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CHEMICAL products beginning with : A
17451 to 17500 of 54461 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 [350] 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid 1-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: [3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl] acetate | CAS Registry Number: 62849-11-0
Synonyms: AGN-PC-09TA6H, CTK8J7057, [3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-1-methoxypropan-2-yl] acetate

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCPQKYCKGCFUBC-UHFFFAOYSA-N

62849-11-0
Acetic acid 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate | CAS Registry Number: 54345-63-0
Synonyms: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate, AC1LBRIW, AGN-PC-0JTCZ8, Aceticacid1-[ oxy]ethylester, JDBSPZXOQWPJIT-UHFFFAOYSA-N, 1-[(2,6,6-Trimethyl-1-cyclohexen-1-yl)oxy]ethyl acetate #, Ethanol, 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]-, acetate

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDBSPZXOQWPJIT-UHFFFAOYSA-N

54345-63-0
Acetic acid 1-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate | CAS Registry Number: 62849-08-5
Synonyms: [2-[2-acetyloxy-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl] acetate, AC1LCLEB, AGN-PC-0JTM30, FFUPLKVOGBXCBE-UHFFFAOYSA-N, Aceticacid1-[[2- -4-methoxyphenyl]methyl]-2-methoxy-2- ethylester, 2-[2-(Acetyloxy)-3-(3,4-dimethoxyphenyl)-3-methoxypropyl]-5-methoxyphenyl acetate #, Benzeneethanol, .alpha.-[[2-(acetyloxy)-4-methoxyphenyl]methyl]-.beta.,3,4-trimethoxy-, acetate

Molecular Formula: C23H28O8Molecular Weight: 432.463620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FFUPLKVOGBXCBE-UHFFFAOYSA-N

62849-08-5
ACETIC ACID 1-ACETOXY-PROP-2-YNYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyprop-2-ynyl acetate | CAS Registry Number: 67088-67-9
Synonyms: CTK5C5718, ZINC22002460, AKOS006330573, AG-G-53497

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMJKZMJMXFRIDU-UHFFFAOYSA-N

67088-67-9
ACETIC ACID 1-ACETYL-5-BROMO-6-CHLORO-1H-INDOL-3-YL ESTER (1-ACETYL-5-BROMO-6-CHLORO-INDOL-3-YL) ACETATE) (1 supplier)1088847-96-7
Acetic Acid 1-Acetyl-5-Chloro-1H-Indol-3-Yl Ester (5 suppliers)
Acetic Acid 1-Acetyl-5-Fluoro-1H-Indol-3-Yl Ester (1 supplier)
Acetic Acid 1-Acetyl-6-Chloro-1H-Indol-3-Yl Ester (16 suppliers)
Compound Structure IUPAC Name: (1-acetyl-6-chloroindol-3-yl) acetate | CAS Registry Number: 108761-33-7
Synonyms: AGN-PC-00EF4W, SureCN3241798, 6-Chloroindolyl-1,3-diacetate, BIC1371, MolPort-005-937-022, ZINC02562296, AKOS015914535, (1-acetyl-6-chloroindol-3-yl) acetate, KB-105071, I14-42455, ACETIC ACID 1-ACETYL-6-CHLORO-1H-INDOL-3-YL ESTER

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOHGAYIKCAZFFX-UHFFFAOYSA-N

108761-33-7
Acetic Acid 1-Acetyl-6-Fluoro-1H-Indol-3-Yl Ester (1 supplier)
Acetic acid 1-acetyl-6-methylpiperidin-3-yl ester (3 suppliers)
Compound Structure IUPAC Name: (1-acetyl-6-methylpiperidin-3-yl) acetate | CAS Registry Number: 54751-95-0
Synonyms: 1-Acetyl-6-methyl-3-piperidinyl acetate, AC1LBLY1, 3-Piperidinol, 1-acetyl-6-methyl-, acetate (ester), CTK6A2170, JTTBRRBLGQDKCI-UHFFFAOYSA-N, (1-acetyl-6-methylpiperidin-3-yl) acetate, 1-Acetyl-6-methyl-3-piperidinyl acetate #

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTTBRRBLGQDKCI-UHFFFAOYSA-N

54751-95-0
Acetic acid 1-acetyl-6-propylpiperidin-3-yl ester (4 suppliers)
Compound Structure IUPAC Name: (1-acetyl-6-propylpiperidin-3-yl) acetate | CAS Registry Number: 54751-94-9
Synonyms: (1-acetyl-6-propylpiperidin-3-yl) acetate, AC1LBGSE, 1-Acetyl-6-propyl-3-piperidinyl acetate, AGN-PC-0JSUS9, CTK6D4891, ODCFGWACSGXNJO-UHFFFAOYSA-N, AG-J-31777, 1-Acetyl-6-propyl-3-piperidinyl acetate #, Aceticacid1-acetyl-6-propylpiperidin-3-ylester, 3-Piperidinol, 1-acetyl-6-propyl-, acetate (ester)

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODCFGWACSGXNJO-UHFFFAOYSA-N

54751-94-9
ACETIC ACID 1-CYANO-2-(2-METHYLPHENYL)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: acetyl-(2-methylanilino)cyanamide | CAS Registry Number: 191028-17-8
Synonyms: N-Cyano-N'-(2-methylphenyl)acetohydrazide, KB-301892

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUOAEXGEJIQTFA-UHFFFAOYSA-N

191028-17-8
ACETIC ACID 1-CYANO-2-(3-METHYLPHENYL)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: acetyl-(3-methylanilino)cyanamide | CAS Registry Number: 191028-18-9
Synonyms: N-Cyano-N'-(3-methylphenyl)acetohydrazide, KB-301893

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKBRWUJYSGEILP-UHFFFAOYSA-N

191028-18-9
ACETIC ACID 1-CYANO-2-(4-METHYLPHENYL)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: acetyl-(4-methylanilino)cyanamide | CAS Registry Number: 191028-19-0
Synonyms: N-Cyano-N'-(4-methylphenyl)acetohydrazide, KB-301894

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNOKRIRPGPLUIV-UHFFFAOYSA-N

191028-19-0
Acetic Acid 1-Cyano-2-Propenyl Ester (16 suppliers)
Compound Structure IUPAC Name: 1-cyanoprop-2-enyl acetate | CAS Registry Number: 15667-63-7
Synonyms: 1-Cyanoallyl acetate, 2-Acetoxy-3-butenenitrile, 1-Cyano-2-propenyl acetate, DL-2-Acetoxy-3-butenenitrile, 3-Butenenitrile, 2-(acetyloxy)-, CID85891, NSC46585, EINECS 239-743-2, Acetic Acid 1-Cyano-2-propenyl Ester, A1196

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEHLEOUIWVWVBF-UHFFFAOYSA-N

15667-63-7
Acetic acid 1-dodecenyl ester (2 suppliers)
Compound Structure IUPAC Name: [(E)-dodec-1-enyl] acetate | CAS Registry Number: 56438-08-5
Synonyms: 1-DODECEN-1-OL, ACETATE, AC1NSHHX, [(E)-dodec-1-enyl] acetate, (1E)-1-Dodecenyl acetate #, SCHEMBL1630152, MAAMIILYYYQTQW-OUKQBFOZSA-N

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAAMIILYYYQTQW-OUKQBFOZSA-N

56438-08-5
ACETIC ACID 1-METHYL-2-[(PROPYLAMINO)THIOXOMETHYL]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[acetyl(methyl)amino]-3-propylthiourea | CAS Registry Number: 228578-14-1
Synonyms: KB-282732, Aceticacid,1-methyl-2-[ thioxomethyl]hydrazide, 2-Acetyl-2-methyl-N-propylhydrazinecarbothioamide

Molecular Formula: C7H15N3OSMolecular Weight: 189.278500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPUIPLULKCPNGT-UHFFFAOYSA-N

228578-14-1
Acetic acid 1-methyl-3-nitro-6-oxo-2,4-cyclohexadienyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 64248-42-6
Synonyms: AGN-PC-0BUJ9B, 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-6-methyl-4-nitro-

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYFJOKASBSLMHK-UHFFFAOYSA-N

64248-42-6
Acetic acid 1-methyl-6-oxo-3-(trimethylsilyl)-2,4-cyclohexadienyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-6-oxo-3-trimethylsilylcyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 64248-40-4
Synonyms: AGN-PC-0BUJ99, CTK8J8227, 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-6-methyl-4-(trimethylsilyl)-

Molecular Formula: C12H18O3SiMolecular Weight: 238.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWAUHVUIMVVYIY-UHFFFAOYSA-N

64248-40-4
Acetic acid 1-methyltricosyl ester (2 suppliers)
Compound Structure IUPAC Name: tetracosan-2-yl acetate | CAS Registry Number: 57289-49-3
Synonyms: tetracosan-2-yl acetate, AGN-PC-0JSZXV, AC1LBY8Y, 1-Methyltricosyl acetate #, Aceticacid1-methyltricosylester, OHFMWTJACJWDRC-UHFFFAOYSA-N

Molecular Formula: C26H52O2Molecular Weight: 396.689880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHFMWTJACJWDRC-UHFFFAOYSA-N

57289-49-3
ACETIC ACID 1-OXY-(PYRIDIN-3-YL)METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: acetyl pyridine-3-carboxylate | CAS Registry Number: 114951-34-7
Synonyms: ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER, SCHEMBL2519201

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLMYIVFACQITHT-UHFFFAOYSA-N

114951-34-7
ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol | CAS Registry Number: 114951-76-7
Synonyms: AGN-PC-0L4FNM, AC1N2MO1, SureCN2590413, CTK8G6163, 1-(Benzyloxymethyl)tri(ethylene glycol), 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol, 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol, 2-Propanol, 1-[2-(2-hydroxyethoxy)ethoxy]-3-(phenylmethoxy)-

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHGNLCQKXLUAJ-UHFFFAOYSA-N

114951-76-7
ACETIC ACID 1-P-TOLYL-BUT-3-ENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)but-3-enyl acetate | CAS Registry Number: 71104-78-4
Synonyms: SCHEMBL734738, AKOS015964270, ACETICACID1-P-TOLYL-BUT-3-ENYLESTER

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBXIDWCROBCCSS-UHFFFAOYSA-N

71104-78-4
Acetic acid 1-p-tolyl-ethyl ester (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethyl acetate | CAS Registry Number: 19759-40-1
Synonyms: alpha,4-Dimethylbenzyl acetate, CID89214, EINECS 243-273-3, Benzyl alcohol, p,alpha-dimethyl-, acetate, Benzenemethanol, alpha,4-dimethyl-, acetate, Benzenemethanol, alpha,4-dimethyl-, 1-acetate, 115630-95-0, 86561-30-0

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOKHCDLSYKTSOU-UHFFFAOYSA-N

19759-40-1
ACETIC ACID 1-PHENYL-BUT-3-ENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: acetic acid;1-phenylbut-3-en-1-ol | CAS Registry Number: 2833-34-3
Synonyms: 1-PHENYL-3-BUTEN-1-OL ACETATE, CTK8H9987, KB-13122

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRCVVBZOSDNTEA-UHFFFAOYSA-N

2833-34-3
ACETIC ACID 1-PHENYL-NAPHTHALEN-2-YLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (1-phenylnaphthalen-2-yl)methyl acetate | CAS Registry Number: 883221-24-7
Synonyms: Acetic acid 1-phenyl-naphthalen-2-ylmethyl ester

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDBFDGUCRQBQA-UHFFFAOYSA-N

883221-24-7
Acetic acid 12-(4-acetyloxy-5-methoxy-6-methylpyridin-2-yl)dodecan-2-yl ester (2 suppliers)
Compound Structure IUPAC Name: [6-(11-acetyloxydodecyl)-3-methoxy-2-methylpyridin-4-yl] acetate | CAS Registry Number: 70001-18-2
Synonyms: [6-(11-acetyloxydodecyl)-3-methoxy-2-methylpyridin-4-yl] acetate, AC1LC1SZ, AGN-PC-0JTG5E, Aceticacid12- dodecan-2-ylester, BUSAJIQDVKZDIZ-UHFFFAOYSA-N, 6-[11-(Acetyloxy)dodecyl]-3-methoxy-2-methyl-4-pyridinyl acetate #, 2-Pyridineundecanol, 4-(acetyloxy)-3-methoxy-.alpha.,2-dimethyl-, acetate (ester)

Molecular Formula: C23H37NO5Molecular Weight: 407.543580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUSAJIQDVKZDIZ-UHFFFAOYSA-N

70001-18-2
Acetic acid 13-isopropylpodocarpa-6,8,11,13-tetren-12-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-yl] acetate | CAS Registry Number: 22160-86-7

Molecular Formula: C22H30O2Molecular Weight: 326.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTWXYNPMQDYPJA-RBBKRZOGSA-N

22160-86-7
Acetic acid 13-methylpodocarpa-8,11,13-trien-12-yl ester (4 suppliers)
Compound Structure IUPAC Name: [(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate | CAS Registry Number: 15340-78-0

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBOINWNNSZPBSP-AZUAARDMSA-N

15340-78-0
Acetic acid 14-isopropyl-3-oxopodocarpa-8,11,13-trien-13-yl ester (4 suppliers)
Compound Structure IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] acetate | CAS Registry Number: 18468-20-7

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXLSWMLVILOOLJ-PGRDOPGGSA-N

18468-20-7
ACETIC ACID 2,2',2',2'-[(1,3-DIBUTYL-1,3-DISTANNATHIANEDIYLIDENE)TETRAKIS(THIO)]TETRAKIS-,TETRAISOOCTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[butyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 34871-84-6
Synonyms: EINECS 252-263-8, Bis((monobutylbis(isooctylmercaptoacetate)tin)sulfide, Thiodi((n-butyl)bis(carboisooctoxymethylthio)stannane), Tetraisooctyl 2,2',2'',2'''-(thiobis((butylstannylidyne)bis(thio)))tetraacetate, Acetic acid, 2,2',2'',2'''-((1,3-dibutyl-1,3-distannathianediylidene)tetrakis(thio))tetrakis-, 1,1',1'',1'''-tetraisooctyl ester, Acetic acid, 2,2',2'',2'''-((1,3-dibutyl-1,3-distannathianediylidene)tetrakis(thio))tetrakis-, tetraisooctyl ester

Molecular Formula: C48H94O8S5Sn2Molecular Weight: 1197.000160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JBIHPINCMVUMEK-UHFFFAOYSA-J

34871-84-6
ACETIC ACID 2,2',2'-[(BUTYLSTANNYLIDYNE)TRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: octan-2-yl 2-[butyl-bis[(2-octan-2-yloxy-2-oxoethyl)sulfanyl]stannyl]sulfanylacetate | CAS Registry Number: 25852-70-4
Synonyms: CCRIS 4592, EINECS 247-295-4, Butyltin tris(isooctylmercaptoacetate), Butyltin tris(isooctyl mercaptoacetate), CID33185, Tin, butyl-, tris(isooctylthioglycollate), LS-1089, Stannane, butyltris(carboisooctoxymethylthio)-, Stannane, n-butyltris(carboisooctoxymethylthio)-, BUTYLTIN-TRIS (ISOOCTYLMERCAPTOACETATE), Butyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Stannane, butyltris(isooctyloxycarbonylmethylthio)-, Stannane, butyltris((carboxymethyl)thio)-, triisooctyl ester, Acetic acid, ((butylstannylidyne)trithio)tri-, triisooctyl ester, Propanoic acid, ethenyl ester, polymer with chloroethene, Triisooctyl 2,2',2''-((butylstannylidyne)tris(thio))triacetate, Acetic acid, 2,2',2''-((butylstannylidyne)tris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-((butylstannylidyne)tris(thio))tris-, 1,1',1''-triisooctyl ester, 16284-54-1

Molecular Formula: C34H66O6S3SnMolecular Weight: 785.789240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRMYOHUXFCDIHF-UHFFFAOYSA-K

25852-70-4
ACETIC ACID 2,2',2'-[PHOSPHINYLIDYNETRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate | CAS Registry Number: 69452-87-5
Synonyms: EINECS 274-011-6, CID166083, Triisooctyl 2,2',2''-(phosphoryltris(thio))trisacetate, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-(phosphinidynetris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, 1,1',1''-triisooctyl ester, 137288-80-3, 51032-53-2

Molecular Formula: C30H57O6PS3Molecular Weight: 640.938741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPCXGXNFLOWUBN-UHFFFAOYSA-N

69452-87-5
ACETIC ACID 2,2'-[(1,1,3,3-TETRABUTYL-1,3-DISTANNATHIANEDIYL)BIS(THIO)]BIS-,DIISOOCTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[dibutyl-[dibutyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 52628-34-9
Synonyms: EINECS 258-055-3, Diisooctyl 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))diacetate, Acetic acid, 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))bis-, 1,1'-diisooctyl ester, Acetic acid, 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))bis-, diisooctyl ester

Molecular Formula: C36H74O4S3Sn2Molecular Weight: 904.585360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFLAZBAZSZETSL-UHFFFAOYSA-L

52628-34-9
ACETIC ACID 2,2'-[(9,10-DIHYDRO-9,10-DIOXO-1,8-ANTHRACENEDIYL)DIIMINO]BIS[2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[[8-(oxaloamino)-9,10-dioxoanthracen-1-yl]amino]-2-oxoacetic acid | CAS Registry Number: 63216-87-5
Synonyms: EINECS 264-005-1, CID113126, 2,2'-((9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxoacetic) acid, Acetic acid, 2,2'-((9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxo-

Molecular Formula: C18H10N2O8Molecular Weight: 382.280600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XJRBIGZLFUAVPW-UHFFFAOYSA-N

63216-87-5
ACETIC ACID 2,2'-[[4,4'-BIS[[6-[[1-HYDROXY-4-[[(2-METHOXYETHOXY)CARBONYL]AMINO]PHENYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-3,3'-DIYL]BIS(OXY)]BIS-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[2-(carboxymethyloxy)-4-[3-(carboxymethyloxy)-4-[(2E)-2-[6-[4-(2-methoxyethoxycarbonylamino)anilino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-7-[4-(2-methoxyethoxycarbonylamino)anilino]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 68259-04-1
Synonyms: EINECS 269-506-9, Acetic acid, ((4,4'-bis((6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, disodium salt, Acetic acid, (4,4'-bis(6-(p-carboxyaminoanilino)-1-hydroxy-3-sulfo-2-naphthylazo)-3,3'-biphenylenedioxy)di-, bis(2-methoxyethyl) ester, disodium salt, Acetic acid, 2,2'-((4,4'-bis((6-((1-hydroxy-4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, disodium salt, Acetic acid, 2,2'-((4,4'-bis(2-(1-hydroxy-6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, sodium salt (1:2), Disodium dihydrogen ((4,4'-bis((1-hydroxy-6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulphonato-2-naphthyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))diacetate

Molecular Formula: C56H48N8Na2O20S2Molecular Weight: 1263.131460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: FTRDUFZHISSMQS-DLJONFABSA-L

68259-04-1
ACETIC ACID 2,2'-[[4-[[1-HYDROXY-6-[( 4-METHOXYPHENYL)AMINO]-3-SULFO-2-NAPHTHALENYL]AZO ]-4'-[[1-HYDROXY-6-[(4-METHOXYPHENYL)AMINO]-4-SULF O-2-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-3,3'-DIYL]B IS(OXY)]BIS-,POTASSIUM SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dipotassium disodium 2-[2-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-4-sulfonatonaphthalen-2-ylidene]hydrazinyl]-5-[4-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate | CAS Registry Number: 83249-28-9
Synonyms: Acetic acid, 2,2'-((4-((1-hydroxy-6-((4-methoxyphenyl)amino)-3-sulfo-2-naphthalenyl)azo)-4'-((1-hydroxy-6-((4-methoxyphenyl)amino)-4-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, potassium sodium salt

Molecular Formula: C50H36K2N6Na2O16S2Molecular Weight: 1165.157580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: LBNPBFYYHMRFGO-KQIOQLEHSA-J

83249-28-9
ACETIC ACID 2,2'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO-3,1-PHENYLENEIMINO]]BIS[2-OXO-,TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[3-[(2E)-2-[6-[[(6Z)-6-[[3-[(2-oxido-2-oxoacetyl)amino]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 68400-33-9
Synonyms: EINECS 270-022-5, CID6455910, Acetic acid, 2,2'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl-3,1-phenyleneimino))bis(2-oxo-, sodium salt (1:4), Acetic acid, 2,2'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxo-, tetrasodium salt, Tetrasodium 2,2'-(carbonylbis(imino(1-hydroxy-3-sulphonato-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxoacetate)

Molecular Formula: C37H22N8Na4O15S2Molecular Weight: 974.704260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: SOOWGLUNGKHCPR-MJBBTXHGSA-J

68400-33-9
ACETIC ACID 2,2'-[IMINOBIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO-3,1-PHENYLENEIMINO]]BIS[2-OXO-,TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[3-[(2E)-2-[6-[[(6Z)-6-[[3-[(2-oxido-2-oxoacetyl)amino]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 68631-10-7
Synonyms: EINECS 271-935-1, CID5490682, 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(3-(oxalyamino)phenylazo))-, tetrasodium salt, Acetic acid, 2,2'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl-3,1-phenyleneimino))bis(2-oxo-, sodium salt (1:4), Acetic acid, 2,2'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxo-, tetrasodium salt, Tetrasodium 2,2'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxoacetate)

Molecular Formula: C36H21N7Na4O14S2Molecular Weight: 931.679520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: IZIRNAWMZGPLMH-QHJPAERHSA-J

68631-10-7
ACETIC ACID 2,2'-OXYBIS-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-(carboxymethyloxy)acetate | CAS Registry Number: 50795-24-9
Synonyms: Monosodium diglycolate, Sodium hydrogen oxydi(acetate), SODIUM HYDROGEN DIGLYCOLATE, EINECS 256-770-5, CID170909, Acetic acid, 2,2'-oxybis-, monosodium salt, Acetic acid, 2,2'-oxybis-, sodium salt (1:1)

Molecular Formula: C4H5NaO5Molecular Weight: 156.069270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WESJBTCFPDPYGH-UHFFFAOYSA-M

50795-24-9
ACETIC ACID 2,2'-THIOBIS-,BIS(2-ETHYLHEXYL) ESTER (10 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 24293-43-4
Synonyms: Vulkanol 90, 2-Ethylhexyl thiodiglycolate, Bis(2-ethylhexyl) thiodiglycolate, Bis(2-ethylhexyl) thiodiacetate, EINECS 246-131-9, CID91160, Bis(2-ethylhexyl) 2,2'-thiobisacetate, BRN 1804225, LS-12889, Acetic acid, thiodi-, bis(2-ethylhexyl) ester, Acetic acid, 2,2'-thiobis-, bis(2-ethylhexyl) ester, 4-03-00-00622 (Beilstein Handbook Reference), Acetic acid, 2,2'-thiobis-, 1,1'-bis(2-ethylhexyl) ester, 120860-55-1

Molecular Formula: C20H38O4SMolecular Weight: 374.578320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYWZILPIDASSGE-UHFFFAOYSA-N

24293-43-4
ACETIC ACID 2,2-(1S,3S,7R,8E,11S,12S,15S,17R,21R,23R,25S)-12,25-BIS(ACETYLOXY)-1,11,21-TRIHYDROXY-17-(1R)-1-HYDROXYETHYL-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO21.3.1.13,7.111,15NONACOS-8-ENE-5,13-DIYLIDENEBIS-,DIMETHYL ESTER,(25Z (4 suppliers)
Compound Structure Synonyms: Bryostatin 7

Molecular Formula: C41H60O17Molecular Weight: 824.914 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FCYKUTUWVZTVAK-MOKAMEDJSA-N

97850-05-0
ACETIC ACID 2,2-(FORMYLIMINO)BIS[2-OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-[formyl(oxalo)amino]-2-oxoacetic acid | CAS Registry Number: 141620-23-7
Synonyms: Aceticacid,2,2- bis[2-oxo-, 2,2'-(Formylimino)bis(oxoacetic acid), KB-280957

Molecular Formula: C5H3NO7Molecular Weight: 189.079820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKDVAZAPQJBGFU-UHFFFAOYSA-N

141620-23-7
ACETIC ACID 2,2-(METHYLHYDRAZONO)BIS- (5 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(methylamino)amino]acetic acid | CAS Registry Number: 144369-99-3
Synonyms: Aceticacid,2,2- bis-, SCHEMBL2804362, KB-280953, 2,2'-(2-Methyl-1,1-hydrazinediyl)diacetic acid

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WCAKEOCVRUAZBV-UHFFFAOYSA-N

144369-99-3
ACETIC ACID 2,2-[1,3-PHENYLENEBIS(SULFONYL-2-HYDRAZINYL-1-YLIDENE)]BIS- (5 suppliers)
Compound Structure IUPAC Name: 2-[[3-[[(2-hydroxy-2-oxoethylidene)amino]sulfamoyl]phenyl]sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 75968-34-2
Synonyms: NSC279507, CID322360, Acetic acid, 2,2'-[1,3-phenylenebis(sulfonyl-2-hydrazinyl-1-ylidene)]bis-

Molecular Formula: C10H10N4O8S2Molecular Weight: 378.338400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QMJIAYRURXYKKY-UHFFFAOYSA-N

75968-34-2
ACETIC ACID 2,2-DIIODODI-,DIANHYDRIDE WITH N,N-VINYLENE DICARBAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(E)-2-[(2-iodoacetyl)oxycarbonylamino]ethenyl]carbamoyl 2-iodoacetate | CAS Registry Number: 73622-91-0
Synonyms: BRN 1998942, CID3033552, LS-50708, N,N'-Vinylenebis(iodoacetic acid carbamic acid anhydride), Acetic acid, 2,2'-diiododi-, dianhydride with N,N'-vinylene dicarbamic acid, CARBAMIC ACID, N,N'-VINYLENEDI-, DIANHYDRIDE with IODOACETIC ACID

Molecular Formula: C8H8I2N2O6Molecular Weight: 481.967860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSLBXSQZGZWLTI-OWOJBTEDSA-N

73622-91-0
ACETIC ACID 2,2-DIMETHYLHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N',N'-dimethylacetohydrazide | CAS Registry Number: 6233-04-1
Synonyms: N,N-Dimethylacetohydrazide, Acetic acid dimethyl hydrazide, 1,1-Dimethyl-2-acetylhydrazine, N',N'-Dimethylacetohydrazide, Acetic acid, 2,2-dimethylhydrazide, Acetic acid N',N'-dimethylhydrazide, CID80385, NSC42453, EINECS 228-344-9, NSC 42453

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLIKWWJXVUHCPJ-UHFFFAOYSA-N

6233-04-1
ACETIC ACID 2,2-DIPHENYL-,(4-HYDROXY-1-METHYL-PIPERIDIN-4-YL)METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)methyl 2,2-diphenylacetate | CAS Registry Number: 102585-49-9
Synonyms: CID59601, LS-11948, 4-(4-Hydroxy-1-methylpiperidine)methyl diphenylacetate, ACETIC ACID, 2,2-DIPHENYL-, (4-HYDROXY-1-METHYL-4-PIPERIDYL)METHYL ESTER

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCZRSAQOOKFISM-UHFFFAOYSA-N

102585-49-9
ACETIC ACID 2,2-DIPHENYL-,(6-MORPHOLINOHEXYL) ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ium-4-ylhexyl 2,2-diphenylacetate chloride | CAS Registry Number: 66902-49-6
Synonyms: CID48256, LS-12012, 2,2-Diphenylacetic acid (6-morpholinohexyl) ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-, (6-MORPHOLINOHEXYL) ESTER, HYDROCHLORIDE

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RALSZORZYKJMBK-UHFFFAOYSA-N

66902-49-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(1-ETHYL-2-PYRROLIDINYL)METHYL ESTER,HYDRO (3 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride | CAS Registry Number: 3411-42-5
Synonyms: CID18872, LS-11927, Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester hydrochloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBNMAIWASGESC-UHFFFAOYSA-N

3411-42-5
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