1-Acetyl-1H-indole-3-propionic acid methyl ester,1-ACETYL-1H-INDOLE-5-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190951 to 191000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-Acetyl-1H-indole-3-propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(1-acetylindol-3-yl)propanoate | CAS Registry Number: 55044-90-1
Synonyms: AC1LBGRR, Methyl 3-(1-acetyl-1H-indol-3-yl)propanoate, 1H-Indole-3-propanoic acid, 1-acetyl-, methyl ester, CTK6J2239, IKLWBNBCMBOVSR-UHFFFAOYSA-N, methyl 3-(1-acetylindol-3-yl)propanoate, 1-Acetyl-1H-indole-3-propanoic acid methyl ester, Methyl 3-(1-acetyl-1H-indol-3-yl)propanoate #

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKLWBNBCMBOVSR-UHFFFAOYSA-N

55044-90-1

1-ACETYL-1H-INDOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-acetylindole-5-carboxylic acid | CAS Registry Number: 739365-22-1
Synonyms: AGN-PC-03YOK6, SCHEMBL5066779, 1-acetylindole-5-carboxylic acid, WLLNUDUJVHFBFR-UHFFFAOYSA-N, 1-acetyl-1h-indole-5-carboxylate

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLLNUDUJVHFBFR-UHFFFAOYSA-N

739365-22-1

1-ACETYL-1H-INDOLE-5-SULFONYL CHLORIDE (10 suppliers)

IUPAC Name: 1-acetylindole-5-sulfonyl chloride | CAS Registry Number: 303019-19-4
Synonyms: 1-acetylindole-5-sulfonyl Chloride, AGN-PC-0062DG, 1-acetyl-5-indolesulfonyl chloride, 1-ethanoylindole-5-sulfonyl chloride, AB60375, A820307

Molecular Formula:	C₁₀H₈ClNO₃S	Molecular Weight:	257.693420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTFQCJWSPDAXTI-UHFFFAOYSA-N

303019-19-4

1-Acetyl-1H-indole-6-carbonitrile (5 suppliers)

1-ACETYL-1H-INDOLE-6-CARBONITRILE 95% (7 suppliers)

IUPAC Name: 1-acetylindole-6-carbonitrile | CAS Registry Number: 1017791-09-1
Synonyms: 1-acetyl-1H-indole-6-carbonitrile, 1-acetylindole-6-carbonitrile, CTK7C8339, MolPort-006-067-040, ALBB-004803, SBB047520, STK501482, ZINC19737379, AKOS000321651, AG-L-40587, MCULE-5516546847, AK124497

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBLADPUTDHKBTD-UHFFFAOYSA-N

1017791-09-1

1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER 98% (12 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone | CAS Registry Number: 1150561-76-4
Synonyms: 1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone, SureCN14654744, AGN-PC-01LR03, CTK8B2978, BM626, ANW-41540, AKOS015960183, QC-4902, AK-38141, KB-50581, A-3666, 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone, Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₁H₁₇BN₂O₃	Molecular Weight:	236.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAXOQGDPSCOOLC-UHFFFAOYSA-N

1150561-76-4

1-ACETYL-1H-PYRAZOLO[4,3-C]PYRIDINE (4 suppliers)

IUPAC Name: 1-pyrazolo[4,3-c]pyridin-1-ylethanone | CAS Registry Number: 633328-87-7
Synonyms: SureCN4140238, CTK5B8689, AG-G-34815

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPCBINWYJLJTHR-UHFFFAOYSA-N

633328-87-7

1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (6 suppliers)

1-ACETYL-1H-TETRAZOLE (2 suppliers)

IUPAC Name: 1-(tetrazol-1-yl)ethanone | CAS Registry Number: 21565-41-3
Synonyms: 1-Acetyl-1H-tetrazole, CID140850

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMCGTSTVKNCNQQ-UHFFFAOYSA-N

21565-41-3

1-Acetyl-2,1-benzisoxazol-3(1H)-one (1 supplier)

IUPAC Name: 1-acetyl-2,1-benzoxazol-3-one | CAS Registry Number: 33047-12-0
Synonyms: AGN-PC-00OOG0, CHEMBL19931, 1-acetyl-2,1-benzisoxazol-3(1H)-one, 2,1-Benzisoxazol-3(1H)-one, 1-acetyl-

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEAAWZVTNAJQAZ-UHFFFAOYSA-N

33047-12-0

1-Acetyl-2,2,5,5-tetramethyl-3-(pyrroline-15N)-3-methyl Methanethiosulfonate (3 suppliers)

1287068-01-2

1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXAMIDE (9 suppliers)

IUPAC Name: 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 887352-22-9
Synonyms: AC1N52EO, CTK5G1300, ZINC02528461, AG-H-58801, FT-0661379, 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxamide, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHLKBXBCPPDBEE-UHFFFAOYSA-N

887352-22-9

1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylic acid | CAS Registry Number: 887352-25-2
Synonyms: AC1MSZLI, CTK5G1301, AG-H-58802, FT-0661380, 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGZCMUMKDRAYPZ-UHFFFAOYSA-N

887352-25-2

1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXYLIC ACID, N-HYDROXYSUCCINIMIDE ESTER (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylate | CAS Registry Number: 1076198-74-7
Synonyms: FT-0661381, 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic Acid N-Hydroxysuccinimide Ester, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWRHMOJKYFPIQY-UHFFFAOYSA-N

1076198-74-7

1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHANESULFONYLMETHANOL (5 suppliers)

IUPAC Name: (1-acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate | CAS Registry Number: 887352-28-5
Synonyms: AC1MSDJY, CTK8E7043, ZINC22047642, FT-0661382, (1-acetyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl methanesulfonate, 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanesulfonylmethanol, 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanesulfonylmethanolDISCONTINUED. UNSTABLE, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol Methanesulfonate, 1-[2,5-dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)oxy]methyl]-1H-pyrrol-1-yl]ethanone

Molecular Formula:	C₁₂H₂₁NO₄S	Molecular Weight:	275.364440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKGUPHQKSUFHMO-UHFFFAOYSA-N

887352-28-5

1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone (0 suppliers)

1-ACETYL-2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE OXIME (2 suppliers)

IUPAC Name: 1-(4-hydroxyimino-2,2,6,6-tetramethylpiperidin-1-yl)ethanone | CAS Registry Number: 672950-75-3
Synonyms: 1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone oxime, 1-(4-hydroxyimino-2,2,6,6-tetramethylpiperidin-1-yl)ethanone, 1-[4-(hydroxyimino)-2,2,6,6-tetramethylpiperidin-1-yl]ethan-1-one, ZINC5518126, MFCD02571210, AKOS015993062, MCULE-7984016064, 5R-1318

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAMGXADFOPMDBC-UHFFFAOYSA-N

672950-75-3

1-Acetyl-2,2-dibromo-1-methylcyclopropane (2 suppliers)

IUPAC Name: 1-(2,2-dibromo-1-methylcyclopropyl)ethanone | CAS Registry Number: 2568-73-2
Synonyms: CTK8H8605

Molecular Formula:	C₆H₈Br₂O	Molecular Weight:	255.935120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOGRGXSUOLPDBR-UHFFFAOYSA-N

2568-73-2

1-Acetyl-2,3,5-Tri-O-Benzoyl-B-L-Ribofuranose (16 suppliers)

IUPAC Name: [5-acetyloxy-4-benzoyloxy-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 3080-30-6
Synonyms: NSC23349, NSC87674, CID229578, NSC164682, 1-Acetyl-tribenzoyl-.alpha.-d-ribofuranose, .beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, 1-Acetyl-2,3,5-tribenzoyl- beta-D -ribofuranoside, A2141/0089896, I01-2782, I07-0068, 1-O-Acetyl-2,3,5-tri-O-benzoyl-.beta.-D-ribofuranose, Ribofuranose, 1-acetate 2,3,5-tribenzoate, .beta.-D-, 1-O-ACETYL-2,3,5-TRIBENZOYL-beta-D-RIBOFURANOSIDE, 2,3,5-TRI-O-BENZOYL-1-O-ACETYL-beta-D-RIBOFURANOSE, 6974-32-9, 70832-64-3

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-UHFFFAOYSA-N

3080-30-6

1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid (14 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82923-75-9
Synonyms: 1-acetylindoline-2-carboxylic acid, N-Acetylindoline-2-carboxylic acid, (R)-1-Acetylindolin-2-carboxylic acid, ACMC-20m6bg, 1-acetyl-2,3-dihydroindole-2-carboxylic Acid, AGN-PC-00B8RX, SureCN2824813, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK3E6508, MolPort-004-394-574, AKOS000247158, AG-C-26885, MCULE-2500341213, KB-151734, A-1415, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, F2147-1122, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (?A'A A'A currency)-; 1-Acetylindoline-2-carboxylic acid; N-Acetylindoline-2-carboxylic acid

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGMIMMRKTFZDKW-UHFFFAOYSA-N

82923-75-9

1-acetyl-2,3-dihydro-1H-Indole-5-carboxylic acid (11 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-5-carboxylic acid | CAS Registry Number: 153247-93-9
Synonyms: 1-acetylindoline-5-carboxylic acid, ST058954, 1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid, PubChem18675, AC1Q1KDA, AC1NRO86, SureCN5068337, Oprea1_443668, CTK7I8438, A3751/0159032, MolPort-002-470-882, HMS1773M08, 1-Acetyl-5-indolinecarboxylic acid, SBB018442, STK271875, AKOS000119307, AG-A-18262, MCULE-6931908998, AK-82725, KB-217689

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRXHHESVJTVORG-UHFFFAOYSA-N

153247-93-9

1-ACETYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE (4 suppliers)

1-Acetyl-2,3-dihydro-1H-indole-6-sulfonic acid (1 supplier)

IUPAC Name: 1-acetyl-2,3-dihydroindole-6-sulfonic acid | CAS Registry Number: 155110-47-7
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-6-sulfonic acid, 1H-Indole-6-sulfonicacid,1-acetyl-2,3-dihydro-, SCHEMBL1803594, 1-acetylindoline-6-sulfonic acid, CLHHJCMRNFFCPN-UHFFFAOYSA-N, MFCD27945394, ZINC34515777, 1H-Indole-6-sulfonic acid, 1-acetyl-2,3-dihydro-

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLHHJCMRNFFCPN-UHFFFAOYSA-N

155110-47-7

1-Acetyl-2,3-dihydro-1H-indole-6-sulfonic acid amide (1 supplier)

IUPAC Name: 1-acetyl-2,3-dihydroindole-6-sulfonamide | CAS Registry Number: 16664-98-5
Synonyms: 1H-Indole-6-sulfonamide, 1-acetyl-2,3-dihydro-, 1-acetylindoline-6-sulfonamide, SCHEMBL14059166, JSPGVNGLJKZACB-UHFFFAOYSA-N, MFCD20048879, ZINC70559937, AKOS013584171

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSPGVNGLJKZACB-UHFFFAOYSA-N

16664-98-5

1-Acetyl-2,3-dihydro-1H-indole-6-sulfonic acid methylamide (1 supplier)

IUPAC Name: 1-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide | CAS Registry Number: 1300027-06-8
Synonyms: SCHEMBL1820571, 1H-Indole-6-sulfonamide,1-acetyl-2,3-dihydro-N-methyl-, OCRSQXXPDMMEQV-UHFFFAOYSA-N, MFCD20547934, ZINC70559938, AKOS013584173, 1-acetyl-N-methyl-2,3-dihydro-1H-indole-6-sulfonamide

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCRSQXXPDMMEQV-UHFFFAOYSA-N

1300027-06-8

1-Acetyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid (1 supplier)

2680812-52-4

1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol (7 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 186792-92-7
Synonyms: FT-0661217, 1-(2,3-Dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-ethanone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIGIIYSBSKZYCT-UHFFFAOYSA-N

186792-92-7

1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol Methyl Ether (3 suppliers)

1814889-52-5

1-Acetyl-2,3-dihydro-5-(3-pyridinyl)-1H-pyrrole (1 supplier)

IUPAC Name: 1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 54966-15-3
Synonyms: 1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone, AC1LBUW1, AGN-PC-0JTE0P, CTK8J2094, GMMBVUFRWVUJBQ-UHFFFAOYSA-N, 1-Acetyl-2,3-dihydro-5- -1H-pyrrole, 1H-Pyrrole, 1-acetyl-2,3-dihydro-5-(3-pyridinyl)-, 3-(1-Acetyl-4,5-dihydro-1H-pyrrol-2-yl)pyridine #

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMMBVUFRWVUJBQ-UHFFFAOYSA-N

54966-15-3

1-Acetyl-2,3-dihydro-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile (2 suppliers)

175837-07-7

1-acetyl-2,3-dihydro-5-iodoindole (4 suppliers)

IUPAC Name: 1-(5-iodo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 61995-51-5
Synonyms: 1-Acetyl-5-iodoindoline, 1-(5-iodo-2,3-dihydro-1H-indol-1-yl)ethan-1-one, NSC96904, AC1Q1KDE, AC1Q4PHG, AC1L68II, SureCN4514374, CTK5B4138, AR-1C1335, NSC-96904, AG-J-00793, MB00317, 1-(5-IODOINDOLIN-1-YL)ETHANONE, 1-(5-iodo-2,3-dihydroindol-1-yl)ethanone, Ethanone,1-(2,3-dihydro-5-iodo-1H-indol-1-yl)-, 1H-Indole,1-acetyl-2,3-dihydro-5-iodo- (9CI); Indoline, 1-acetyl-5-iodo- (7CI);1-Acetyl-5-iodoindoline; NSC 96904

Molecular Formula:	C₁₀H₁₀INO	Molecular Weight:	287.096970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATPPCQXBZHNKFO-UHFFFAOYSA-N

61995-51-5

1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)-piperidin-4-yl]-1H-indole-5-amine (3 suppliers)

1-ACETYL-2,3-DIHYDRO-N-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]-1H-INDOLE-5-AMINE (1 supplier)

1-ACETYL-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-acetyl-2,5-dihydropyrrole-2-carboxylic acid | CAS Registry Number: 76945-40-9
Synonyms: AG-H-07311, 1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid, N-Acetyl-3,4-dehydroproline, AC1LC7BW, SureCN247111, CTK2H5669, 1-acetyl-2,5-dihydropyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylicacid, 1-acetyl-2,5-dihydro-, 1H-Pyrrole-2-carboxylicacid, 1-acetyl-2,5-dihydro-, (?A'A A'A currency)-

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBHKUSGNBBQVID-UHFFFAOYSA-N

76945-40-9

1-ACETYL-2,6-BIS(1-ADAMANTYLTHIO)-1,2,3,6-TETRAHYDRO-3-PYRIDINYL ACETATE (3 suppliers)

IUPAC Name: [1-acetyl-2,6-bis(1-adamantylsulfanyl)-3,6-dihydro-2H-pyridin-3-yl] acetate | CAS Registry Number: 56363-54-3
Synonyms: NSC290538, AIDS128595, AIDS-128595, CID431214, NSC 290538, 1-Acetyl-2,6-bis(1-adamantylthio)-1,2,3,6-tetrahydro-3-pyridinyl acetate

Molecular Formula:	C₂₉H₄₁NO₃S₂	Molecular Weight:	515.770740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSNPJQPPFSWCEU-UHFFFAOYSA-N

56363-54-3

1-ACETYL-2,6-DIMETHYL-4-NITROSOPIPERAZINE (5 suppliers)

IUPAC Name: 1-(2,6-dimethyl-4-nitrosopiperazin-1-yl)ethanone | CAS Registry Number: 75881-17-3
Synonyms: CCRIS 1371, CHEBI:374918, MolPort-004-800-039, CID135652, 1-Acetyl-2,6-dimethyl-4-nitrosopiperazine, 1-Acetyl-4-nitroso-2,6-dimethylpiperazine, 1-Nitroso-4-acetyl-3,5-dimethylpiperazine, Piperazine, 1-acetyl-2,6-dimethyl-4-nitroso-, LS-110151, 1-(2,6-Dimethyl-4-nitroso-piperazin-1-yl)-ethanone

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRSAQOMEXLWLBL-UHFFFAOYSA-N

75881-17-3

1-ACETYL-2,6-DIMETHYLPIPERAZINE (5 suppliers)

IUPAC Name: 1-(2,6-dimethylpiperazin-1-yl)ethanone | CAS Registry Number: 181576-27-2
Synonyms: Piperazine, 1-acetyl-2,6-dimethyl- (9CI), (2R,6S)-1-ACETYL-2,6-DIMETHYLPIPERAZINE, SureCN377976, AGN-PC-00K2EE, CTK0H1226, AKOS013225394, AG-E-31549, Piperazine, 1-acetyl-2,6-dimethyl- (9CI);1-ACETYL-2,6-DIMETHYLPIPERAZINE

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMIYNBYIVKBBTO-UHFFFAOYSA-N

181576-27-2

1-ACETYL-2,7-DIMETHOXYNAPHTHALENE (4 suppliers)

IUPAC Name: 1-(2,7-dimethoxynaphthalen-1-yl)ethanone | CAS Registry Number: 71094-89-8
Synonyms: 1-Ac-2,7-Dimeo-N, MolPort-002-320-444, STK367264, ZINC03160243, 1-Acetyl-2,7-dimethoxynaphthalene, CID130399, 1-(2,7-dimethoxynaphthalen-1-yl)ethanone, Ethanone, 1-(2,7-dimethoxy-1-naphthalenyl)-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJGSNFYIPQHRT-UHFFFAOYSA-N

71094-89-8

1-ACETYL-2-(1-METHYL-2-PHENYLETHYL)HYDRAZINE (4 suppliers)

IUPAC Name: N'-(1-phenylpropan-2-yl)acetohydrazide | CAS Registry Number: 112825-06-6
Synonyms: 1-Ampeh, CID194983, 1-Acetyl-2-(1-methyl-2-phenylethyl)hydrazine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAAVQSVNUBYLQQ-UHFFFAOYSA-N

112825-06-6

1-acetyl-2-(2,2-dicyanoeth-1-en-1-yl)-1H-indol-3-yl acetate (1 supplier)

1431945-57-1

1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2h-quinazolin-4-one (1 supplier)

IUPAC Name: 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-quinazolin-4-one | CAS Registry Number: 136036-03-8
Synonyms: BRN 4827434, 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-quinazolin-4-one, 1-Acetyl-2-(2',4'-dimethoxyphenyl)-3-(4'-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline-4-one, 1-Acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone, 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydroquinazolin-4(1h)-one, 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, AC1L1YKA, AC1Q6JCY, AGN-PC-0JL5DB, LS-140707

Molecular Formula:	C₂₅H₂₄N₂O₅	Molecular Weight:	432.468460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEHQTLXLCBRERN-UHFFFAOYSA-N

136036-03-8

1-ACETYL-2-(2-CHLOROETHYL)PYRROLIDINE (3 suppliers)

IUPAC Name: 1-[2-(2-chloroethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 94157-95-6
Synonyms: EINECS 303-064-0, 1-Acetyl-2-(2-chloroethyl)pyrrolidine, CID3023787

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLNNEGUFXLRIMD-UHFFFAOYSA-N

94157-95-6

1-ACETYL-2-(3,4-DICHLOROPHENYLSULFONYL)HYDRAZINE (1 supplier)

1-ACETYL-2-(3-PYRROLIDIN-1-YL-1-PROPYNYL)PIPERIDINE (4 suppliers)

IUPAC Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)piperidin-1-yl]ethanone | CAS Registry Number: 102135-82-0
Synonyms: Pca 10 (plastic), Pca 10, Pca-10, CHEBI:273095, CID147030, 1-Acetyl-2-(3-pyrrolidino-1-propynyl)piperidine, 1-[2-(3-Pyrrolidin-1-yl-prop-1-ynyl)-piperidin-1-yl]-ethanone (+/-), 1-[2-(3-Pyrrolidin-1-yl-prop-1-ynyl)-piperidin-1-yl]-ethanone (R), 1-[2-(3-Pyrrolidin-1-yl-prop-1-ynyl)-piperidin-1-yl]-ethanone (S)

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSPDJPFEBQTXDO-UHFFFAOYSA-N

102135-82-0

1-ACETYL-2-(4-BROMOPHENYL)HYDRAZINE (0 suppliers)

1-Acetyl-2-(4-nitrobenzoyl)hydrazine (2 suppliers)

IUPAC Name: N'-acetyl-4-nitrobenzohydrazide | CAS Registry Number: 22816-00-8
Synonyms: p-Nitrobenzoic acid, acetylhydrazide, 1-Acetyl-2-(p-nitrobenzoyl)hydrazine, BENZOIC ACID, p-NITRO-, ACETYLHYDRAZIDE, BRN 1986771, AC1MNRQK, SureCN222685, Ambcb5105538, CBDivE_007840, N'-Acetyl-4-nitrobenzohydrazide, MolPort-002-130-473, ZINC00294541, MCULE-4474825976, LS-37996, 4-09-00-01221 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGBLEARQDSFEGM-UHFFFAOYSA-N

22816-00-8

1-acetyl-2-(acetyloxy)-5-[(acetyloxy)methyl]pyrrolidine-3,4-diyl dibenzoate (2 suppliers)

IUPAC Name: [1-acetyl-5-acetyloxy-2-(acetyloxymethyl)-4-benzoyloxypyrrolidin-3-yl] benzoate | CAS Registry Number: 14062-44-3
Synonyms: NSC91040, AC1Q5KMO, AC1L62IS, CTK4C2262, AR-1C1309, NSC-91040, AG-K-37880, [1-acetyl-5-acetyloxy-2-(acetyloxymethyl)-4-benzoyloxypyrrolidin-3-yl] benzoate

Molecular Formula:	C₂₅H₂₅NO₉	Molecular Weight:	483.467300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VJXZAZDWFSMUOO-UHFFFAOYSA-N

14062-44-3

1-ACETYL-2-(ACETYLOXY)-6-(1-ADAMANTYLTHIO)-3,5-DIMETHYL-1,2,3,6-TETRAHYDRO-3-PYRIDINYL ACETATE (3 suppliers)

IUPAC Name: [1-acetyl-3-acetyloxy-6-(1-adamantylsulfanyl)-3,5-dimethyl-2,6-dihydropyridin-2-yl] acetate | CAS Registry Number: 68764-27-2
Synonyms: NSC290782, AIDS128603, AIDS-128603, CID431233, NSC 290782, 1-Acetyl-2-(acetyloxy)-6-(1-adamantylthio)-3,5-dimethyl-1,2,3,6-tetrahydro-3-pyridinyl acetate

Molecular Formula:	C₂₃H₃₃NO₅S	Molecular Weight:	435.576820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BECSDSMCMZTCPM-UHFFFAOYSA-N

68764-27-2

1-ACETYL-2-(HYDROXY(OXIDO)HYDRAZONO)-3-METHYLHEXAHYDROPYRIMIDINE (3 suppliers)

IUPAC Name: (NE)-N-(1-acetyl-3-methyl-1,3-diazinan-2-ylidene)nitramide | CAS Registry Number: 80710-16-3
Synonyms: NSC375298, AIDS130045, AIDS-130045, CID5924473, NSC 375298, 1-Acetyl-2-(hydroxy(oxido)hydrazono)-3-methylhexahydropyrimidine

Molecular Formula:	C₇H₁₂N₄O₃	Molecular Weight:	200.195180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXBBGTGLURDUIJ-BQYQJAHWSA-N

80710-16-3

1-ACETYL-2-(TETRAHYDRO-2H-PYRAN-2-YL)ISOTHIOUREA (2 suppliers)

IUPAC Name: N-carbamothioyl-2-(oxan-2-yl)acetamide | CAS Registry Number: 94159-71-4
Synonyms: EINECS 303-251-7, 1-Acetyl-2-(tetrahydro-2H-pyran-2-yl)isothiourea

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.273960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILSNRHVMUXJHGR-UHFFFAOYSA-N

94159-71-4

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