5-Acetylnicotinaldehyde,5-acetylnicotinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

46301 to 46350 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

5-Acetylnicotinaldehyde (0 suppliers)

1108724-35-1

5-acetylnicotinic acid (4 suppliers)

IUPAC Name: 5-acetylpyridine-3-carboxylic acid | CAS Registry Number: 65907-12-2
Synonyms: SureCN433567, CTK1I1393, 3-Pyridinecarboxylic acid, 5-acetyl-

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQMHGAMGCAYIGM-UHFFFAOYSA-N

65907-12-2

5-Acetyloxindole (15 suppliers)

IUPAC Name: 5-acetyl-1,3-dihydroindol-2-one | CAS Registry Number: 64483-69-8
Synonyms: 5-ACETYLOXINDOLE, 5-acetylindolin-2-one, SBB067219, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, PubChem7308, zlchem 1098, 5-acetyl-2-oxoindoline, SureCN688076, AC1Q1JY6, CTK5C1290, ZLD0566, MolPort-003-984-699, 5-ethanoyl-1,3-dihydroindol-2-one, ZINC19269461, AKOS000152209, AG-G-41987, MCULE-8710857740, 5-acetyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,5-acetyl-1,3-dihydro-

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N

64483-69-8

5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate (0 suppliers)

IUPAC Name: 5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate | CAS Registry Number: 75835-28-8
Synonyms: NSC353089, NSC-353089

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNDZHDPRXPMXEU-UHFFFAOYSA-N

75835-28-8

5-ACETYLOXY-1,3-OXATHIOLANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-acetyloxy-1,3-oxathiolane-2-carboxylic acid | CAS Registry Number: 440105-45-3
Synonyms: 5-acetyloxy-1,3-oxathiolane-2-carboxylic Acid, ACMC-20egxr, AC1MT01K, 1,3-Oxathiolane-2-carboxylicacid, 5-(acetyloxy)-, trans- (9CI), SCHEMBL6518646, 147027-05-2, 5-(acetyloxy)-1,3-oxathiolane-2-carboxylic acid

Molecular Formula:	C₆H₈O₅S	Molecular Weight:	192.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRUGSNIJLUOGQF-UHFFFAOYSA-N

440105-45-3

5-acetyloxy-1-benzofuran-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-1-benzofuran-4-carboxylic acid | CAS Registry Number: 71590-86-8
Synonyms: 5-Hydroxy-4-benzofurancarboxylic acid acetate, BRN 1379338, 4-BENZOFURANCARBOXYLIC ACID, 5-HYDROXY-, ACETATE, AC1L1AWP, 5-Acetyloxy-4-benzofurancarboxylic acid, LS-35023, 5-acetyloxy-1-benzofuran-4-carboxylic acid

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKFUQXORWHWIBK-UHFFFAOYSA-N

71590-86-8

5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic acid | CAS Registry Number: 71590-89-1
Synonyms: BRN 1387909, 2,3-Dimethyl-5-hydroxy-6-benzofurancarboxylic acid acetate, 6-BENZOFURANCARBOXYLIC ACID, 2,3-DIMETHYL-5-HYDROXY-, ACETATE, AC1L1AWY, LS-35018, 5-18-07-00384 (Beilstein Handbook Reference), 2,3-Dimethyl-5-acetyloxy-6-benzofurancarboxylic acid, 5-acetyloxy-2,3-dimethyl-1-benzofuran-6-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFHJYGXUEYWDNO-UHFFFAOYSA-N

71590-89-1

5-Acetyloxy-2-chloropyridine (6 suppliers)

IUPAC Name: (6-chloropyridin-3-yl) acetate | CAS Registry Number: 188057-24-1
Synonyms: 6-chloro-3-pyridinyl acetate, 6-Chloropyridin-3-yl acetate, AN-584/42126139, ZINC00335980, AC1LGEF1, 6-chloro-3-pyridyl acetate, (6-chloropyridin-3-yl) acetate, CTK6A2171, MolPort-003-802-868, (6-chloranylpyridin-3-yl) ethanoate, SBB088545, AKOS006294701, AG-C-08287, AK133387, acetic acid (6-chloro-3-pyridinyl) ester, KB-248571, TL8007098, A813206

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWKLWOGUAXAQGW-UHFFFAOYSA-N

188057-24-1

5-Acetyloxy-2-cyanopyridine (3 suppliers)

IUPAC Name: (6-cyanopyridin-3-yl) acetate | CAS Registry Number: 1000340-96-4
Synonyms: SureCN2953315, ZINC16678104, AKOS006314840

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVSWNVIAPRLSCE-UHFFFAOYSA-N

1000340-96-4

5-acetyloxy-2-methoxy-benzoic acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2-methoxybenzoic acid | CAS Registry Number: 61234-43-3
Synonyms: 5-(acetyloxy)-2-methoxybenzoic acid, NSC95694, AC1Q61CU, NCIOpen2_006072, AC1L672I, CTK5B2898, 5-acetyloxy-2-methoxybenzoic acid, ZINC1621368, AR-1G5417, NSC-95694, OR156579

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYPCBDKFSYMLLE-UHFFFAOYSA-N

61234-43-3

5-Acetyloxy-2-methoxycarbonyl-2-cyclopentene-1-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-acetyloxy-5-(2-methoxy-2-oxoethyl)cyclopentene-1-carboxylate | CAS Registry Number: 69745-78-4
Synonyms: AC1LBPKP, FQLLKIUYMZQPPF-UHFFFAOYSA-N, 2-Cyclopentene-1-acetic acid, 5-(acetyloxy)-2-(methoxycarbonyl)-, methyl ester, methyl 4-acetyloxy-5-(2-methoxy-2-oxoethyl)cyclopentene-1-carboxylate, Methyl 4-(acetyloxy)-5-(2-methoxy-2-oxoethyl)-1-cyclopentene-1-carboxylate #

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQLLKIUYMZQPPF-UHFFFAOYSA-N

69745-78-4

5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic acid | CAS Registry Number: 71590-87-9
Synonyms: BRN 1382584, 5-Hydroxy-2-methyl-4-benzofurancarboxylic acid acetate, 4-BENZOFURANCARBOXYLIC ACID, 5-HYDROXY-2-METHYL-, ACETATE, AC1L1AWS, LS-35027, 5-Acetyloxy-2-methyl-4-benzofurancarboxylic acid, 5-acetyloxy-2-methyl-1-benzofuran-4-carboxylic acid, 5-(acetyloxy)-2-methyl-1-benzofuran-4-carboxylic acid

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXWIBFIOZCRTBZ-UHFFFAOYSA-N

71590-87-9

5-Acetyloxy-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AGN-PC-0JTFZ0, AC1LC17Z, TVAMMDMZPGZYJV-UHFFFAOYSA-N, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-, 5-Acetyloxy-3a,4,7,7a-tetrahydro-4-methyl-7- -4,7-ethanoisobenzofuran-1,3-dione

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.327000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVAMMDMZPGZYJV-UHFFFAOYSA-N

52918-77-1

5-Acetyloxy-3a,4,7,7a-tetrahydro-6-methyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AGN-PC-0JTR0Y, AC1LD17K, CTK8J0339, UHMIATREYGUBTJ-UHFFFAOYSA-N, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-6-methyl-

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHMIATREYGUBTJ-UHFFFAOYSA-N

52918-79-3

5-Acetyloxy-3a,4,7,7a-tetrahydro-7-methyl-4-(1-methylethyl)-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LC0OG, CTK8J0338, CHLWCKJBQOVSKE-UHFFFAOYSA-N, 1-Methyl-3-acetoxy-4-isopropyl-bicyclo[2.2.2]oct-2-ene-5,6-dicarboxylic anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-7-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHLWCKJBQOVSKE-UHFFFAOYSA-N

52918-78-2

5-Acetyloxy-3a,4,7,7a-tetrahydro-8,8-dimethyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LBPMS, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-8,8-dimethyl-, BVTUZKQTDFSBKR-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVTUZKQTDFSBKR-UHFFFAOYSA-N

52918-82-8

5-Acetyloxy-3a,4,7,7a-tetrahydro-8-methyl-4,7-ethanoisobenzofuran-1,3-dione (1 supplier)

Synonyms: AC1LBNKA, 4,7-Ethanoisobenzofuran-1,3-dione, 5-(acetyloxy)-3a,4,7,7a-tetrahydro-8-methyl-, LUSPHNJXNFMVEU-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUSPHNJXNFMVEU-UHFFFAOYSA-N

52918-80-6

5-Acetyloxy-4,5-dihydro-4-methyl-1H-1,2-benzodiazepine-3,4-dicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: 3-O-ethyl 4-O-methyl 5-acetyloxy-1-ethyl-4,5-dihydro-1,2-benzodiazepine-3,4-dicarboxylate | CAS Registry Number: 71443-83-9
Synonyms: 5-Acetyloxy-4,5-dihydro-4-methyl-1H-1,2-benzodiazepine-3,4-dicarboxylicaciddiethylester

Molecular Formula:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.377080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DPVGYQVRYAGQDG-UHFFFAOYSA-N

71443-83-9

5-ACETYLOXY-4-ACETYL-RESORCINOL (4 suppliers)

IUPAC Name: (2-acetyl-3,5-dihydroxyphenyl) acetate | CAS Registry Number: 52751-41-4
Synonyms: SureCN2596535, CTK4J6429, AG-F-80158, FT-0661065, 1-[2-(Acetyloxy)-4,6-dihydroxyphenyl]ethanone

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJCUKDFYGDWNOS-UHFFFAOYSA-N

52751-41-4

5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate (0 suppliers)

IUPAC Name: 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate | CAS Registry Number: 75835-31-3
Synonyms: NSC353090, NSC-353090

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMOKTLIVEVPRRA-UHFFFAOYSA-N

75835-31-3

5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic Acid (0 suppliers)

IUPAC Name: 5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 55712-79-3
Synonyms: NSC169785, AC1L6SLL, NSC-169785, 1, 5-(acetyloxy)-6-methoxy-, trans-, 5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic acid

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDJYGRCSOPVEPD-UHFFFAOYSA-N

55712-79-3

5-ACETYLOXYETHYL-2-HYDROXYPHENY ETHANONE,YELLOW OIL (4 suppliers)

IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)ethyl acetate | CAS Registry Number: 58282-50-1
Synonyms: SureCN11556451, 5-Acetyloxyethyl-2-hydroxypheny Ethanone, 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCGRLMABSSGAPH-UHFFFAOYSA-N

58282-50-1

5-ACETYLOXYMETHYL FLUCLOXACILLIN SODIUM SALT (0 suppliers)

5-Acetylpicolinic acid hydrochloride (1 supplier)

2416235-64-6

5-Acetylpyrano[3,2-b]indol-2(5H)-one (0 suppliers)

2347639-53-4

5-Acetylpyrazine-2-carbonitrile (4 suppliers)

5-acetylpyrazine-2-carbonitrile, (3 suppliers)

IUPAC Name: 5-acetylpyrazine-2-carbonitrile | CAS Registry Number: 916333-43-2
Synonyms: 5-Acetylpyrazine-2-carbonitrile, AK-55120, CTK8C4490, DTXSID80743928, 5435AC, ANW-72122, ZINC85224575, AKOS016007640, FCH1169931, KB-73192, AJ-127546, AX8216571, TC-160867, 4CH-024250, ST24044296

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRCTYSHBUFUPHW-UHFFFAOYSA-N

916333-43-2

5-Acetylpyridin-3-Ylboronic Acid (7 suppliers)

IUPAC Name: (5-acetylpyridin-3-yl)boronic acid | CAS Registry Number: 1033745-21-9
Synonyms: 5-acetylpyridin-3-ylboronic acid, SureCN5105519, AKOS006304824, AB57856, 5-ACETYLPYRIDINE-3-BORONIC ACID, (5-ACETYLPYRIDIN-3-YL)BORONIC ACID, KB-244379, B-(5-ACETYL-3-PYRIDINYL)-BORONIC ACID

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJFGIOXMWMNLOK-UHFFFAOYSA-N

1033745-21-9

5-ACETYLPYRIDINE-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-acetylpyridine-2-carboxylic acid | CAS Registry Number: 65184-39-6
Synonyms: 5-acetyl-2-pyridinecarboxylic acid, 5-acetylpyridine-2-carboxylic acid, SureCN1585449, 5-ACETYLPICOLINIC ACID, CTK1I3292, MolPort-009-195-718, ANW-55424, 2-Pyridinecarboxylic acid, 5-acetyl-, AKOS005071865, AB60293, AG-L-23988, BE-0727, MCULE-7479942361, RP02410, AK-65902, KB-244371, FT-0681817, Y9735, I02-4165

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FENIZGCXHPVGFG-UHFFFAOYSA-N

65184-39-6

5-Acetylpyridine-3-Boronic Acid Pinacol Ester (9 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone | CAS Registry Number: 1103862-13-0
Synonyms: 5-ACETYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN1302760, MB12134, D-5202, 3-ACETYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-ACETYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHANONE, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-ETHANONE, 1-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUYOTRMLWYCWSJ-UHFFFAOYSA-N

1103862-13-0

5-Acetylpyridine-3-sulfonyl chloride (0 suppliers)

2137991-52-5

5-Acetylpyrimidine (18 suppliers)

IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

10325-70-9

5-ACETYLPYRIMIDINE-2,4,6(1{H},3{H},5{H})-TRIONE (0 suppliers)

5-Acetylquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-acetylquinoline-3-carboxylic acid | CAS Registry Number: 1854893-53-0
Synonyms: MFCD30471555, AKOS030621297, ZINC498047878, AK668111

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXMHAFHLGLRNSY-UHFFFAOYSA-N

1854893-53-0

5-ACETYLSALICYLALDEHYDE (6 suppliers)

IUPAC Name: 5-acetyl-2-hydroxybenzaldehyde | CAS Registry Number: 68840-08-4
Synonyms: 5-Acetylsalicylaldehyde, EINECS 272-438-2, CID3085391

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBZKDSMJNITUIW-UHFFFAOYSA-N

68840-08-4

5-Acetylsalicylamide (23 suppliers)

IUPAC Name: 5-acetyl-2-hydroxybenzamide | CAS Registry Number: 40187-51-7
Synonyms: 5-Acetyl salicylamide, 5-Acetyl-2-hydroxybenzamide, 5-ASA, Benzamide, 5-acetyl-2-hydroxy-, 346675_ALDRICH, EINECS 254-830-5, BRN 3258263, ZINC00154551, LS-25216, ST5406048, 4-10-00-03635 (Beilstein Handbook Reference), InChI=1/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N

40187-51-7

5-Acetylsalicylic acid (15 suppliers)

IUPAC Name: 5-acetyl-2-hydroxybenzoic acid | CAS Registry Number: 13110-96-8
Synonyms: 5-acetyl-2-hydroxybenzoic acid, Benzoic acid, 5-acetyl-2-hydroxy-, EINECS 236-037-6, ST5406854

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZRDKNBIPVLNHA-UHFFFAOYSA-N

13110-96-8

5-ACETYLSULFANYL-2-(4-BENZYLOXYPHENYL)PENTANOIC ACID METHYL ESTER (0 suppliers)

5-Acetyltaxachitriene A (3 suppliers)

IUPAC Name: [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,5,7,9,10,13-hexaacetyloxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate | CAS Registry Number: 187988-48-3
Synonyms: 5-AcetyltaxachitrieneA

Molecular Formula:	C₃₄H₄₆O₁₄	Molecular Weight:	678.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CVVZHAQTJYVJBN-WZAAIHJGSA-N

187988-48-3

5-Acetyltetrahydrofuran-2-One (6 suppliers)

IUPAC Name: 5-acetyloxolan-2-one | CAS Registry Number: 29393-32-6
Synonyms: SOLERONE, 5-acetyloxolan-2-one, 5-Acetyl-gamma-butryolactone, 2(3H)-Furanone, 5-acetyldihydro-, 5-Acetyldihydro-2(3H)-furanone, 5-Acetyldihydrofuran-2(3H)-one, CID62856, EINECS 249-603-2, 4-Hydroxy-5-oxohexanoic acid lactone, OR22581, 4-Hydroxy-5-oxohexanoic acid gamma-lactone, AI3-25454, Hexanoic acid, 4-hydroxy-5-oxo-, gamma-lactone

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHLDCEZSQNGEFT-UHFFFAOYSA-N

29393-32-6

5-Acetylthiazole-2-carboxylic acid (0 suppliers)

1211569-28-6

5-ACETYLTHIO-2,4-DIMETHYLACETANILIDE (0 suppliers)

5-Acetylthiophene-2-Boronic Acid Pinacol Ester (8 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 942070-32-8
Synonyms: 5-Acetylthiophene-2-boronic acid pinacol ester, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)ETHANONE, SureCN12785064, CTK5H5794, AKOS015950059, AG-H-88339, MB05325, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-THIENYL]ETHANONE

Molecular Formula:	C₁₂H₁₇BO₃S	Molecular Weight:	252.137580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQCVKFAFBSIAPA-UHFFFAOYSA-N

942070-32-8

5-acetylthiophene-2-carboxamide (7 suppliers)

IUPAC Name: 5-acetylthiophene-2-carboxamide | CAS Registry Number: 68257-89-6
Synonyms: 5-ACETYLTHIOPHENE-2-CARBOXAMIDE, AG-G-61512, SureCN11160378, AGN-PC-022VG5, CTK5C7620, 2-Thiophenecarboxamide,5-acetyl-, 5-Acetyl-2-thiophenecarboxamide;, 2-Thiophenecarboxamide, 5-acetyl-, AKOS006240815, KB-196561

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFVJHFSCKAFLGD-UHFFFAOYSA-N

68257-89-6

5-acetylthiophene-2-carboxylic acid (8 suppliers)

IUPAC Name: (1-benzylpyridin-1-ium-4-yl)methanol;chloride | CAS Registry Number: 219975-80-1
Synonyms: AGN-PC-0NGOTD, (1-benzylpyridin-1-ium-4-yl)methanol;chloride, L-2161, Pyridinium, 4-(hydroxymethyl)-1-(phenylmethyl)-, chloride (1:1)

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDORJXGIVYHMTH-UHFFFAOYSA-M

219975-80-1

5-Acetylthiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-acetylthiophene-2-sulfonyl chloride | CAS Registry Number: 932896-33-8
Synonyms: SCHEMBL17850532, 5-acetylthiophene-2-sulfonyl chloride

Molecular Formula:	C₆H₅ClO₃S₂	Molecular Weight:	224.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWRPOUMAKVACLV-UHFFFAOYSA-N

932896-33-8

5-Acetylthiophene-3-Carbaldehyde (6 suppliers)

IUPAC Name: 5-acetylthiophene-3-carbaldehyde | CAS Registry Number: 41907-99-7
Synonyms: 5-acetylthiophene-3-carbaldehyde, 5-Acetyl-thiophene-3-carbaldehyde, BAS 10144139, 2-acetyl-4-formylthiophene, Ambcb4003195, AC1O5H57, CTK4I5416, MolPort-002-017-475, ZINC03130242, AKOS000303233, AG-A-82635, AG-F-48973, MCULE-9590162001, AK105443, ST50401342

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKJNQKRCLQBBBZ-UHFFFAOYSA-N

41907-99-7

5-ACETYLTHIOPHENE-3-CARBOXYLIC ACID 95% (3 suppliers)

IUPAC Name: 5-acetylthiophene-3-carboxylic acid | CAS Registry Number: 33148-86-6
Synonyms: 5-acetylthiophene-3-carboxylic acid, BAS 10144131, AC1Q1JKM, Ambcb4003187, SureCN5350815, AC1O5H54, CTK4H0033, MolPort-002-017-474, 5-Acetyl-thiophene-3-carboxylic acid, AKOS000505631, AG-F-11462, AK105754, EN300-55401, T6981242

Molecular Formula:	C₇H₆O₃S	Molecular Weight:	170.185740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSPVECVNXXJOGI-UHFFFAOYSA-N

33148-86-6

5-Acetylthiophene-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-acetylthiophene-3-sulfonyl chloride | CAS Registry Number: 596111-25-0
Synonyms: 5-ACETYLTHIOPHENE-3-SULFONYL CHLORIDE, AKOS006335467, 5-Acetylthiophene-3-sulfonic acid chloride

Molecular Formula:	C₆H₅ClO₃S₂	Molecular Weight:	224.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APONHPQHPLQQGU-UHFFFAOYSA-N

596111-25-0

5-Acetyltiophene-2-Carboxylic Acid (18 suppliers)

IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

4066-41-5

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