Acetic acid 1,3-dimethyl-6-oxo-2,4-cyclohexadienyl ester,ACETIC ACID 1,5-DITHIA-S-INDACEN-4-YL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : A

17901 to 17950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid 1,3-dimethyl-6-oxo-2,4-cyclohexadienyl ester (1 supplier)

IUPAC Name: (1,3-dimethyl-6-oxocyclohexa-2,4-dien-1-yl) acetate | CAS Registry Number: 7277-36-3

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPWCHXGMDZVEST-UHFFFAOYSA-N

7277-36-3

ACETIC ACID 1,5-DITHIA-S-INDACEN-4-YL ESTER (3 suppliers)

IUPAC Name: thieno[2,3-f][1]benzothiol-4-yl acetate | CAS Registry Number: 31937-00-5
Synonyms: NSC149714, AIDS127203, AIDS-127203, CID288502, NSC 149714, Acetic acid 1,5-dithia-s-indacen-4-yl ester

Molecular Formula:	C₁₂H₈O₂S₂	Molecular Weight:	248.320720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGANHODTSBSIED-UHFFFAOYSA-N

31937-00-5

ACETIC ACID 1,6,6-TRIACETOXY-HEXA-2,4-DIYNYL ESTER (4 suppliers)

IUPAC Name: 1,6,6-triacetyloxyhexa-2,4-diynyl acetate | CAS Registry Number: 67088-71-5
Synonyms: CTK5C5719, ZINC22002465, AKOS015967270, AG-G-53498

Molecular Formula:	C₁₄H₁₄O₈	Molecular Weight:	310.256160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KAOHNPSLUMEWLE-UHFFFAOYSA-N

67088-71-5

Acetic acid 1-(2,6-dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl ester (1 supplier)

IUPAC Name: 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate | CAS Registry Number: 55044-92-3
Synonyms: AC1LC1KX, CTK6A1520, ZPDYENWRDKHZOR-UHFFFAOYSA-N, 1-(2,6-Dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl acetate, 4H-1,3-Dithiin-4-one, 2-[1-(acetyloxy)ethyl]-2,6-dimethyl-, 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate, 1-(2,6-Dimethyl-4-oxo-4H-1,3-dithiin-2-yl)ethyl acetate #, 2-[1-(Acetyloxy)ethyl]-2,6-dimethyl-4H-1,3-dithiin-4-one

Molecular Formula:	C₁₀H₁₄O₃S₂	Molecular Weight:	246.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPDYENWRDKHZOR-UHFFFAOYSA-N

55044-92-3

ACETIC ACID 1-(3-METHOXY-PHENYL)-BUT-3-ENYL ESTER (7 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)but-3-enyl acetate | CAS Registry Number: 114095-72-6
Synonyms: Benzenemethanol,3-methoxy-a-2-propen-1-yl-, 1-acetate, ACMC-20mjqr, CTK4A8595, AKOS015964269, AG-D-34271, AK-56574, 1-(3-Methoxyphenyl)but-3-en-1-yl acetate, Benzenemethanol,3-methoxy-a-2-propenyl-, acetate (9CI)

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFIKGUVDOCFSRD-UHFFFAOYSA-N

114095-72-6

ACETIC ACID 1-(4-CHLORO-PHENYL)-BUT-3-ENYL ESTER (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)but-3-enyl acetate | CAS Registry Number: 106730-46-5
Synonyms: 1-(4-chlorophenyl)but-3-en-1-yl acetate, ACMC-1BPWM, AGN-PC-002YS9, CTK0H2658, AKOS015964271, AG-D-21358, AK-56575, [(1S)-1-(4-chlorophenyl)but-3-enyl] acetate

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHRDKMQPMDEFEE-UHFFFAOYSA-N

106730-46-5

Acetic acid 1-(4-methylcyclohexyl)ethyl ester (4 suppliers)

IUPAC Name: 1-(4-methylcyclohexyl)ethyl acetate | CAS Registry Number: 103983-14-8
Synonyms: AC1L3BUL, cis-alpha,4-Dimethylcyclohexylmethyl acetate, 1-(4-methylcyclohexyl)ethyl acetate, EINECS 264-328-8, EINECS 264-329-3, trans-alpha,4-Dimethylcyclohexylmethyl acetate, ACETIC ACID 1-(4-METHYLCYCLOHEXYL)ETHYL ESTER, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, cis-, Cyclohexanemethanol, alpha,4-dimethyl-, acetate, trans-, Cyclohexanemethanol, alpha,4-dimethyl-, 1-acetate, trans-, 63573-88-6, 63573-89-7

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

InChIKey: GSJZDPJIZODMLX-UHFFFAOYSA-N

103983-14-8

ACETIC ACID 1-(CYCLOPROPYLNITROSAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 1-[cyclopropyl(nitroso)amino]ethyl acetate | CAS Registry Number: 91254-59-0
Synonyms: BRN 5255118, CID150327, N-Nitroso(1-acetoxyethyl)cyclopropylamine, Acetic acid, 1-(cyclopropylnitrosamino)ethyl ester, LS-11552, Ethanol, 1-(cyclopropylnitrosoamino)-, acetate (ester)

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXDATTIAKXMIII-UHFFFAOYSA-N

91254-59-0

Acetic acid 1-[(2,4,6-trimethoxyphenyl)methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (1 supplier)

IUPAC Name: [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] acetate | CAS Registry Number: 62849-13-2
Synonyms: AC1LCLPA, CTK8J7059, APOHFSCDQOFDJU-UHFFFAOYSA-N, Benzeneethanol, .beta.,3,4-trimethoxy-.alpha.-[(2,4,6-trimethoxyphenyl)methyl]-, acetate, [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] acetate, 2-(3,4-Dimethoxyphenyl)-2-methoxy-1-(2,4,6-trimethoxybenzyl)ethyl acetate #

Molecular Formula:	C₂₃H₃₀O₈	Molecular Weight:	434.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: APOHFSCDQOFDJU-UHFFFAOYSA-N

62849-13-2

Acetic acid 1-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-2-(3,4-dimethoxyphenyl)ethyl ester (1 supplier)

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:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCPQKYCKGCFUBC-UHFFFAOYSA-N

62849-11-0

Acetic acid 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]ethyl ester (1 supplier)

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:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FFUPLKVOGBXCBE-UHFFFAOYSA-N

62849-08-5

Acetic acid 1-[13C,d4] (1 supplier)

285977-75-5

ACETIC ACID 1-ACETOXY-PROP-2-YNYL ESTER (4 suppliers)

IUPAC Name: 1-acetyloxyprop-2-ynyl acetate | CAS Registry Number: 67088-67-9
Synonyms: CTK5C5718, ZINC22002460, AKOS006330573, AG-G-53497

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

1088847-96-7

Acetic Acid 1-Acetyl-5-Chloro-1H-Indol-3-Yl Ester (2 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 (15 suppliers)

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:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTTBRRBLGQDKCI-UHFFFAOYSA-N

54751-95-0

Acetic acid 1-acetyl-6-propylpiperidin-3-yl ester (2 suppliers)

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:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODCFGWACSGXNJO-UHFFFAOYSA-N

54751-94-9

ACETIC ACID 1-CYANO-2-(2-METHYLPHENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: acetyl-(2-methylanilino)cyanamide | CAS Registry Number: 191028-17-8
Synonyms: N-Cyano-N'-(2-methylphenyl)acetohydrazide, KB-301892

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUOAEXGEJIQTFA-UHFFFAOYSA-N

191028-17-8

ACETIC ACID 1-CYANO-2-(3-METHYLPHENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: acetyl-(3-methylanilino)cyanamide | CAS Registry Number: 191028-18-9
Synonyms: N-Cyano-N'-(3-methylphenyl)acetohydrazide, KB-301893

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKBRWUJYSGEILP-UHFFFAOYSA-N

191028-18-9

ACETIC ACID 1-CYANO-2-(4-METHYLPHENYL)HYDRAZIDE (2 suppliers)

IUPAC Name: acetyl-(4-methylanilino)cyanamide | CAS Registry Number: 191028-19-0
Synonyms: N-Cyano-N'-(4-methylphenyl)acetohydrazide, KB-301894

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNOKRIRPGPLUIV-UHFFFAOYSA-N

191028-19-0

Acetic Acid 1-Cyano-2-Propenyl Ester (14 suppliers)

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:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEHLEOUIWVWVBF-UHFFFAOYSA-N

15667-63-7

Acetic acid 1-dodecenyl ester (1 supplier)

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:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAAMIILYYYQTQW-OUKQBFOZSA-N

56438-08-5

ACETIC ACID 1-METHYL-2-[(PROPYLAMINO)THIOXOMETHYL]HYDRAZIDE (3 suppliers)

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:	C₇H₁₅N₃OS	Molecular Weight:	189.278500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPUIPLULKCPNGT-UHFFFAOYSA-N

228578-14-1

Acetic acid 1-methyl-3-nitro-6-oxo-2,4-cyclohexadienyl ester (1 supplier)

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:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYFJOKASBSLMHK-UHFFFAOYSA-N

64248-42-6

Acetic acid 1-methyl-6-oxo-3-(trimethylsilyl)-2,4-cyclohexadienyl ester (1 supplier)

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:	C₁₂H₁₈O₃Si	Molecular Weight:	238.355020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWAUHVUIMVVYIY-UHFFFAOYSA-N

64248-40-4

Acetic acid 1-methyltricosyl ester (1 supplier)

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:	C₂₆H₅₂O₂	Molecular Weight:	396.689880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHFMWTJACJWDRC-UHFFFAOYSA-N

57289-49-3

ACETIC ACID 1-OXY-(PYRIDIN-3-YL)METHYL ESTER (7 suppliers)

IUPAC Name: acetyl pyridine-3-carboxylate | CAS Registry Number: 114951-34-7
Synonyms: ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER, SCHEMBL2519201

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLMYIVFACQITHT-UHFFFAOYSA-N

114951-34-7

ACETIC ACID 1-OXY-PYRIDIN-3-YLMETHYL ESTER (5 suppliers)

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:	C₁₄H₂₂O₅	Molecular Weight:	270.321480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBHGNLCQKXLUAJ-UHFFFAOYSA-N

114951-76-7

ACETIC ACID 1-P-TOLYL-BUT-3-ENYL ESTER (6 suppliers)

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:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBXIDWCROBCCSS-UHFFFAOYSA-N

71104-78-4

Acetic acid 1-p-tolyl-ethyl ester (7 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOKHCDLSYKTSOU-UHFFFAOYSA-N

19759-40-1

ACETIC ACID 1-PHENYL-BUT-3-ENYL ESTER (6 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRCVVBZOSDNTEA-UHFFFAOYSA-N

2833-34-3

ACETIC ACID 1-PHENYL-NAPHTHALEN-2-YLMETHYL ESTER (3 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₃H₃₇NO₅	Molecular Weight:	407.543580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUSAJIQDVKZDIZ-UHFFFAOYSA-N

70001-18-2

Acetic acid 13-isopropylpodocarpa-6,8,11,13-tetren-12-yl ester (1 supplier)

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:	C₂₂H₃₀O₂	Molecular Weight:	326.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTWXYNPMQDYPJA-RBBKRZOGSA-N

22160-86-7

Acetic acid 13-methylpodocarpa-8,11,13-trien-12-yl ester (2 suppliers)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBOINWNNSZPBSP-AZUAARDMSA-N

15340-78-0

Acetic acid 14-isopropyl-3-oxopodocarpa-8,11,13-trien-13-yl ester (1 supplier)

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:	C₂₂H₃₀O₃	Molecular Weight:	342.479 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₄₈H₉₄O₈S₅Sn₂	Molecular Weight:	1197.000160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JBIHPINCMVUMEK-UHFFFAOYSA-J

34871-84-6

ACETIC ACID 2,2',2'-[(BUTYLSTANNYLIDYNE)TRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (5 suppliers)

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:	C₃₄H₆₆O₆S₃Sn	Molecular Weight:	785.789240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRMYOHUXFCDIHF-UHFFFAOYSA-K

25852-70-4

ACETIC ACID 2,2',2'-[PHOSPHINYLIDYNETRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (4 suppliers)

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:	C₃₀H₅₇O₆PS₃	Molecular Weight:	640.938741 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₃₆H₇₄O₄S₃Sn₂	Molecular Weight:	904.585360 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₈H₁₀N₂O₈	Molecular Weight:	382.280600 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

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:	C₅₆H₄₈N₈Na₂O₂₀S₂	Molecular Weight:	1263.131460 [g/mol]
H-Bond Donor:	8	H-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 (3 suppliers)

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:	C₅₀H₃₆K₂N₆Na₂O₁₆S₂	Molecular Weight:	1165.157580 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

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:	C₃₇H₂₂N₈Na₄O₁₅S₂	Molecular Weight:	974.704260 [g/mol]
H-Bond Donor:	6	H-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 (3 suppliers)

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:	C₃₆H₂₁N₇Na₄O₁₄S₂	Molecular Weight:	931.679520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: IZIRNAWMZGPLMH-QHJPAERHSA-J

68631-10-7

ACETIC ACID 2,2'-OXYBIS-,MONOSODIUM SALT (4 suppliers)

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:	C₄H₅NaO₅	Molecular Weight:	156.069270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WESJBTCFPDPYGH-UHFFFAOYSA-M

50795-24-9

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