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CHEMICAL products beginning with : O
2151 to 2200 of 15380 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-1-ENE (9 suppliers)
Compound Structure IUPAC Name: oct-1-ene | CAS Registry Number: 173994-67-7
Synonyms: 1-Octene, dimer, 1-Octene, dimer, hydrogenated), CID177274, CID 177274, LS-98079, 18602-27-2

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQOICMOMHUBJCM-UHFFFAOYSA-N

173994-67-7
OCT-1-YN-4-OL (7 suppliers)
Compound Structure IUPAC Name: oct-1-yn-4-ol | CAS Registry Number: 52517-92-7
Synonyms: 1-Octyn-4-ol, MolPort-005-937-876, CID103656

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

InChIKey: CNKOTDLNZPTGOY-UHFFFAOYSA-N

52517-92-7
oct-1-yne (4 suppliers)
Compound Structure IUPAC Name: oct-1-yne | CAS Registry Number: 32073-03-3
Synonyms: 1-OCTYNE, Hexylacetylene, 629-05-0, EINECS 211-069-3, SBB067442, AG-G-31970, BRN 1734494, (Hex-1-yl)acetylene, PubChem13059, AC1Q2VSB, ACMC-209na4, AC1L1ZG6, 244465_ALDRICH, 74970_FLUKA, CTK2F4856, MolPort-001-768-974, ANW-34442, RW2050, AKOS015836216, LS-98155

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

InChIKey: UMIPWJGWASORKV-UHFFFAOYSA-N

32073-03-3
oct-2-ene-2-carboxylic acid (1 supplier)
Oct-2-enonic acid,2,3,5-trideoxy-2-methyl-6-C-methyl-8-O-(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)-,g-lactone (0 suppliers)
Compound Structure IUPAC Name: 9-[2,3-dihydroxy-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)butoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 68729-09-9
Synonyms: Indicolactonedial

Molecular Formula: C21H20O8Molecular Weight: 400.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJEDMWQPEGCRLJ-UHFFFAOYSA-N

68729-09-9
Oct-2-ynenitrile (1 supplier)
Compound Structure IUPAC Name: oct-2-ynenitrile | CAS Registry Number: 5663-95-6
Synonyms: oct-2-ynenitrile, 2-OCTYNENITRILE, BRN 1751677, Amylpropiolique nitrile [French], Amylpropiolique nitrile, AC1L2J9P, SCHEMBL1344541, LS-98160, 3-02-00-01465 (Beilstein Handbook Reference)

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXXNZPGFAYCFIN-UHFFFAOYSA-N

5663-95-6
oct-3-en-5-ynyl-1-acetate (1 supplier)1115862-26-4
OCT-3-ENE (5 suppliers)
Compound Structure IUPAC Name: (E)-oct-3-ene | CAS Registry Number: 592-98-3
Synonyms: Octylene, Octene, trans-3-Octene, 3-Octene, (E)-3-Octene, Oct-3-ene, Octene (all isomers), 3-Octene, (E)-, (3E)-3-Octene, (E)-Oct-3-ene, (3E)-oct-3-ene, 3-octene, (3E)-, 111244_ALDRICH, HSDB 5146, MolPort-003-925-919, Naphthalenesulfonic acid, dibutyl-, EINECS 209-779-3, EINECS 238-990-3, EINECS 246-920-8, CID638228

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCTDZYMMFQCTEO-FNORWQNLSA-N

592-98-3
OCT-3-ENYL PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-oct-3-enyl] propanoate | CAS Registry Number: 94133-58-1
Synonyms: Oct-3-enyl propionate, EINECS 302-719-8, EINECS 302-769-0, CID6366446

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTQOADMSKSBQCI-BQYQJAHWSA-N

94133-58-1
OCT-3-YN-1-YL HEPT-2-YNOATE (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-benzoyloxyethyl)-4-formylanilino]ethyl benzoate | CAS Registry Number: 65072-25-5
Synonyms: benzaldehyde, 4-[bis[2-(benzoyloxy)ethyl]amino]-, Benzaldehyde, 4-(bis(2-(benzoyloxy)ethyl)amino)-, AC1L2U9C, AC1Q67RJ, CTK8D9804, AR-1H7898, Benzoic acid, ((p-formylphenyl)imino)diethylene ester, 2-[N-(2-benzoyloxyethyl)-4-formylanilino]ethyl benzoate

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQIVXOLGPXHEPI-UHFFFAOYSA-N

65072-25-5
Oct-3-ynyl 3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: oct-3-ynyl 3,5-dinitrobenzoate | CAS Registry Number: 5251-84-3
Synonyms: oct-3-ynyl 3,5-dinitrobenzoate, NSC408546, AGN-PC-0JMJBW, AC1L8AHU, NSC-408546

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPYVTILPUUSASE-UHFFFAOYSA-N

5251-84-3
OCT-3-YNYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: oct-3-ynyl acetate | CAS Registry Number: 16491-59-1
Synonyms: NSC67260, CID249199

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNTSDHAMKRDSJI-UHFFFAOYSA-N

16491-59-1
OCT-4-ENE (5 suppliers)
Compound Structure IUPAC Name: (E)-oct-4-ene | CAS Registry Number: 592-99-4
Synonyms: trans-4-Octene, (E)-4-Octene, trans-n-4-Octene, trans-Oct-4-ene, n-trans-4-Octene, 4-Octene, (E)-, Oct-4-ene, (4E)-4-Octene, 4-OCTENE, Alkenes, C7-9, C8-rich, 391751_ALDRICH, 593028_ALDRICH, NSC73940, MolPort-003-931-654, EINECS 209-780-9, EINECS 238-913-3, NSC 73940, 4-Octene, (E)- (8CI)(9CI), CID5357253, O0136

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRUCBBFNLDIMIK-BQYQJAHWSA-N

592-99-4
OCT-4-ENE-1,8-DIAL (6 suppliers)
Compound Structure IUPAC Name: (E)-oct-4-enedial | CAS Registry Number: 51097-60-0
Synonyms: Oct-4-ene-1,8-dial, LMFA06000038, EINECS 256-965-5, CID5283333

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPKANKUZIOETCW-OWOJBTEDSA-N

51097-60-0
OCT-4-ENE-1,8-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-oct-4-ene-1,8-diamine | CAS Registry Number: 94107-42-3
Synonyms: Oct-4-ene-1,8-diamine, EINECS 302-276-0, CID6366420

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRHRDPAGERBYMT-OWOJBTEDSA-N

94107-42-3
OCT-4-ENEDIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: oct-4-enedioic acid | CAS Registry Number: 14277-16-8
Synonyms: Oct-4-enedioic acid, CID84313, EINECS 238-171-0

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQVYKEXVMZXOAH-UHFFFAOYSA-N

14277-16-8
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 (0 suppliers)159074-77-8
oct-7-en-2-one (6 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 (6 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 (9 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 (13 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 (7 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 (5 suppliers)149086-18-0
OCT3B PROTEIN (5 suppliers)149086-19-1
OCTA DECYLPHENOL (7 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 (1 supplier)
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) (5 suppliers)131900-31-7
OCTA-1,2,6,7-TERAENE (3 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 (0 suppliers)
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 (6 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)- (1 supplier)
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 (11 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 (6 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 (0 suppliers)
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 (6 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 (7 suppliers)83143-57-1
OCTA-O-P-NITROBENZOYL SACCHAROSE (7 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 (8 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 (4 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 (4 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 (4 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 (4 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 (2 suppliers)27056-01-5
OCTAAMMONIUM DIHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (4 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 (5 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)
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