1-acetylcyclopropanecarboxylic acid,1-ACETYLDECAHYDROQUINOLIN-4-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191551 to 191600 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-acetylcyclopropanecarboxylic acid (11 suppliers)

IUPAC Name: 1-acetylcyclopropane-1-carboxylic acid | CAS Registry Number: 56172-71-5
Synonyms: Cyclopropanecarboxylic acid, 1-acetyl-, SureCN769660, AGN-PC-000OTP, CTK1F5158, MolPort-008-155-860, 1-Acetyl-cyclopropanecarboxylic acid, ANW-58204, RW3626, SBB069076, 1-acetyl-1-cyclopropanecarboxylic acid, 1-acetylcyclopropane-1-carboxylic acid, AKOS006307220, MCULE-4529598350, 1-acetyl-cyclopropane-1-carboxylic acid, 1-ethanoylcyclopropane-1-carboxylic acid, AK-86965, KB-217688, TL8007086, FT-0653322, A830941

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIOYLBIVCRZUEQ-UHFFFAOYSA-N

56172-71-5

1-ACETYLDECAHYDROQUINOLIN-4-OL (1 supplier)

1-acetylhexahydro-1H-Azepine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-acetylazepane-3-carboxylic acid | CAS Registry Number: 1268521-27-2
Synonyms: WT1132, AKOS006320676, DB-062536, 1268521-27-2 1-acetylazepane-3-carboxylic acid, I14-16160

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTTTVGFGQQNEBZ-UHFFFAOYSA-N

1268521-27-2

1-ACETYLHEXAHYDRO-1H-AZEPINIUM METHYL SULFATE (4 suppliers)

IUPAC Name: 1-(azepan-1-ium-1-yl)ethanone; methyl sulfate | CAS Registry Number: 85851-62-3
Synonyms: EINECS 288-623-6, 1-Acetylhexahydro-1H-azepinium methyl sulphate

Molecular Formula:	C₉H₁₉NO₅S	Molecular Weight:	253.315860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLKCDRWIHBETHZ-UHFFFAOYSA-N

85851-62-3

1-ACETYLHYDRAZINYLTHIOPHENE FORMAMIDINE (3 suppliers)

IUPAC Name: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride | CAS Registry Number: 74004-29-8
Synonyms: 1-Ahtf, 1-Acetylhydrazinylthiophene formamidine, 1-Acetylhydrazine thiophenylformamidine, CID9578279, Acetic acid, 2-(imino((imino(phenylamino)methyl)thio)methyl)hydrazide, dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₅OS	Molecular Weight:	324.230000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DLMCZCZKRIENFI-UHFFFAOYSA-N

74004-29-8

1-Acetylimidazole (35 suppliers)

IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

2466-76-4

1-Acetylimidazole-13C2 (2 suppliers)

2197068-07-6

1-Acetylimidazolidin-2-one (9 suppliers)

5391-53-9

1-Acetylindane (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)ethanone | CAS Registry Number: 703-77-5
Synonyms: Ketone, 5-indanyl methyl, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-, AC1L3C7A, AGN-PC-03VIP3, SCHEMBL4742598, ZDDDIYOBAOJYAZ-UHFFFAOYSA-N, AKOS014743700, 1-(2,3-dihydro-1H-inden-1-yl)ethanone, Ethanone, 1-(2,3-dihydro-1H-inden-1-yl)-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDDDIYOBAOJYAZ-UHFFFAOYSA-N

703-77-5

1-Acetylindole (19 suppliers)

IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

576-15-8

1-Acetylindole-2-carboxylic acid (12 suppliers)

IUPAC Name: 1-acetylindole-2-carboxylic acid | CAS Registry Number: 10441-26-6
Synonyms: N-Acetyl-indole-2-carboxylic acid, 1-acetylindole-2-carboxylic Acid, SureCN4222282, Jsp000439, CTK0H3722, AKOS007930215, N-acetyl-1H-indole-2-carboxylic acid, 1-Acetyl-1H-indole-2-carboxylic acid, AG-C-38119, 1H-Indole-2-carboxylicacid, 1-acetyl-, AK-83414, KB-151733, A-1407, I14-36593, Indole-2-carboxylicacid, 1-acetyl- (7CI,8CI);1-Acetylindole-2-carboxylic acid;N-Acetylindole-2-carboxylic acid;

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

InChIKey: KXHBYSRUWPZBMF-UHFFFAOYSA-N

10441-26-6

1-acetylindole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-acetylindole-3-carboxylic acid | CAS Registry Number: 83451-61-0
Synonyms: 1-acetylindole-3-carboxylic Acid, AC1N4EJ3, Oprea1_141766, SCHEMBL2815016, GHLPNUSFQJHAPG-UHFFFAOYSA-N, MolPort-019-744-897, AKOS022647414, 1-Acetyl-1H-indole-3-carboxylic acid

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

InChIKey: GHLPNUSFQJHAPG-UHFFFAOYSA-N

83451-61-0

1-acetylindole-4-carboxaldehyde (0 suppliers)

IUPAC Name: 1-acetylindole-4-carbaldehyde | CAS Registry Number: 127027-99-0
Synonyms: SCHEMBL9854713

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZRPTLLVENADNL-UHFFFAOYSA-N

127027-99-0

1-acetylindole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-acetylindole-4-carboxylic acid | CAS Registry Number: 1196157-13-7
Synonyms: AB70388, 1-ACETYL-1H-INDOLE-4-CARBOXYLIC ACID

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

InChIKey: KYGCYNPGYCKLMJ-UHFFFAOYSA-N

1196157-13-7

1-Acetylindolin-4-yl acetate (3 suppliers)

IUPAC Name: (1-acetyl-2,3-dihydroindol-4-yl) acetate | CAS Registry Number: 737816-53-4
Synonyms: 1h-indol-4-ol,1-acetyl-2,3-dihydro-,acetate (ester), 4-Acetoxy-1-acetylindoline, SCHEMBL3300097, CPULLNQDCBANQP-UHFFFAOYSA-N, AKOS027254932, AK205878, 1-acetyl-2,3-dihydro-1H-indol-4-yl acetate, Ethanone, 1-[4-(acetyloxy)-2,3-dihydro-1H-indol-1-yl]-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPULLNQDCBANQP-UHFFFAOYSA-N

737816-53-4

1-ACETYLINDOLIN-6-AMINE, 95+% (1 supplier)

1-Acetylindoline (31 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

16078-30-1

1-Acetylindoline-3-carbonitrile (1 supplier)

IUPAC Name: 1-acetyl-2,3-dihydroindole-3-carbonitrile | CAS Registry Number: 1956324-22-3

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTVAOXCNJWIPHI-UHFFFAOYSA-N

1956324-22-3

1-Acetylindoline-4-carbonitrile (3 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-4-carbonitrile | CAS Registry Number: 1537122-12-5
Synonyms: ZINC83276621, AKOS022971193, AK380679

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAWGVXNSVQEZJY-UHFFFAOYSA-N

1537122-12-5

1-Acetylindoline-5-carbaldehyde (1 supplier)

1187243-18-0

1-acetylindoline-5-carbonitrile (3 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-5-carbonitrile | CAS Registry Number: 15861-29-7
Synonyms: SCHEMBL3457235, 1-acetoylindoline-5-carbonitrile, RQPMUCQYHHAHPC-UHFFFAOYSA-N, SBB090415, ZINC02523125, AKOS006276454, DA-09786, 1-acetyl-2,3-dihydro-indole-5-carbonitrile

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQPMUCQYHHAHPC-UHFFFAOYSA-N

15861-29-7

1-ACETYLINDOLINE-5-CARBOXYLIC ACID (4 suppliers)

1-ACETYLINDOLINE-5-SULFONAMIDE (11 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 3264-38-8
Synonyms: 1-acetylindoline-5-sulfonamide, 1-acetyl-2,3-dihydroindole-5-sulfonamide, AO-080/43342502, ZINC00312800, acetylindolinesulfonamide, AC1Q6TTO, AC1LFK01, Oprea1_299769, SureCN14058862, 1-acetyl-5-indolinesulfonamide, 1-Acetylindoline-5-sulphonamide, CTK4G9053, MolPort-001-757-483, AR-1C1343, SBB099280, STK057953, AKOS000138584, AG-F-09265, MCULE-8115557184, RP13746

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIIBOYDDEVWHOY-UHFFFAOYSA-N

3264-38-8

1-acetylindoline-5-sulphonamide (6 suppliers)

IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 1352894-31-5
Synonyms: KB-268536, 3h-imidazo[4,5-c]pyridine-6-carboxylic acid,4-chloro-

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUGXPVQHGGSVCL-UHFFFAOYSA-N

1352894-31-5

1-acetylindoline-6-carbonitrile (2 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-6-carbonitrile | CAS Registry Number: 15861-34-4
Synonyms: 1-Acetyl-6-cyanoindoline, SCHEMBL2210350, 1-acetoylindoline-6-carbonitrile, BDXWONWFDKMZHX-UHFFFAOYSA-N, AKOS022971192, DA-09785

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDXWONWFDKMZHX-UHFFFAOYSA-N

15861-34-4

1-Acetylindoline-6-sulfonyl chloride (10 suppliers)

IUPAC Name: 1-acetyl-2,3-dihydroindole-6-sulfonyl chloride | CAS Registry Number: 313690-18-5
Synonyms: 1-ACETYLINDOLINE-6-SULFONYL CHLORIDE, 1-acetyl-2,3-dihydro-1H-indole-6-sulfonyl chloride, SCHEMBL1807646, CTK6A0417, FTWAILLGJAETPR-UHFFFAOYSA-N, MolPort-019-876-144, N-acetylindoline-6-sulphonyl chloride, AKOS017258522, T4554, EN300-75928, 1H-Indole-6-sulfonyl chloride, 1-acetyl-2,3-dihydro-

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.709300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTWAILLGJAETPR-UHFFFAOYSA-N

313690-18-5

1-Acetylindoline-7-carbonitrile (1 supplier)

IUPAC Name: 1-acetyl-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 15861-39-9
Synonyms: N-acetyl-7-cyano-indoline, 1H-Indole-7-carbonitrile, 1-acetyl-2,3-dihydro-, SCHEMBL9471540

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTCYDLUZVPWOOS-UHFFFAOYSA-N

15861-39-9

1-Acetylisatin (21 suppliers)

IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

574-17-4

1-Acetylisonipecotic acid (2 suppliers)

25503-90-3

1-Acetylisonipecotoyl Chloride (7 suppliers)

IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride;hydrochloride | CAS Registry Number: 95037-48-2
Synonyms: CTK3I5975, 1-ACETYLPIPERIDINE-4-CARBONYL CHLORIDE HYDROCHLORIDE, 4-Piperidinecarbonylchloride, 1-acetyl-, hydrochloride (1:1)

Molecular Formula:	C₈H₁₃Cl₂NO₂	Molecular Weight:	226.100320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVINXGMMFYXGDF-UHFFFAOYSA-N

95037-48-2

1-acetylisoquinoline (13 suppliers)

IUPAC Name: 1-isoquinolin-1-ylethanone | CAS Registry Number: 58022-21-2
Synonyms: 1-(Isoquinolin-1-yl)ethanone, ETHANONE, 1-(1-ISOQUINOLINYL)-, SureCN349832, 1-ACETYLISOQUINOLINE, 1-Isoquinolin-1-yl-ethanone, AGN-PC-00L77X, CTK8B9980, UBOQZJCKVLWPLH-UHFFFAOYSA-, MolPort-016-580-535, ANW-63808, ZINC36533657, 1-(1-ISOQUINOLINYL)-ETHANONE, AKOS009158964, AB43402, RP23345, AK-68520, 1-(ISOQUINOLIN-1-YL)ETHAN-1-ONE, KB-215770, S14-2755, InChI=1/C11H9NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBOQZJCKVLWPLH-UHFFFAOYSA-N

58022-21-2

1-ACETYLOCTAHYDRO-3,5,7-TRINITRO-1,3,5,7-TETRAZOCINE (6 suppliers)

IUPAC Name: 1-(3,5,7-trinitro-1,3,5,7-tetrazocan-1-yl)ethanone | CAS Registry Number: 13980-00-2
Synonyms: Solex, SEX (explosive), Solex (explosive), EINECS 237-765-7, CID26367, LS-149035, 1-Acetyl-3,5,7-trinitro-1,3,5,7-octahydrotetrazocine, 1-Acetyloctahydro-3,5,7-trinitro-1,3,5,7-tetrazocine, 1,3,5,7-Tetrazocine, octahydro-1-acetyl-3,5,7-trinitro-, QDX, SEX

Molecular Formula:	C₆H₁₁N₇O₇	Molecular Weight:	293.194240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CJYDNDLQIIGSTH-UHFFFAOYSA-N

13980-00-2

1-ACETYLOCTAHYDRO-AZOCINE (4 suppliers)

IUPAC Name: 1-(azocan-1-yl)ethanone | CAS Registry Number: 99875-26-0
Synonyms: AGN-PC-00MJL7, SureCN3438657, Azocine, 1-acetyloctahydro-, CTK5I0745, AKOS008953153, AG-I-02685

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZFKYUXRORVYQV-UHFFFAOYSA-N

99875-26-0

1-Acetyloxy 1-Desketo Germacrone (1 supplier)

58844-45-4

1-Acetyloxy-2,2,6,6-Tetramethyl-4-Oxopiperidine (3 suppliers)

IUPAC Name: (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) acetate | CAS Registry Number: 113682-53-4
Synonyms: 4-Piperidinone,1-(acetyloxy)-2,2,6,6-tetramethyl-, 1-ACETYLOXY-2,2,6,6-TETRAMETHYL-4-OXOPIPERIDINE, ACMC-20mis3, AC1MRR1M, SureCN986791, CTK4A8401, MolPort-002-707-693, AKOS001744889, AG-D-33614, MCULE-9038366674, KB-151736, FT-0607290, 1-Acetoxy-2,2,6,6-tetramethylpiperidin-4-one, (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) acetate, A2233/0093958

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEDCSOVFHJWCRP-UHFFFAOYSA-N

113682-53-4

1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid (10 suppliers)

IUPAC Name: 1-acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 152305-87-8
Synonyms: Sulfo-nhs-acetate, Sulfosuccinimidyl acetate, nchembio.104-comp17, Sulfosuccinimidyl-acetate, 3-Sulfosuccinimid-1-yl acetate, CID127857, Sodium 1-acetoxy-2,5-dioxopyrrolidine-3-sulfonate, 1-(Acetyloxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 3-Pyrrolidinesulfonic acid, 1-(acetyloxy)-2,5-dioxo-

Molecular Formula:	C₆H₇NO₇S	Molecular Weight:	237.187280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDUQWFYJHRLNRN-UHFFFAOYSA-N

152305-87-8

1-ACETYLOXY-2-HYDROXY-12,15-HENEICOSADIEN-4-ONE (2 suppliers)

IUPAC Name: [(12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate | CAS Registry Number: 60640-59-7
Synonyms: Persin, LMFA05000011, CID5283266, 1-Acetyloxy-2-hydroxy-12,15-heneicosadien-4-one, 12,15-Heneicosadien-4-one, 1-(acetyloxy)-2-hydroxy-, (Z,Z)-1-Acetyloxy-2-hydroxy-12,15-heneicosadien-4-one, 1-acetoxy-2-hydroxy-heneicosa-12Z,15Z-dien-4-one; (Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one

Molecular Formula:	C₂₃H₄₀O₄	Molecular Weight:	380.561300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBDVBNUJEGRVQN-NQLNTKRDSA-N

60640-59-7

1-Acetyloxy-3-ethylcyclobutane (2 suppliers)

IUPAC Name: (3-ethylcyclobutyl) acetate | CAS Registry Number: 56335-72-9
Synonyms: (3-ethylcyclobutyl) acetate, NZRQLPDZLUFBFN-UHFFFAOYSA-N, 3-Ethylcyclobutyl acetate, AC1LBMAG, AGN-PC-0JSJW6, 3-Ethylcyclobutyl acetate #, 1-acetoxy-3-ethylcyclobutane, SCHEMBL10485826, CTK6D0964, Cyclobutanol, 3-ethyl-, acetate, AG-K-84400

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZRQLPDZLUFBFN-UHFFFAOYSA-N

56335-72-9

1-Acetyloxy-8,8-dimethyl-5-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 4-acetyloxy-2,2-dimethyl-7-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate | CAS Registry Number: 25864-64-6
Synonyms: AC1LBQO7, VDBDLWPZAVNNCF-UHFFFAOYSA-N, Bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid, 1-hydroxy-8,8-dimethyl-5-oxo-, dimethyl ester, acetate, Dimethyl 1-(acetyloxy)-5,5-dimethyl-8-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate #, dimethyl 4-acetyloxy-2,2-dimethyl-7-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate

Molecular Formula:	C₁₆H₂₀O₇	Molecular Weight:	324.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDBDLWPZAVNNCF-UHFFFAOYSA-N

25864-64-6

1-acetyloxycyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-acetyloxycyclohexane-1-carboxylic acid | CAS Registry Number: 6282-51-5
Synonyms: 1-(acetyloxy)cyclohexanecarboxylic acid, NSC6989, AC1L5AZ6, AC1Q60G5, CTK2F7630, KST-1B7568, NSC-6989, AR-1B2639, AG-K-93494, KB-217691

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJKHBTQKPQUKTP-UHFFFAOYSA-N

6282-51-5

1-acetyloxyethenyl acetate (4 suppliers)

IUPAC Name: 1-acetyloxyethenyl acetate | CAS Registry Number: 7283-44-5
Synonyms: Vinylidene diacetate, ethene-1,1-diyl diacetate, AG-G-87189, AC1L31VT, AC1Q5X9G, 1,1-Ethenediol,1,1-diacetate, CTK5D6916, EINECS 230-704-5, AR-1I7773, 1,1-Ethenediol,diacetate (7CI,8CI,9CI);1,1-Diacetoxyethylene;Vinylidene diacetate;Vinylidene diacetate;

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNBLCHLVUYMNLH-UHFFFAOYSA-N

7283-44-5

1-ACETYLOXYETHYL HEPTANOATE (4 suppliers)

IUPAC Name: 1-acetyloxyethyl heptanoate | CAS Registry Number: 94354-68-4
Synonyms: CTK5H6459, 1-(ACETYLOXY)ETHYL HEPTANOATE, AG-H-89639

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWYKFFGTLOSGRP-UHFFFAOYSA-N

94354-68-4

1-acetyloxyheptyl acetate (8 suppliers)

IUPAC Name: 1-acetyloxyheptyl acetate | CAS Registry Number: 56438-09-6
Synonyms: 1,1-Heptanediol, diacetate, 1,1-Heptanediol, 1,1-diacetate, SBB059876, acetyloxyheptyl acetate, Heptylidene diacetate, AC1L3MY1, NSC44543, EINECS 260-182-4, NSC-44543, ZINC01676854, MCULE-3201321268, ST51046141

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZWKNDYRQQUQEC-UHFFFAOYSA-N

56438-09-6

1-ACETYLOXYNAPHTHALENE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-acetyloxynaphthalene-2-carboxylic acid | CAS Registry Number: 6301-40-2
Synonyms: NSC49100, NSC43876, CID239088

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTXGVXYCMIJUGJ-UHFFFAOYSA-N

6301-40-2

1-acetylpiperazine (11 suppliers)

IUPAC Name: 7-bromo-1H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1373223-77-8
Synonyms: 7-Bromo-1H-pyrazolo[4,3-d]pyrimidine, AGN-PC-0JJLZD, MolPort-035-676-887, AKOS022173905, 1h-pyrazolo[4,3-d]pyrimidine,7-bromo-, AK138258, AJ-128458, KB-266359

Molecular Formula:	C₅H₃BrN₄	Molecular Weight:	199.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVHUAIKTJHFDEI-UHFFFAOYSA-N

1373223-77-8

1-ACETYLPIPERAZINE-2,3-DIONE (3 suppliers)

IUPAC Name: 1-acetylpiperazine-2,3-dione | CAS Registry Number: 132269-98-8
Synonyms: SureCN5529311, CTK4B7835, AG-D-65563

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCPZVUYZNSCXFZ-UHFFFAOYSA-N

132269-98-8

1-ACETYLPIPERAZINE-2,5-DIONE (5 suppliers)

IUPAC Name: 1-acetylpiperazine-2,5-dione | CAS Registry Number: 59595-18-5
Synonyms: AGN-PC-00LNW4, SureCN9184401, CTK5B0182, 2,5-Piperazinedione, 1-acetyl-, AG-G-12473

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWHXRZLJWXTTOC-UHFFFAOYSA-N

59595-18-5

1-Acetylpiperazine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-acetylpiperazine-2-carboxylic acid | CAS Registry Number: 1353945-09-1
Synonyms: 1-Acetyl-piperazine-2-carboxylic acid, 1-acetylpiperazine-2-carboxylic acid, SCHEMBL7348922, AKOS014775275, AM92159, KB-11050

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLNXZGYKTACSKV-UHFFFAOYSA-N

1353945-09-1

1-Acetylpiperidin-3-amine (1 supplier)

1-ACETYLPIPERIDIN-3-ONE (10 suppliers)

IUPAC Name: 1-acetylpiperidin-3-one | CAS Registry Number: 34456-78-5
Synonyms: 1-Acetyl-piperidin-3-one, 1-acetylpiperidin-3-one, SureCN1304158, 3-Piperidinone, 1-acetyl-, CTK1B7680, AM100689, KB-11052

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWHGRWSDPVNGMH-UHFFFAOYSA-N

34456-78-5

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