Oct-2-ynenitrile,oct-3-en-5-ynyl-1-acetate Suppliers & Manufacturers

CHEMICAL products beginning with : O

2301 to 2350 of 15759 results Page:

40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

Oct-2-ynenitrile (0 suppliers)

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:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXXNZPGFAYCFIN-UHFFFAOYSA-N

5663-95-6

oct-3-en-5-ynyl-1-acetate (0 suppliers)

1115862-26-4

OCT-3-ENE (3 suppliers)

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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCTDZYMMFQCTEO-FNORWQNLSA-N

592-98-3

OCT-3-ENYL PROPIONATE (2 suppliers)

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:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTQOADMSKSBQCI-BQYQJAHWSA-N

94133-58-1

OCT-3-YN-1-YL HEPT-2-YNOATE (0 suppliers)

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:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQIVXOLGPXHEPI-UHFFFAOYSA-N

65072-25-5

Oct-3-ynyl 3,5-dinitrobenzoate (0 suppliers)

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:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPYVTILPUUSASE-UHFFFAOYSA-N

5251-84-3

OCT-3-YNYL ACETATE (3 suppliers)

IUPAC Name: oct-3-ynyl acetate | CAS Registry Number: 16491-59-1
Synonyms: NSC67260, CID249199

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNTSDHAMKRDSJI-UHFFFAOYSA-N

16491-59-1

OCT-4-ENE (3 suppliers)

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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRUCBBFNLDIMIK-BQYQJAHWSA-N

592-99-4

OCT-4-ENE-1,8-DIAL (3 suppliers)

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:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPKANKUZIOETCW-OWOJBTEDSA-N

51097-60-0

OCT-4-ENE-1,8-DIAMINE (2 suppliers)

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:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRHRDPAGERBYMT-OWOJBTEDSA-N

94107-42-3

OCT-4-ENEDIOIC ACID (6 suppliers)

IUPAC Name: oct-4-enedioic acid | CAS Registry Number: 14277-16-8
Synonyms: Oct-4-enedioic acid, CID84313, EINECS 238-171-0

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQVYKEXVMZXOAH-UHFFFAOYSA-N

14277-16-8

Oct-4-yne-3,6-diol (2 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGMADCGBQRYLND-UHFFFAOYSA-N

24434-07-9

Oct-43 (0 suppliers)

159074-77-8

Oct-7-en-2-amine (1 supplier)

IUPAC Name: oct-7-en-2-amine | CAS Registry Number: 1342733-81-6
Synonyms: oct-7-en-2-amine, SCHEMBL12324864, SCHEMBL21366438, AKOS013828084, NE49866

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHKFFWZGHRAKFG-UHFFFAOYSA-N

1342733-81-6

oct-7-en-2-one (3 suppliers)

IUPAC Name: oct-7-en-2-one | CAS Registry Number: 3664-60-6
Synonyms: 7-OCTEN-2-ONE, AC1L2DWH, AKOS006324121

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXHCEQYNSQNEOK-UHFFFAOYSA-N

3664-60-6

oct-7-en-4-ol (3 suppliers)

IUPAC Name: oct-7-en-4-ol | CAS Registry Number: 53907-72-5
Synonyms: 7-OCTEN-4-OL, AC1L24QG, CTK8J1312, AKOS011019332

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJWKMORBWQZWOT-UHFFFAOYSA-N

53907-72-5

OCT-7-ENAL (8 suppliers)

IUPAC Name: oct-7-enal | CAS Registry Number: 21573-31-9
Synonyms: Oct-7-enal, CID88947, EINECS 244-449-2

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIINGNMKNRSOGW-UHFFFAOYSA-N

21573-31-9

Oct-7-enylboronic acid (7 suppliers)

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:	C₈H₁₇BO₂	Molecular Weight:	156.030380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWZXPKHHIAAANV-UHFFFAOYSA-N

1198772-66-5

OCT-7-ENYLSUCCINIC ACID (3 suppliers)

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:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFVPQIROYJTTQC-UHFFFAOYSA-N

94386-55-7

Oct-7-ynal (1 supplier)

IUPAC Name: oct-7-ynal | CAS Registry Number: 821-75-0
Synonyms: 7-Octynal, SCHEMBL2497118, ZINC82055426

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEPKOGKYPMWNSI-UHFFFAOYSA-N

821-75-0

OCT3A PROTEIN (3 suppliers)

149086-18-0

OCT3B PROTEIN (3 suppliers)

149086-19-1

OCTA DECYLPHENOL (3 suppliers)

IUPAC Name: 1,2,3,4,5,5,6,6-octakis-decylcyclohex-2-en-1-ol | CAS Registry Number: 88928-35-2

Molecular Formula:	C₈₆H₁₇₀O	Molecular Weight:	1220.269400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNFOQOVDAYHMJX-UHFFFAOYSA-N

88928-35-2

Octa(?-Chloropropyl) Poss (2 suppliers)

Synonyms: Octa(|A-chloropropyl)poss, MFCD21608634, Octakis(3-chloropropyl)octasilsesquioxane

Molecular Formula:	C₂₄H₄₈Cl₈O₁₂Si₈	Molecular Weight:	1036.916 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

Synonyms: OCTA -T8-SILESQUIOXANE

Molecular Formula:	C₄₈H₄₈N₈O₁₂Si₈	Molecular Weight:	1153.625120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: POCWMDTVORZLKC-UHFFFAOYSA-N

518359-82-5

OCTA(THYMIDINE METHANEPHOSPHONATE) (3 suppliers)

131900-31-7

OCTA-1,2,6,7-TERAENE (2 suppliers)

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:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTNGLTTXVJWZKF-UHFFFAOYSA-N

3642-10-2

octa-1,3,5,7-tetrayne (0 suppliers)

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:	C₈H₂	Molecular Weight:	98.101480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDGAYCHXIBGGNI-UHFFFAOYSA-N

6165-96-4

OCTA-1,5-DIEN-3-OL (4 suppliers)

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:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APFBWMGEGSELQP-WAYWQWQTSA-N

50306-18-8

OCTA-1,6-DIEN-3-ONE, 7-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)- (0 suppliers)

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:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWNVGUGEDNXVMR-SOFGYWHQSA-N

56751-03-2

Octa-1,7-dieno (18 suppliers)

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:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWJBRBSPAODJER-UHFFFAOYSA-N

3710-30-3

octa-2,4,6-trienal (9 suppliers)

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:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUZGMJKUENNLQL-UHFFFAOYSA-N

17609-31-3

OCTA-2,4,6-TRIENOIC ACID (3 suppliers)

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:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAAPVNQZSBLWKH-ICDJNDDTSA-N

5205-32-3

Octa-2,4-dien-1-ol (1 supplier)

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:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMBAOEUOOJDUBP-YTXTXJHMSA-N

69668-94-6

Octa-2,4-diyne (0 suppliers)

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:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIZXMNCZFYAWIP-UHFFFAOYSA-N

2809-71-4

OCTA-3,4-DIENE (3 suppliers)

IUPAC Name: octa-3,4-diene | CAS Registry Number: 34511-01-8
Synonyms: 3,4-Octadiene, CID141904

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOXGDVVRKJDLCI-UHFFFAOYSA-N

34511-01-8

OCTA-N-ACETYLCHITOOCTAOSE (3 suppliers)

83143-57-1

OCTA-O-P-NITROBENZOYL SACCHAROSE (3 suppliers)

Synonyms: a-D-Glucopyranoside,1,3,4,6-tetrakis-O-(4-nitrobenzoyl)-b-D-fructofuranosyl,2,3,4,6-tetrakis(4-nitrobenzoate)

Molecular Formula:	C₆₈H₄₆N₈O₃₅	Molecular Weight:	1535.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: OPIZRZVSRQKSOW-KWOGCLBWSA-N

61480-91-9

OCTA-VALINOMYCIN (5 suppliers)

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:	C₃₆H₆₀N₄O₁₂	Molecular Weight:	740.881200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NGUGHCRMWIKICS-UHFFFAOYSA-N

14410-23-2

Octaacetyl Xylotriose (1 supplier)

67226-05-5

OCTAACETYL-ALDEHYDO-CELLOBIOSE (3 suppliers)

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:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: LVXSMDFTFXVSFM-UHFFFAOYSA-N

5853-08-7

OCTAALUMINIUM BARIUM TRIDECAOXIDE (1 supplier)

IUPAC Name: octaaluminum;barium(2+);oxygen(2-) | CAS Registry Number: 97358-83-3
Synonyms: Octaaluminium barium tridecaoxide, EINECS 306-660-9

Molecular Formula:	Al₈BaO₁₃	Molecular Weight:	561.171509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SGCMVSCFQOXZGM-UHFFFAOYSA-N

97358-83-3

OCTAALUMINIUM ZIRCONIUM OCTACHLORIDE ICOSAHYDROXIDE (1 supplier)

IUPAC Name: octaaluminum zirconium octachloride icosahydroxide | CAS Registry Number: 98106-55-9
Synonyms: EINECS 308-576-8, Octaaluminium zirconium octachloride icosahydroxide

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

InChIKey: UDIJIVPMJWYCLZ-UHFFFAOYSA-A

98106-55-9

OCTAALUMINIUM ZIRCONIUM PENTACHLORIDE TRICOSAHYDROXIDE (1 supplier)

IUPAC Name: octaaluminum zirconium pentachloride tricosahydroxide | CAS Registry Number: 98106-54-8
Synonyms: EINECS 308-575-2, Octaaluminium zirconium pentachloride tricosahydroxide

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

InChIKey: HWUFXRRMGXKLGJ-UHFFFAOYSA-A

98106-54-8

OCTAAMMINEDICHLORO-MU-NITRIDODIRUTHENIUM(3 ) TRICHLORIDE,STEREOISOMER (1 supplier)

27056-01-5

OCTAAMMONIUM DIHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)

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:	C₉H₅₂N₁₁O₁₅P₅	Molecular Weight:	709.442690 [g/mol]
H-Bond Donor:	8	H-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 (2 suppliers)

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:	C₁₈H₇₆N₁₄O₂₄P₈	Molecular Weight:	1120.665528 [g/mol]
H-Bond Donor:	16	H-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 (2 suppliers)

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

InChIKey: IKZIZKNJWQNFME-UHFFFAOYSA-L

93776-89-7

OCTAAMMONIUM TETRAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)

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:	C₁₂H₆₀N₁₂O₁₈P₆	Molecular Weight:	846.516972 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: OAEIAAMQXRIICJ-UHFFFAOYSA-N

94023-09-3

2301 to 2350 of 15759 results Page:

40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60