589-04-7
Hexaborin (0 suppliers)104133-70-2
HEXABROMINATEDCOSAN (4 suppliers)84933-24-4
HEXABROMO-2-BUTENE (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1,2,3,4,4-hexabromobut-2-ene | CAS Registry Number: 72108-73-7
Synonyms: Hexabromo-2-butene, 2-Butene, hexabromo-, Arsine, dimethyl(phenylmethyl), HSDB 6165, EINECS 253-155-3, 1,1,2,3,4,4-Hexabromobut-2-ene, CID3032934, 2-Butene, 1,1,2,3,4,4-hexabromo-, 1,1,2,3,4,4-HEXABROMO-2-BUTENE, 36678-45-2

Molecular Formula: C4H2Br6Molecular Weight: 529.482680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDVTDGELDURCN-OWOJBTEDSA-N

72108-73-7
HEXABROMOBIPHENYL (10 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 36355-01-8
Synonyms: HEXABROMOBIPHENYL, TECH, CID154482, 2,2',3,3',4,4'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexabromo-, 82865-89-2

Molecular Formula: C12H4Br6Molecular Weight: 627.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTJQVJQAZSLKJO-UHFFFAOYSA-N

36355-01-8
Hexabromocyclododecane (40 suppliers)
Compound Structure IUPAC Name: 1,3,5,7,9,11-hexabromocyclododecane | CAS Registry Number: 25637-99-4
Synonyms: Cyclododecane,hexabromo-, Cyclododecane, hexabromo-, CCRIS 4821, EINECS 247-148-4, LS-1082, 22374-57-8

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEOCKULGXOQRTQ-UHFFFAOYSA-N

25637-99-4
HEXABROMOCYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane | CAS Registry Number: 30105-41-0
Synonyms: Benzene hexabromide, Hexabromocyclohexane, JAK2 Inhibitor II, Cyclohexane, hexabromo-, 1,2,3,4,5,6-Hexabromocyclohexane, NSC7908, CHEBI:585115, MolPort-006-822-531, Cyclohexane, 1,2,3,4,5,6-hexabromo-, CID74603, NSC 7908, EINECS 250-052-5, 1,2,3,4,5,6-Hexabromo-cyclohexane, NCGC00092358-01, H0368, 1837-91-8

Molecular Formula: C6H6Br6Molecular Weight: 557.535840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N

30105-41-0
HEXABROMODIBENZO-PARA-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin | CAS Registry Number: 103456-42-4
Synonyms: 1,2,3,4,6,7-hexabromo-dibenzo-dioxin, Dibenzo[b,e][1,4]dioxin,hexabromo-, ACMC-20m6b1, AC1LB173, CTK4A2115, AG-D-14317, 1,2,3,4,6,7-hexabromodibenzo-p-dioxin

Molecular Formula: C12H2Br6O2Molecular Weight: 657.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDHYIJHBJEYLW-UHFFFAOYSA-N

103456-42-4
HEXABROMODIBENZOFURAN (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexabromodibenzofuran | CAS Registry Number: 103456-33-3
Synonyms: Dibenzofuran,hexabromo-, 1,2,3,4,6,7-Hexabromodibenzofuran, 1,2,3,4,6,7-hexabromo-dibenzofuran, ACMC-1BVCN, AC1L4BBL, CTK4A2110, AG-D-14308, Dibenzofuran, 1,2,3,4,6,7-hexabromo-, 124388-78-9

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIOFXZCOWPMYPC-UHFFFAOYSA-N

103456-33-3
HEXABROMODICHLORODIBENZOFURAN (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexabromo-8,9-dichlorodibenzofuran | CAS Registry Number: 107207-36-3
Synonyms: Hexabromodichlorodibenzofuran, Dibenzofuran, hexabromodichloro-, CID153851

Molecular Formula: C12Br6Cl2OMolecular Weight: 710.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVBWLVNSRHZQIH-UHFFFAOYSA-N

107207-36-3
HEXABROMODIPHENYL ETHER (2 suppliers)
HEXABROMODIPHENYL OXIDE (6 suppliers)
Compound Structure IUPAC Name: 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 36483-60-0
Synonyms: Hexabromophenoxybenzene, Hexabromodiphenyl oxide, Hexabromodiphenyl ethers, HEXABROMODIPHENYL ETHER, BR 33N, HSDB 7111, Diphenyl ether, hexabromo derivative, EINECS 253-058-6, CID37454, Benzene, 1,1'-oxybis-, hexabromo deriv, LS-30924, Benzene, 1,1'-oxybis-, hexabromo deriv.

Molecular Formula: C12H4Br6OMolecular Weight: 643.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJMHGSMSQZEBFH-UHFFFAOYSA-N

36483-60-0
HEXABROMODODECANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,4,7,10,10-hexabromododecane | CAS Registry Number: 26447-49-4
Synonyms: Hexabromododecane, Dodecane, hexabromo-, EINECS 247-715-6, CID117310

Molecular Formula: C12H20Br6Molecular Weight: 643.711200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQYHBUIHXMLXFA-UHFFFAOYSA-N

26447-49-4
HEXABROMOETHANE (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,2-hexabromoethane | CAS Registry Number: 594-73-0
Synonyms: Hexabromoethane, Ethane, hexabromo-, MolPort-003-847-656, CID136384, InChI=1/C2Br6/c3-1(4,5)2(6,7)

Molecular Formula: C2Br6Molecular Weight: 503.445400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POJPQMDDRCILHJ-UHFFFAOYSA-N

594-73-0
HEXABROMONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,7,8-hexabromonaphthalene | CAS Registry Number: 56480-06-9
Synonyms: Naphthalene, hexabromo-, Hexabrominated naphthalene, EINECS 260-214-7, CID41893, LS-94714

Molecular Formula: C10H2Br6Molecular Weight: 601.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOXBHKAVWHWFDR-UHFFFAOYSA-N

56480-06-9
HEXABROMOSTEARIC ACID (11 suppliers)
Compound Structure IUPAC Name: 9,10,12,13,15,16-hexabromooctadecanoic acid | CAS Registry Number: 4167-08-2
Synonyms: Hexabromostearic Acid, Hexabromooctadecanoic Acid, NSC26990, MolPort-001-780-229, CID95653, EINECS 224-023-2, H0052, 9,10,12,13,15,16-Hexabromooctadecanoic acid, 9,10,12,13,15,16-HEXABROMOSTEARIC ACID

Molecular Formula: C18H30Br6O2Molecular Weight: 757.853600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIVWIZLTAYDHDS-UHFFFAOYSA-N

4167-08-2
HEXABUTOXY-MU-OXODI-TITANIUM (5 suppliers)
Compound Structure IUPAC Name: butan-1-olate;titanium(3+);hydrate | CAS Registry Number: 7393-46-6
Synonyms: 6,6,8,8-Tetrabutoxy-5,7,9-trioxa-6,8-dititana(IV)tridecane

Molecular Formula: C24H56O7Ti2Molecular Weight: 552.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VOPNRZXEFNUKLI-UHFFFAOYSA-N

7393-46-6
Hexabutylditin (23 suppliers)
Compound Structure IUPAC Name: tributyltin | CAS Registry Number: 813-19-4
Synonyms: Hexabutyldistannane, Bis(tributyltin), Tin, hexabutyldi-, Stannane, hexabutyldi-, Distannane, hexabutyl-, 251127_ALDRICH, 52070_FLUKA, NSC 92633, NSC65520, EINECS 212-383-3, NSC 65520, NSC227367, Distannane, hexabutyl- (8CI)(9CI), CID6327815, NSC 227367

Molecular Formula: C24H54Sn2Molecular Weight: 580.105560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REDSKZBUUUQMSK-UHFFFAOYSA-N

813-19-4
Hexabutylthiophosphoramide (10 suppliers)
Compound Structure IUPAC Name: N-bis(dibutylamino)phosphinothioyl-N-butylbutan-1-amine | CAS Registry Number: 3949-47-1
Synonyms: CID138082, ZINC05821192

Molecular Formula: C24H54N3PSMolecular Weight: 447.744421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAEYAXJKWCYNNG-UHFFFAOYSA-N

3949-47-1
HEXACAINE (9 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one | CAS Registry Number: 16689-12-6
Synonyms: Hexacaine, Oprea1_644620, TG-16, MolPort-004-954-093, BRN 0224069, CID197945, N-Hexamethyleneimino-p-propoxypropiophenone, ST038055, LS-125313, 5-20-04-00028 (Beilstein Handbook Reference), Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-4'-propoxy-, 1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJLSIHLNCRSPKR-UHFFFAOYSA-N

16689-12-6
hexacalcium hexaoxotris[sulphato(2-)]dialuminate(12-) (4 suppliers)
Compound Structure IUPAC Name: dialuminum;hexacalcium;oxygen(2-);trisulfate | CAS Registry Number: 12004-14-7
Synonyms: Satin white pigment, dialuminum hexacalcium oxygen(-2) anion trisulfate, AC1L4OK1, EINECS 234-448-5, AR-1I3768, AR-1I3769, dialuminum hexacalcium oxygen(2-) trisulfate, Aluminum calcium oxide sulfate (Al2Ca6O6(SO4)3), Hexacalcium hexaoxotris(sulphato(2-))dialuminate(12-)

Molecular Formula: Al2Ca6O18S3Molecular Weight: 678.615277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FRPRHMFFTRIJHL-UHFFFAOYSA-H

12004-14-7
Hexacarbonylbis[mu-(methanethiolato)]diiron (2 suppliers)
Compound Structure IUPAC Name: carbon monoxide;iron;methanethiolate | CAS Registry Number: 14878-96-7
Synonyms: Bis(.mu.-methylmercapto)bis(tricarbonyliron), Iron, hexacarbonylbis[.mu.-(methanethiolato)]di-, (Fe-Fe), Iron, (Fe-Fe), NSC107241, NSC-107241, Iron, hexacarbonylbis[.mu.-(methanethiolato)]di-, (Fe-Fe), stereoisomer

Molecular Formula: C8H6Fe2O6S2-2Molecular Weight: 373.949640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SPTHAIYODQFJDT-UHFFFAOYSA-L

14878-96-7
Hexacarbonyldi-mu-chlorodichlorodiosmium (0 suppliers)17633-40-8
HEXACARBONYLTUNGSTEN (6 suppliers)
Compound Structure IUPAC Name: carbon monoxide; tungsten | CAS Registry Number: 848779-21-5
Synonyms: Tungsten hexacarbonyl, Tungsten carbonyl, Hexacarbonyltungsten, Tungsten carbonyl (W(CO)6), EINECS 237-880-2, MolPort-003-928-395, NSC 173699, CID98884, Tungsten carbonyl (W(CO)6), (OC-6-11)-, Tungsten carbonyl (W(CO)6) (8CI), LS-158198, 14040-11-0

Molecular Formula: C6O6WMolecular Weight: 351.900600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQNHWXHRAUXLFU-UHFFFAOYSA-N

848779-21-5
Hexacarboxylporphyrin I Hexamethyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 885267-25-4
Synonyms: HEXACARBOXYLPORPHYRIN I HEXAMETHYL ESTER, AC1MVATY, CTK8E8679, methyl 3-[8,18-bis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-3,13-dimethyl-22,24-dihydroporphyrin-2-yl]propanoate

Molecular Formula: C44H50N4O12Molecular Weight: 826.887400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MESSZBNNUHTITK-UHFFFAOYSA-N

885267-25-4
HEXACENE (10 suppliers)
Compound Structure IUPAC Name: hexacene | CAS Registry Number: 258-31-1
Synonyms: Hexacene, CHEBI:33152, CID123044

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSQIGGCOCHABAP-UHFFFAOYSA-N

258-31-1
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