1-ACETYL-3-(3-PYRIDIN-3-YLPROPYL)PIPERIDINE-3-CARBOXYLIC ACID,1-ACETYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXA-BOROLAN-2-YL)BENZYL)PIPERAZINE-2,5-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191051 to 191100 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-ACETYL-3-(3-PYRIDIN-3-YLPROPYL)PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)

1-ACETYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXA-BOROLAN-2-YL)BENZYL)PIPERAZINE-2,5-DIONE (1 supplier)

1-Acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-4(3H)-quinazolinone (1 supplier)

IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2H-quinazolin-4-one | CAS Registry Number: 136009-48-8
Synonyms: BRN 4827003, 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-, 4(1H)Quinazolinone, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-, AC1L1ZL4, AC1Q3T0Q, LS-140706, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2H-quinazolin-4-one, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydroquinazolin-4(1h)-one

Molecular Formula:	C₂₄H₂₁ClN₂O₄	Molecular Weight:	436.887540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAZQQJXPGRMAJV-UHFFFAOYSA-N

136009-48-8

1-Acetyl-3-(4-methoxybenzoyl)-1H-indole (2 suppliers)

IUPAC Name: 1-[3-(4-methoxybenzoyl)indol-1-yl]ethanone | CAS Registry Number: 98647-14-4
Synonyms: 3-(p-Methoxybenzoyl)-N-acetylindole, 1H-Indole, 1-acetyl-3-(4-methoxybenzoyl)-, AC1MI47A, SureCN10648629, CTK3I7146, LS-82234, 1-[3-(4-methoxybenzoyl)indol-1-yl]ethanone

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBPDJEKEBQJYGS-UHFFFAOYSA-N

98647-14-4

1-ACETYL-3-(4-METHOXYBENZYLIDENE)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: (8-acetyloxy-6-methyl-9,10-dioxoanthracen-1-yl) acetate | CAS Registry Number: 18713-45-6
Synonyms: 9,10-anthracenedione, 1,8-bis(acetyloxy)-3-methyl-, NSC112923, Diacetylchrysophanic acid, AC1L6OPH, AC1Q62EW, CHEMBL38417, CTK4D9422, AR-1H5177, AG-K-00131, NSC-112923, NCI60_000290, Acetic acid 8-acetoxy-6-methyl-9,10-dioxo-9,10-, (8-acetyloxy-6-methyl-9,10-dioxoanthracen-1-yl) acetate

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HKDZNWKYILPDRP-UHFFFAOYSA-N

18713-45-6

1-Acetyl-3-(acetyloxy)-7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One (8 suppliers)

IUPAC Name: [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate | CAS Registry Number: 18878-17-6
Synonyms: Lorazepam, N,O-diacetyl-, AC1O51BX, CTK4D9911, AKOS015910553, AG-E-37648, KB-151710, I14-40559, [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate, 1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one,1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one,1-acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-, acetate (ester)(8CI);1-Acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate;Lorazepam, N,O-diacetyl-;

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₄	Molecular Weight:	405.231460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDFQQMIIYCLLNJ-UHFFFAOYSA-N

18878-17-6

1-Acetyl-3-(BOC-Amino)pyrrolidine (7 suppliers)

IUPAC Name: tert-butyl N-(1-acetylpyrrolidin-3-yl)carbamate | CAS Registry Number: 881298-14-2
Synonyms: SCHEMBL1649898, LCOCMEGQRKOYAP-UHFFFAOYSA-N, MolPort-027-894-514, KM3895, tert-butyl 1-acetyl-3-pyrrolidinylcarbamate, tert-butyl N-(1-acetylpyrrolidin-3-yl)carbamate

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCOCMEGQRKOYAP-UHFFFAOYSA-N

881298-14-2

1-Acetyl-3-(ethoxyphenylmethylene)-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1175365-43-1
Synonyms: 1-acetyl-3-(1-ethoxy-1-phenylmethylene)-6-methoxycarbonyl-2-indolinone, NSLGYOTXIPMWNZ-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSLGYOTXIPMWNZ-UHFFFAOYSA-N

1175365-43-1

1-Acetyl-3-(furan-2-ylmethylene)indolin-2-one (1 supplier)

IUPAC Name: (3Z)-1-acetyl-3-(furan-2-ylmethylidene)indol-2-one | CAS Registry Number: 64264-49-9
Synonyms: ZINC4543010, 1-ACETYL-3-(2-FURYLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE, AKOS024328241, (3Z)-1-Acetyl-3-furfurylideneindoline-2-one

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBZZYLRLMASFJO-LCYFTJDESA-N

64264-49-9

1-Acetyl-3-(heptafluoropropyl)-5-methyl-1H-pyrazole (1 supplier)

1-Acetyl-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole (2 suppliers)

1-Acetyl-3-(isobutylamino)pyrrolidine (1 supplier)

1-Acetyl-3-(methoxymethyl)azetidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-acetyl-3-(methoxymethyl)azetidine-3-carboxylic acid | CAS Registry Number: 2680851-81-2
Synonyms: 1-acetyl-3-(methoxymethyl)azetidine-3-carboxylic acid, EN300-28271618

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJQXAODDZQJWEO-UHFFFAOYSA-N

2680851-81-2

1-ACETYL-3-(METHYLAMINO)PIPERIDINE (8 suppliers)

IUPAC Name: 1-[3-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 863248-56-0
Synonyms: 1-(3-Methylamino-piperidin-1-yl)-ethanone, SureCN967528, AKOS011824715, AK145976, AM101390, KB-08805, 1-(3-(Methylamino)piperidin-1-yl)ethanone

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

InChIKey: XIPZWJPXKJSHHA-UHFFFAOYSA-N

863248-56-0

1-acetyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (0 suppliers)

IUPAC Name: 1-acetyl-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one | CAS Registry Number: 168279-51-4
Synonyms: SCHEMBL8279348, HHAUAWZYHGOZOQ-UHFFFAOYSA-N, DA-09454, 1-acetyl-3-(methylsulfanyl)-6,7-dihydro-2-benzothiophen-4(5H)-one

Molecular Formula:	C₁₁H₁₂O₂S₂	Molecular Weight:	240.341780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAUAWZYHGOZOQ-UHFFFAOYSA-N

168279-51-4

1-Acetyl-3-(nonafluorobutyl)-5-(trifluoromethyl)pyrazole (0 suppliers)

1-ACETYL-3-(P-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2,4-triazol-1-yl]ethanone | CAS Registry Number: 66492-64-6
Synonyms: BRN 0614226, CHEBI:285747, CID3050487, LS-155750, 1-Acetyl-3-(p-chlorophenyl)-5-methyl-1,2,4-triazole, 5-26-02-00160 (Beilstein Handbook Reference), 1H-1,2,4-Triazole, 1-acetyl-3-(p-chlorophenyl)-5-methyl-, 1-[3-(4-Chloro-phenyl)-5-methyl-[1,2,4]triazol-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJZJQGCCUDQKRG-UHFFFAOYSA-N

66492-64-6

1-Acetyl-3-(perfluorohexyl)-5-(trifluoromethyl)-1H-pyrazole (0 suppliers)

1-ACETYL-3-(TERT-BUTYLTHIO)-4-METHYLENE-1,2,3,4-TETRAHYDRO-2-PYRIDINYL ACETATE (3 suppliers)

IUPAC Name: (1-acetyl-3-tert-butylsulfanyl-4-methylidene-2,3-dihydropyridin-2-yl) acetate | CAS Registry Number: 31579-82-5
Synonyms: NSC219595, AIDS128119, AIDS-128119, CID311942, NSC 219595, 1-Acetyl-3-(tert-butylthio)-4-methylene-1,2,3,4-tetrahydro-2-pyridinyl acetate

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSIDFOQNYZCLGQ-UHFFFAOYSA-N

31579-82-5

1-ACETYL-3-(TRIFLUOROACETYL)PIPERIDIN-4-ONE (1 supplier)

1-ACETYL-3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE (11 suppliers)

IUPAC Name: 1-[5-[(E)-2-(benzenesulfonyl)ethenyl]-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone | CAS Registry Number: 188113-71-5
Synonyms: KB-63654, (S,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethanone

Molecular Formula:	C₂₄H₂₆N₂O₃S	Molecular Weight:	422.539840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDVODIFOKYRNHD-OSJHKOOESA-N

188113-71-5

1-ACETYL-3-[(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)OXY]-1H-INDOLE (8 suppliers)

IUPAC Name: [6-(1-acetylindol-3-yl)oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 7497-97-4
Synonyms: NSC407310, CID348163, INDOXYL, L-ACETYL-3-TETRA-O-ACETYL-B-D-GLUCOSIDE

Molecular Formula:	C₂₄H₂₇NO₁₁	Molecular Weight:	505.471280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FCZMTVYNFKUPIF-UHFFFAOYSA-N

7497-97-4

1-ACETYL-3-[(4-METHOXYPHENYL)METHYLENE]TETRAHYDRO-2,5-PYRAZINEDIONE (3 suppliers)

IUPAC Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 74720-30-2
Synonyms: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione, 1-acetyl-3-[(4-methoxyphenyl)methylene]tetrahydro-2,5-pyrazinedione, SCHEMBL8411264, ZINC48146, CCG-47356, MFCD00972256, AKOS005085945, 2N-718, SR-01000636976-1

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHTWSXQNUMZDAD-KPKJPENVSA-N

74720-30-2

1-acetyl-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one (2 suppliers)

IUPAC Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 1859-60-5
Synonyms: 1-acetyl-3-(4-methoxybenzylidene)pyrrolidin-2-one, NSC99088, AC1NZYC1, AC1Q5KFR, AR-1C1317, NSC-99088, (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQUUOXDOEVQTQP-FMIVXFBMSA-N

1859-60-5

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-1H-pyrazole (2 suppliers)

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole (2 suppliers)

1-Acetyl-3-[4-(trifluoromethyl)phenyl]-2-indolizinyl acetate (4 suppliers)

IUPAC Name: [1-acetyl-3-[4-(trifluoromethyl)phenyl]indolizin-2-yl] acetate | CAS Registry Number: 477870-94-3
Synonyms: 1-acetyl-3-[4-(trifluoromethyl)phenyl]-2-indolizinyl acetate, 1-acetyl-3-[4-(trifluoromethyl)phenyl]indolizin-2-yl acetate, AC1LSNZ7, Bionet1_004314, HMS581D16, KS-00001TVC, ZINC1406430, AKOS005083640, MCULE-2514829068, 1R-0155, [1-acetyl-3-[4-(trifluoromethyl)phenyl]indolizin-2-yl] acetate

Molecular Formula:	C₁₉H₁₄F₃NO₃	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQYKEKYAGVJYQA-UHFFFAOYSA-N

477870-94-3

1-ACETYL-3-{(Z)-1-[5-(TERT-BUTYL)-1H-4-IMIDAZOLYL]METHYLIDENE}-2,5-PIPERAZINEDIONE (2 suppliers)

IUPAC Name: (3Z)-1-acetyl-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione | CAS Registry Number: 714273-84-4
Synonyms: (Z)-1-acetyl-3-((5-(tert-butyl)-1H-imidazol-4-yl)methylene)piperazine-2,5-dione, SCHEMBL79104, ZINC113067398

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMHLCUCEUQCHLL-YHYXMXQVSA-N

714273-84-4

1-Acetyl-3-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-acetyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1693923-54-4
Synonyms: 1-acetyl-3-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₂₀N₂O₅	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFUDKZDXBQUVQH-UHFFFAOYSA-N

1693923-54-4

1-ACETYL-3-ACETOXY-5',5-DIPHENYLHYDANTOIN (4 suppliers)

IUPAC Name: (3-acetyl-2,5-dioxo-4,4-diphenylimidazolidin-1-yl) acetate | CAS Registry Number: 56775-94-1
Synonyms: 1-Acetyl-3-acetoxy-dph, CID41988, 1-Acetyl-3-acetoxy-5,5-diphenylhydantoin, 1-Acetyl-3-acetoxy-5',5-diphenylhydantoin, LS-79055, 2,4-IMIDAZOLIDINEDIONE, 1-ACETYL-3-(ACETYLOXY)-5,5-DIPHENYL-

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPIUYDNKYPLEMR-UHFFFAOYSA-N

56775-94-1

1-Acetyl-3-aminopyrrole (5 suppliers)

IUPAC Name: 1-(3-aminopyrrol-1-yl)ethanone | CAS Registry Number: 1823438-94-3
Synonyms: AKOS027460803, ZINC306475922

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUVUBCNKTMXRIM-UHFFFAOYSA-N

1823438-94-3

1-Acetyl-3-aminopyrrolidine (13 suppliers)

IUPAC Name: 1-(3-aminopyrrolidin-1-yl)ethanone | CAS Registry Number: 833483-45-7
Synonyms: 1-Acetyl-3-Aminopyrrolidine, 1-(3-Amino-pyrrolidin-1-yl)-ethanone, 1-(3-aminopyrrolidin-1-yl)ethanone, 3-Pyrrolidinamine, 1-acetyl-, AG-I-02979, ACMC-209pry, SureCN69055, AGN-PC-004KW1, CTK3D2689, 1-ACETYL-3-PYRROLIDINAMINE, 1-ACETYLPYRROLIDIN-3-AMINE, ANW-37676, 1-(3-aminopyrrolidin-1-yl)-ethanone, AKOS011345440, MCULE-4859899694, PB28324, RP19803, AK-82497, AM101330, KB-08592

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTFVAHXVSVHNQR-UHFFFAOYSA-N

833483-45-7

1-acetyl-3-anilino-10-butyl-7,8-dimethoxyphenazin-2-one (2 suppliers)

IUPAC Name: 1-acetyl-3-anilino-10-butyl-7,8-dimethoxyphenazin-2-one | CAS Registry Number: 53486-15-0
Synonyms: NSC172646, AGN-PC-0JPHBG, AC1L6USI, NSC-172646, 1-acetyl-3-anilino-10-butyl-7,8-dimethoxy-phenazin-2-one

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.510280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRUURPZECMCRTK-UHFFFAOYSA-N

53486-15-0

1-acetyl-3-anilino-10h-phenazin-2-one (2 suppliers)

IUPAC Name: 1-acetyl-3-anilino-10H-phenazin-2-one | CAS Registry Number: 53486-28-5
Synonyms: NSC172644, AC1L6USE, NSC-172644, 1-acetyl-3-(phenylamino)phenazin-2(10H)-one

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.352000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDRQTWKHGJYWHT-UHFFFAOYSA-N

53486-28-5

1-acetyl-3-anilino-7,8-dimethoxy-10-(2-morpholin-4-ylethyl)phenazin-2-one (2 suppliers)

IUPAC Name: 1-acetyl-3-anilino-7,8-dimethoxy-10-(2-morpholin-4-ylethyl)phenazin-2-one | CAS Registry Number: 53486-16-1
Synonyms: NSC170405, AGN-PC-0JPGHY, AC1L6T1L, NSC-170405

Molecular Formula:	C₂₈H₃₀N₄O₅	Molecular Weight:	502.561600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KKALVEMRZDDCPD-UHFFFAOYSA-N

53486-16-1

1-Acetyl-3-azetidinecarboxylic acid (10 suppliers)

IUPAC Name: 1-acetylazetidine-3-carboxylic acid | CAS Registry Number: 97628-91-6
Synonyms: 1-Acetyl-azetidine-3-carboxylic acid, 1-acetylazetidine-3-carboxylic acid, AGN-PC-00MENO, SureCN1573529, CTK8E1628, MolPort-020-263-796, 1-Acetyl-3-azetidinecarboxylic Acid, AKOS012562129, 3-Azetidinecarboxylic acid, 1-acetyl-, CCG-210161, MCULE-3908865552, AM101766, KB-11044, F2147-1098

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFWJZEMJJMOQAC-UHFFFAOYSA-N

97628-91-6

1-ACETYL-3-BENZYLIDENE-PIPERAZINE-2,5-DIONE (1 supplier)

1-ACETYL-3-BENZYLIDENEPYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 18712-20-4
Synonyms: STK050920, 1,2-benzisothiazol-3(2h)-one, 2-ethyl-, 1,1-dioxide, 2-ethyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide, NSC39121, CBMicro_017023, AC1L5WU9, AC1Q6K7Y, SureCN1101896, CTK4D9420, MolPort-001-886-629, KST-1B1733, CCG-5934, AR-1B5538, NSC-39121, ZINC00076725, AKOS000606559, AG-K-98619, MCULE-3182388379, BAS 00536168, BIM-0017124.P001

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQKSIWDBRCCINU-UHFFFAOYSA-N

18712-20-4

1-Acetyl-3-bromo-4-chloroindole (7 suppliers)

1-Acetyl-3-bromo-5-chloroindole (5 suppliers)

1-Acetyl-3-bromo-5-fluoroindole (5 suppliers)

1-Acetyl-3-bromo-6-fluoroindole (5 suppliers)

1-Acetyl-3-bromo-7-methylindole (5 suppliers)

1-Acetyl-3-bromopiperidin-4-one (3 suppliers)

IUPAC Name: 1-acetyl-3-bromopiperidin-4-one | CAS Registry Number: 735223-66-2
Synonyms: 1-acetyl-3-bromopiperidin-4-one, 62829-47-4, 4-Piperidinone, 1-acetyl-3-bromo-, N-acetyl-3-bromo-4-piperidone, SCHEMBL3668228, VUSGNHLCUXKGDY-UHFFFAOYSA-N, AKOS027254745, AK205486

Molecular Formula:	C₇H₁₀BrNO₂	Molecular Weight:	220.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUSGNHLCUXKGDY-UHFFFAOYSA-N

735223-66-2

1-acetyl-3-chloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 1-acetyl-3-chloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 62031-91-8
Synonyms: NSC169807, AC1L6SMF, CHEMBL3244873, ZINC1678566, NSC-169807, 2, 1-acetyl-3-chloro-5,5-bis(4-chlorophenyl)-

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₃	Molecular Weight:	397.639840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUGHXCWFPQFOKM-UHFFFAOYSA-N

62031-91-8

1-acetyl-3-chloro-5-methyl-5-thiophen-2-yl-imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 1-acetyl-3-chloro-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione | CAS Registry Number: 62032-00-2
Synonyms: NSC171788, AC1L6UF7, CHEMBL3244865, NSC-171788, 1-acetyl-3-chloro-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione, 1-acetyl-3-chloro-5-methyl-5-(thiophen-2-yl)imidazolidine-2,4-dione

Molecular Formula:	C₁₀H₉ClN₂O₃S	Molecular Weight:	272.708060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNGAUOFLDKLEBB-UHFFFAOYSA-N

62032-00-2

1-ACETYL-3-DIFLUOROMETHYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)

1-ACETYL-3-ETHYLAMINOPYRROLIDINE (10 suppliers)

IUPAC Name: 1-[3-(ethylamino)pyrrolidin-1-yl]ethanone | CAS Registry Number: 916792-58-0
Synonyms: 1-ACETYL-N-ETHYLPYRROLIDIN-3-AMINE, ACMC-20aoyw, AC1Q31JY, SureCN8138855, AGN-PC-067UK8, 1-Acetyl-3-ethylaminopyrrolidine, CTK6F2224, AKOS006222251, AG-A-18259, KB-151735, 1-(3-Ethylamino-Pyrrolidin-1-Yl)-Ethanone, 1-[(3R)-3-(ethylamino)pyrrolidin-1-yl]ethanone

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

InChIKey: GILRDSYIJNXDLB-UHFFFAOYSA-N

916792-58-0

1-acetyl-3-ethynylpiperidine (0 suppliers)

IUPAC Name: 1-(3-ethynylpiperidin-1-yl)ethanone | CAS Registry Number: 959918-27-5
Synonyms: SCHEMBL3762272, Ethanone, 1-(3-ethynyl-1-piperidinyl)-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYIWOMGBQOHSGX-UHFFFAOYSA-N

959918-27-5

1-Acetyl-3-fluoropyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-acetyl-3-fluoropyrrolidine-3-carboxylic acid | CAS Registry Number: 1862910-16-4

Molecular Formula:	C₇H₁₀FNO₃	Molecular Weight:	175.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAOFZSZHDNWQDK-UHFFFAOYSA-N

1862910-16-4

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