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 : O
2151 to 2200 of 15283 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oct-4-yne-3,6-diol (4 suppliers)
Compound Structure IUPAC Name: oct-4-yne-3,6-diol | CAS Registry Number: 24434-07-9
Synonyms: 4-Octyne-3,6-diol, AC1LC1HY, oct-4-yne-3,6-diol, AGN-PC-0O5SAA, AGN-PC-00G6DC, AGN-PC-0OHK00, SCHEMBL737214, 4-Octyne-3,6-diol, (3R,6R)-, 4-Octyne-3,6-diol, (3S,6S)-, 188485-60-1, 749269-04-3

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGMADCGBQRYLND-UHFFFAOYSA-N

24434-07-9
Oct-43 (1 supplier)159074-77-8
oct-7-en-2-one (8 suppliers)
Compound Structure IUPAC Name: oct-7-en-2-one | CAS Registry Number: 3664-60-6
Synonyms: 7-OCTEN-2-ONE, AC1L2DWH, AKOS006324121

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXHCEQYNSQNEOK-UHFFFAOYSA-N

3664-60-6
oct-7-en-4-ol (7 suppliers)
Compound Structure IUPAC Name: oct-7-en-4-ol | CAS Registry Number: 53907-72-5
Synonyms: 7-OCTEN-4-OL, AC1L24QG, CTK8J1312, AKOS011019332

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJWKMORBWQZWOT-UHFFFAOYSA-N

53907-72-5
OCT-7-ENAL (11 suppliers)
Compound Structure IUPAC Name: oct-7-enal | CAS Registry Number: 21573-31-9
Synonyms: Oct-7-enal, CID88947, EINECS 244-449-2

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIINGNMKNRSOGW-UHFFFAOYSA-N

21573-31-9
Oct-7-enylboronic acid (12 suppliers)
Compound Structure IUPAC Name: oct-7-enylboronic acid | CAS Registry Number: 1198772-66-5
Synonyms: OCT-7-ENYLBORONIC ACID, Oct-7-enylboronic acid,, ACMC-209a4o, CTK4B1532, MolPort-015-142-786, ANW-17398, AKOS006333917, AG-L-20708, KB-59259, A-5355, I04-2267

Molecular Formula: C8H17BO2Molecular Weight: 156.030380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWZXPKHHIAAANV-UHFFFAOYSA-N

1198772-66-5
OCT-7-ENYLSUCCINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-oct-7-enylbutanedioic acid | CAS Registry Number: 94386-55-7
Synonyms: Oct-7-enylsuccinic acid, CID93867, EINECS 305-277-4

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFVPQIROYJTTQC-UHFFFAOYSA-N

94386-55-7
OCT3A PROTEIN (7 suppliers)149086-18-0
OCT3B PROTEIN (7 suppliers)149086-19-1
OCTA DECYLPHENOL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,5,6,6-octakis-decylcyclohex-2-en-1-ol | CAS Registry Number: 88928-35-2

Molecular Formula: C86H170OMolecular Weight: 1220.269400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNFOQOVDAYHMJX-UHFFFAOYSA-N

88928-35-2
Octa(?-Chloropropyl) Poss (3 suppliers)
Compound Structure Synonyms: Octa(|A-chloropropyl)poss, MFCD21608634, Octakis(3-chloropropyl)octasilsesquioxane

Molecular Formula: C24H48Cl8O12Si8Molecular Weight: 1036.916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZGVGINHDXPKEAB-UHFFFAOYSA-N

161678-38-2
OCTA(AMINOPHENYL)-T8-SILESQUIOXANE; MIXTURE OF M(60%),O(30%),P(10%) ISOMERS,CONTAINS TYPICALLY 20% DIMER (14 suppliers)
Compound Structure Synonyms: OCTA -T8-SILESQUIOXANE

Molecular Formula: C48H48N8O12Si8Molecular Weight: 1153.625120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: POCWMDTVORZLKC-UHFFFAOYSA-N

518359-82-5
OCTA(THYMIDINE METHANEPHOSPHONATE) (6 suppliers)131900-31-7
OCTA-1,2,6,7-TERAENE (4 suppliers)
Compound Structure IUPAC Name: octa-1,2,6,7-tetraene | CAS Registry Number: 3642-10-2
Synonyms: Octa-1,2,6,7-teraene, CH2=C=CH(CH2)2CH=C=CH2, CID137996

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTNGLTTXVJWZKF-UHFFFAOYSA-N

3642-10-2
octa-1,3,5,7-tetrayne (1 supplier)
Compound Structure IUPAC Name: octa-1,3,5,7-tetrayne | CAS Registry Number: 6165-96-4
Synonyms: 1,3,5,7-Octatetrayne, CH.equiv.CC.equiv.CC.equiv.CC.equiv.CH, AGN-PC-0CVEMA, AC1L3DCP, CTK2F3289

Molecular Formula: C8H2Molecular Weight: 98.101480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDGAYCHXIBGGNI-UHFFFAOYSA-N

6165-96-4
OCTA-1,5-DIEN-3-OL (7 suppliers)
Compound Structure IUPAC Name: (5Z)-octa-1,5-dien-3-ol | CAS Registry Number: 50306-18-8
Synonyms: Octa-1,5-dien-3-ol, Z-1,5-Octadien-3-ol, (Z)-1,5-octadien-3-ol, (5Z)-1,5-octadien-3-ol, 1,5-Octadien-3-ol, (Z)-, CID6430307

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APFBWMGEGSELQP-WAYWQWQTSA-N

50306-18-8
OCTA-1,6-DIEN-3-ONE, 7-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-(1,3-benzodioxol-5-yl)-7-methylocta-1,6-dien-3-one | CAS Registry Number: 56751-03-2
Synonyms: 1,6-Octadien-3-one, 1-(1,3-benzodioxol-5-yl)-7-methyl-, 7-Methyl-1-(3,4-methylenedioxyphenyl)octa-1,6-dien-3-one, SureCN11482623, AC1O5I64, LS-97803, (1E)-1-(1,3-benzodioxol-5-yl)-7-methylocta-1,6-dien-3-one

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWNVGUGEDNXVMR-SOFGYWHQSA-N

56751-03-2
Octa-1,7-dieno (23 suppliers)
Compound Structure IUPAC Name: octa-1,7-diene | CAS Registry Number: 3710-30-3
Synonyms: 1,7-OCTADIENE, alpha,omega-Octadiene, Octa-1,7-diene, .alpha.,.omega.-Octadiene, O2501_ALDRICH, WLN: 1U6U1, 74779_FLUKA, EINECS 223-054-9, NSC 82324, NSC82324, BRN 0605288, AI3-28000, LS-97780, 4-01-00-01038 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWJBRBSPAODJER-UHFFFAOYSA-N

3710-30-3
octa-2,4,6-trienal (13 suppliers)
Compound Structure IUPAC Name: octa-2,4,6-trienal | CAS Registry Number: 17609-31-3
Synonyms: AC1L3BVN, CTK0E6101, CTK0I0188, 16326-86-6, 2,4,6-Octatrienal, (E,E,E)-

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUZGMJKUENNLQL-UHFFFAOYSA-N

17609-31-3
OCTA-2,4,6-TRIENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-octa-2,4,6-trienoic acid | CAS Registry Number: 5205-32-3
Synonyms: 2,4,6-Octatrienoic acid, Octa-2,4,6-trienoic acid, LGD1550, MolPort-001-790-333, NSC16188, CID5368831, (2E,4E,6E)-2,4,6-Octatrienoic acid, C062198

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAAPVNQZSBLWKH-ICDJNDDTSA-N

5205-32-3
Octa-2,4-dien-1-ol (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-octa-2,4-dien-1-ol | CAS Registry Number: 69668-94-6
Synonyms: (2E,4E)-octa-2,4-dien-1-ol, 18409-20-6, 2,4-Octadien-1-ol, 2,4-Octadien-1-ol, (2E,4E)-, (E,E)-2,4-Octadien-1-ol, octa-2,4-dien-1-ol, 56904-85-9, UNII-049Z2Y4D1U, (2E,4E)-Octa-2,4-dienol, EINECS 242-290-3, trans-2,4-Octadienol, AC1O5LRQ, SCHEMBL295289, MolPort-006-122-608, 049Z2Y4D1U, (2E,4E)-2,4-Octadien-1-ol, ZINC2560464, MFCD00014050, AKOS015950887, DS-2827

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMBAOEUOOJDUBP-YTXTXJHMSA-N

69668-94-6
Octa-2,4-diyne (1 supplier)
Compound Structure IUPAC Name: octa-2,4-diyne | CAS Registry Number: 2809-71-4
Synonyms: 2,4-Octadiyne, octyn-2-yne, octyn-2-yn, octa-2,4-diyne, 4,6-octadiyn-1-yl, AGN-PC-0JSWZ2, AC1LBO80, CTK0I5345, AG-K-81485

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIZXMNCZFYAWIP-UHFFFAOYSA-N

2809-71-4
OCTA-3,4-DIENE (7 suppliers)
Compound Structure IUPAC Name: octa-3,4-diene | CAS Registry Number: 34511-01-8
Synonyms: 3,4-Octadiene, CID141904

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOXGDVVRKJDLCI-UHFFFAOYSA-N

34511-01-8
OCTA-N-ACETYLCHITOOCTAOSE (8 suppliers)83143-57-1
OCTA-O-P-NITROBENZOYL SACCHAROSE (8 suppliers)
Compound Structure Synonyms: a-D-Glucopyranoside,1,3,4,6-tetrakis-O-(4-nitrobenzoyl)-b-D-fructofuranosyl,2,3,4,6-tetrakis(4-nitrobenzoate)

Molecular Formula: C68H46N8O35Molecular Weight: 1535.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: OPIZRZVSRQKSOW-KWOGCLBWSA-N

61480-91-9
OCTA-VALINOMYCIN (10 suppliers)
Compound Structure IUPAC Name: 6,18-dimethyl-3,9,12,15,21,24-hexa(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 14410-23-2
Synonyms: Octa-valinomycin, Octa-meso valinomycin, Cyclo(val-hyi-val-hyi)2, CID193490, Cyclo(valyl-hydroxyisovaleryl-valyl-hydroxyisovaleryl)2, Valinomycin, 9-de(D-2-hydroxy-3-methylbutanoic acid)-10-de-D-valine-11-de(L-2-hydroxypropanoic acid)-12-de-L-valine-

Molecular Formula: C36H60N4O12Molecular Weight: 740.881200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NGUGHCRMWIKICS-UHFFFAOYSA-N

14410-23-2
OCTAACETYL-ALDEHYDO-CELLOBIOSE (5 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 5853-08-7
Synonyms: Octaacetyl-aldehydo-cellobiose, NSC224304, CID298268, NSC170183, D-Glucose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 2,3,5,6-tetraacetate, D-Glucose, 5-O-.beta.-D-glucopyranosyl-, 2,2',3,3',4,4',6,6'-octaacetate, 74211-48-6

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: LVXSMDFTFXVSFM-UHFFFAOYSA-N

5853-08-7
OCTAALUMINIUM BARIUM TRIDECAOXIDE (5 suppliers)
Compound Structure IUPAC Name: octaaluminum;barium(2+);oxygen(2-) | CAS Registry Number: 97358-83-3
Synonyms: Octaaluminium barium tridecaoxide, EINECS 306-660-9

Molecular Formula: Al8BaO13Molecular Weight: 561.171509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SGCMVSCFQOXZGM-UHFFFAOYSA-N

97358-83-3
OCTAALUMINIUM ZIRCONIUM OCTACHLORIDE ICOSAHYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: octaaluminum zirconium octachloride icosahydroxide | CAS Registry Number: 98106-55-9
Synonyms: EINECS 308-576-8, Octaaluminium zirconium octachloride icosahydroxide

Molecular Formula: Al8Cl8H20O20Zr-4Molecular Weight: 930.847104 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 28

InChIKey: UDIJIVPMJWYCLZ-UHFFFAOYSA-A

98106-55-9
OCTAALUMINIUM ZIRCONIUM PENTACHLORIDE TRICOSAHYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: octaaluminum zirconium pentachloride tricosahydroxide | CAS Registry Number: 98106-54-8
Synonyms: EINECS 308-575-2, Octaaluminium zirconium pentachloride tricosahydroxide

Molecular Formula: Al8Cl5H23O23Zr-4Molecular Weight: 875.510124 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 28

InChIKey: HWUFXRRMGXKLGJ-UHFFFAOYSA-A

98106-54-8
OCTAAMMINEDICHLORO-MU-NITRIDODIRUTHENIUM(3 ) TRICHLORIDE,STEREOISOMER (3 suppliers)27056-01-5
OCTAAMMONIUM DIHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: octaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-73-4
Synonyms: EINECS 300-056-9, Octaammonium dihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C9H52N11O15P5Molecular Weight: 709.442690 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: XQJVYLNYCNKXPO-UHFFFAOYSA-N

93919-73-4
OCTAAMMONIUM OCTAHYDROGEN [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: octaazanium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 93858-90-3
Synonyms: EINECS 299-325-0, Octaammonium octahydrogen (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate

Molecular Formula: C18H76N14O24P8Molecular Weight: 1120.665528 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: NYTFOVRLJGJMMM-UHFFFAOYSA-N

93858-90-3
Octaammonium Poss (0 suppliers)
OCTAAMMONIUM TETRAHYDROGEN [2,5,8,11,14-PENTAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14-PENTAAZAPENTADECANE-1,15-DIYL]BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: octaazanium [phosphonatomethyl-[2-[phosphonatomethyl-[2-[phosphonatomethyl-[2-[phosphonatomethyl-[2-[phosphonatomethyl(phosphonomethyl)amino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 93776-89-7
Synonyms: EINECS 298-016-8, Octaammonium tetrahydrogen (2,5,8,11,14-pentakis(phosphonatomethyl)-2,5,8,11,14-pentaazapentadecane-1,15-diyl)bisphosphonate

Molecular Formula: C15H66N13O21P7-2Molecular Weight: 981.575367 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: IKZIZKNJWQNFME-UHFFFAOYSA-L

93776-89-7
OCTAAMMONIUM TETRAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: octaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 94023-09-3
Synonyms: EINECS 301-605-5, Octaammonium tetrahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H60N12O18P6Molecular Weight: 846.516972 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: OAEIAAMQXRIICJ-UHFFFAOYSA-N

94023-09-3
OctaammoniumPOSS (2 suppliers)150380-11-3
Octaazacubane (4 suppliers)
Compound Structure Synonyms: Cubaazane, Nitrogen octaatomic molecule, Octaazapentacyclo[4.2.0.02,5.03,8.04,7]octane

Molecular Formula: N8Molecular Weight: 112.053600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QKLIVIBCUWQEME-UHFFFAOYSA-N

78998-15-9
Octaazanium;n,n,n',n'-tetrakis(phosphonatomethyl)hexane-1,6-diamine (1 supplier)
Compound Structure IUPAC Name: octaazanium;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 93841-73-7
Synonyms: EINECS 299-044-3, OR077520, Octaammonium (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate, OCTAAMMONIUM ({6-[BIS(PHOSPHONATOMETHYL)AMINO]HEXYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula: C10H52N10O12P4Molecular Weight: 628.474728 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PNDLZZIKYZCASU-UHFFFAOYSA-N

93841-73-7
OCTABENZONE (17 suppliers)1483-05-6
Octaborane(12) (1 supplier)19469-16-0
OCTABORANE(8),OCTACHLORO- (7 suppliers)32915-80-3
Octaborate(1-), tridecahydro- (1 supplier)12430-18-1
Octaborate(2-), dihydro- (1 supplier)917617-87-9
Octaborate(2-), octachloro- (1 supplier)102573-53-5
Octaborate(2-), octahydro- (1 supplier)12430-13-6
OCTABORON HEXADE (5 suppliers)
Compound Structure Synonyms: Octaboron hexadecasulfide, CID144622

Molecular Formula: B8S16Molecular Weight: 599.528000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJLBFICKQLTZJR-UHFFFAOYSA-N

73825-17-9
OCTABORON TRIZINC PENTADECAOXIDE (5 suppliers)
Compound Structure IUPAC Name: trizinc;boron;oxygen(2-) | CAS Registry Number: 84455-32-3
Synonyms: octaborontrizincpentadecaoxide

Molecular Formula: B8O15Zn3-24Molecular Weight: 522.619000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SOVWUWYMQMUKLQ-UHFFFAOYSA-N

84455-32-3
OCTABROMIDIBENZO-PARA-DIOXIN (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin | CAS Registry Number: 2170-45-8
Synonyms: Octabromo-dibenzo-p-dioxin, CCRIS 7512, OCTABROMODIBENZO-P-DIOXIN, CID16579

Molecular Formula: C12Br8O2Molecular Weight: 815.359200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAHTWKGGNHXJRP-UHFFFAOYSA-N

2170-45-8
OCTABROMO ETHER (5 suppliers)4165-45-2
2151 to 2200 of 15283 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company