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CHEMICAL products beginning with : 1
191001 to 191050 of 355628 results  Page: << Previous 50 Results 3820 [3821] 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-3(5)-[tetrafluoro-1-(heptafluoro-1-propoxy)ethyl]-5(3)-methyl-4-(nitro)pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-4-nitro-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone | CAS Registry Number: 231947-20-9
Synonyms: 1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole, AC1MC48S, CTK6A0504, PC0703, AKOS007930661, AG-A-18148, KB-83961, 1-Acetyl-5-methyl-4-nitro-3-[perfluoro(1-propoxyethyl)]pyrazole, 1-[5-methyl-4-nitro-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone, 1-{5-methyl-4-nitro-3-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]pyrazol-1-yl}ethanone

Molecular Formula: C11H6F11N3O4Molecular Weight: 453.165475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: PMEWGMCLMNHHKM-UHFFFAOYSA-N

231947-20-9
1-Acetyl-3(5)-difluoromethyl-5(3)-phenylpyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 507485-96-3
Synonyms: 1-Acetyl-3-difluoromethyl-5-phenylpyrazole, 1-[3-(difluoromethyl)-5-phenylpyrazol-1-yl]ethanone, ZINC2573952, MFCD03424463, SBB098571, AKOS007930780, 1-acetyl-3-(difluoromethyl)-5-phenylpyrazole, 1-Acetyl-5(3)-difluoromethyl-5(3)-phenylpyrazole, 1-(3-(Difluoromethyl)-5-phenyl-1H-pyrazol-1-yl)ethanone

Molecular Formula: C12H10F2N2OMolecular Weight: 236.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHARCUHUBIUWPX-UHFFFAOYSA-N

507485-96-3
1-Acetyl-3(5)-heptafluoropropyl-5(3)-(trifluoromethyl)pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 808764-38-7
Synonyms: 1-Acetyl-3(5)-perfluoropropyl-5(3)-trifluoromethylpyrazole, MFCD00153634, ZINC95671244, AKOS007930788

Molecular Formula: C9H4F10N2OMolecular Weight: 346.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GMORCSYDBPUOJJ-UHFFFAOYSA-N

808764-38-7
1-Acetyl-3(5)-perfluorohexyl-5(3)-phenyl-1H-pyrazole (0 suppliers)
1-ACETYL-3(5)-PERFLUOROHEXYL-5(3)-PHENYLPYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[5-phenyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrazol-1-yl]ethanone | CAS Registry Number: 959580-83-7
Synonyms: 1-Acetyl-3-perfluorohexyl-5-phenylpyrazole, ZX-AP008389, PC4469, ZINC95671246, AKOS007930689, 1-(3-(perfluorohexyl)-5-phenyl-1H-pyrazol-1-yl)ethanone, 1-(3-(Perfluorohexyl)-5-phenyl-1H-pyrazol-1-yl)ethan-1-one

Molecular Formula: C17H9F13N2OMolecular Weight: 504.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GBITZRCUJLCGQM-UHFFFAOYSA-N

959580-83-7
1-ACETYL-3(5)-PERFLUOROOCTYL-5(3)-PHENYLPYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 959583-89-2
Synonyms: 1-Acetyl-3-perfluorooctyl-5-phenylpyrazole, ZX-AP008390, PC9641, ZINC95671245, AKOS007930697, 1-(3-(perfluorooctyl)-5-phenyl-1H-pyrazol-1-yl)ethanone, 1-(3-(Perfluorooctyl)-5-phenyl-1H-pyrazol-1-yl)ethan-1-one, 511243-94-0

Molecular Formula: C19H9F17N2OMolecular Weight: 604.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: FQLGJDPQIDNVKP-UHFFFAOYSA-N

959583-89-2
1-Acetyl-3(5)-perfluoropropyl-5(3)-trifluoromethylpyrazole (1 supplier)
1-Acetyl-3(5)-trifluoromethyl-4-nitro-5(3)-(phenyl)pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[4-nitro-3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 229980-57-8
Synonyms: 1-Acetyl-4-nitro-3-phenyl-5-(trifluoromethyl)-1H-pyrazole, CTK5I2055, PC1971, ZINC02379309, AG-A-18212, 1-[4-nitro-3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone

Molecular Formula: C12H8F3N3O3Molecular Weight: 299.205430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJVMBPNOGVYEFU-UHFFFAOYSA-N

229980-57-8
1-Acetyl-3(5)-trifluoromethyl-5(3)-(methyl)pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 244214-00-4
Synonyms: PC9040, 1-acetyl-5-methyl-3-(trifluoromethyl)pyrazole, 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone, AC1MC49Y, 1-Acetyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole, MolPort-000-150-848, ZINC2526343, ZX-AP002578, FCH918860, MFCD00153637, SBB091383, AKOS006228630, PS-6910, AK405915, KB-84100, KB-105783, 1-Acetyl-5(3)methyl-3(5)-(trifluoromethyl)pyrazole, 1-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone, 959573-03-6

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLFSEIYWMBKMHO-UHFFFAOYSA-N

244214-00-4
1-Acetyl-3(5)-trifluoromethyl-5(3)-methyl-4-(nitro)pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-4-nitro-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 229980-58-9
Synonyms: 1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole, CTK5I1901, MolPort-001-772-809, PC1969, SBB098746, ZINC02379311, AKOS007930662, AG-A-18152, KB-90492, 1-acetyl-3-methyl-4-nitro-5-(trifluoromethyl)pyrazole, 1-[3-methyl-4-nitro-5-(trifluoromethyl)pyrazol-1-yl]ethanone

Molecular Formula: C7H6F3N3O3Molecular Weight: 237.136050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BZTAPLFYRDPBPB-UHFFFAOYSA-N

229980-58-9
1-ACETYL-3,2-TOLUYL-5-FLUOROURACIL (8 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione | CAS Registry Number: 71861-76-2
Synonyms: Atofluding, A-OT, 1-Acetyl-3,2-toluyl-5-fluorouracil, CHEBI:135774, BRN 5598480, CID126342, LS-135088, N(sub 1)-Acetyl-N(sub 3)-o-toluyl-5-fluorouracil, 1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4-(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-fluoro-3-(2-methylbenzoyl)-, 1-Acetyl-5-fluoro-3-(2-methyl-benzoyl)-1H-pyrimidine-2,4-dione

Molecular Formula: C14H11FN2O4Molecular Weight: 290.246543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRXHAKVGNKHFMB-UHFFFAOYSA-N

71861-76-2
1-ACETYL-3,3-DIFLUOROPIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3,3-difluoropiperidine-4-carboxylic acid | CAS Registry Number: 2286305-37-9
Synonyms: 1-acetyl-3,3-difluoropiperidine-4-carboxylic acid, PS-20472, E73680, EN300-5738279

Molecular Formula: C8H11F2NO3Molecular Weight: 207.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYTSKZPGQFNOKZ-UHFFFAOYSA-N

2286305-37-9
1-Acetyl-3,3-dimethyl-2,3-dihydro-1H-indole-6-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3,3-dimethyl-2H-indole-6-sulfonic acid | CAS Registry Number: 1316066-03-1
Synonyms: 1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indole-6-sulfonic acid, SCHEMBL2225224, NUSHNFQIOINGFS-UHFFFAOYSA-N, 1H-Indole-6-sulfonicacid,1-acetyl-2,3-dihydro-3,3-dimethyl-, MFCD29918662, ZINC118353344, 1H-Indole-6-sulfonic acid, 1-acetyl-2,3-dihydro-3,3-dimethyl-

Molecular Formula: C12H15NO4SMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUSHNFQIOINGFS-UHFFFAOYSA-N

1316066-03-1
1-Acetyl-3,3-dimethyl-2,3-dihydro-1H-indole-6-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3,3-dimethyl-2H-indole-6-sulfonyl chloride | CAS Registry Number: 1316066-05-3
Synonyms: 1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indole-6-sulfonyl chloride, SCHEMBL2226527, HMFHDKLYJLEKDU-UHFFFAOYSA-N, MFCD29918663, ZINC118357610

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMFHDKLYJLEKDU-UHFFFAOYSA-N

1316066-05-3
1-Acetyl-3,3-dimethylindolin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3,3-dimethylindol-2-one | CAS Registry Number: 72934-84-0
Synonyms: 1-acetyl-3,3-dimethylindolin-2-one, 1-acetyl-3,3-dimethylindol-2-one, 1-acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one, N-acetyl dimethyl oxindole, SCHEMBL1572546, ZINC393053, AKOS005145122, MCULE-8188279847, 1-Acetyl-3,3-dimethyl-1H-indol-2(3H)-one, AI-204/31728054, 1-acetyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1-acetyl-1,3-dihydro-3,3-dimethyl-

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSBBBRWBBKHEFG-UHFFFAOYSA-N

72934-84-0
1-ACETYL-3,4-DIFLUORO-1H-PYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluoropyrazol-1-yl)ethanone | CAS Registry Number: 73305-85-8
Synonyms: AG-G-89774, CTK5D7758, 1H-Pyrazole,1-acetyl-3,4-difluoro- (9CI), Ethanone,1-(3,4-difluoro-1H-pyrazol-1-yl)-

Molecular Formula: C5H4F2N2OMolecular Weight: 146.094866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLPGKWMIXHXOQW-UHFFFAOYSA-N

73305-85-8
1-Acetyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 1206-74-2
Synonyms: SureCN642025, AK-82916

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVHNXFWPSXHNAE-UHFFFAOYSA-N

1206-74-2
1-Acetyl-3,4-dihydro-2-(2-methyl-2-phenylhydrazino)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methyl-2-phenylhydrazinyl)-3,4-dihydronaphthalen-1-yl]ethanone | CAS Registry Number: 67134-58-1
Synonyms: 1-[2-(2-methyl-2-phenylhydrazinyl)-3,4-dihydronaphthalen-1-yl]ethanone, AC1LCEAK, AGN-PC-0JU0FI, WHHWRSRVFNMZHU-UHFFFAOYSA-N, N-Methyl-N-phenyl-N'-(1-acetyl-3,4-dihydro-2-naphthyl)hydrazine, 1-Acetyl-3,4-dihydro-2- naphthalene, 1-[2-(2-Methyl-2-phenylhydrazino)-3,4-dihydro-1-naphthalenyl]ethanone #, Ethanone, 1-[3,4-dihydro-2-(2-methyl-2-phenylhydrazino)-1-naphthalenyl]-

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHHWRSRVFNMZHU-UHFFFAOYSA-N

67134-58-1
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one (3 suppliers)60272-21-1
1-Acetyl-3,4-dihydrospiro[chromene-2,4-piperidin]-7-ol (0 suppliers)
1-acetyl-3,4-dimethyl-2,5-Piperazinedione (1 supplier)59552-59-9
1-Acetyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4-piperidine] (0 suppliers)
1-Acetyl-3,5-bis(heptafluoro-1-propyl)pyrazole (7 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)pyrazol-1-yl]ethanone | CAS Registry Number: 231630-85-6
Synonyms: 1-Acetyl-3,5-bis(heptafluoroprop-1-yl)-1H-pyrazole, PubChem13221, AC1MC47G, CTK6A0509, MolPort-000-150-810, 1-[3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)pyrazol-1-yl]ethanone, PC0658, AKOS007930703, AG-A-18126, KB-83954, 1-Acetyl-3,5-bis(heptafluoropropyl)pyrazole, A816600, 1-[3,5-bis(heptafluoropropyl)pyrazol-1-yl]ethanone, 1-[3,5-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-pyrazolyl]ethanone, 1-[3,5-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]pyrazol-1-yl]ethanone

Molecular Formula: C11H4F14N2OMolecular Weight: 446.139905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: OYZWCKRGVSEGTK-UHFFFAOYSA-N

231630-85-6
1-Acetyl-3,5-bis(heptafluoroprop-1-yl)-1H-pyrazole (1 supplier)
1-ACETYL-3,5-BIS(HEPTAFLUOROPROPYL)PYRAZOLE> 95 % (1 supplier)
1-Acetyl-3,5-bis(nonafluorobutyl)-1H-pyrazole (1 supplier)
1-ACETYL-3,5-BIS(NONAFLUOROBUTYL)PYRAZOLE, 95 % (7 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)pyrazol-1-yl]ethanone | CAS Registry Number: 247170-28-1
Synonyms: 1-Acetyl-3,5-bis(nonafluorobutyl)-1H-pyrazole, 1-Acetyl-3,5-bis(nonafluoro-1-butyl)pyrazole, PubChem13222, AC1MC47J, CTK6A0507, MolPort-000-150-808, PC9662, 1-[3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)pyrazol-1-yl]ethanone, AKOS007930713, AG-A-18127, KB-84129, 1-Acetyl-3,5-bis(nonafluorobutyl)pyrazole, 1-[3,5-bis(nonafluorobutyl)pyrazol-1-yl]ethanone, A817463, 1-[3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1-pyrazolyl]ethanone, 1-[3,5-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]pyrazol-1-yl]ethanone

Molecular Formula: C13H4F18N2OMolecular Weight: 546.154918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LFLWTZBRQAFGQE-UHFFFAOYSA-N

247170-28-1
1-Acetyl-3,5-bis(perfluorohexyl)pyrazole (7 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrazol-1-yl]ethanone | CAS Registry Number: 231953-34-7
Synonyms: 1-acetyl-3,5-bis(tridecafluoro-1-hexyl)pyrazole, 1-acetyl-3,5-bis(tridecafluorohexyl)-1h-pyrazole, PubChem13224, AC1MC47P, CTK6A0506, MolPort-000-150-809, PC0838, AKOS007930714, AG-A-18130, 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrazol-1-yl]ethanone, KB-83965, 1-acetyl-3,5-bis(perfluorohex-1-yl)pyrazole, 1-Acetyl-3,5-bis(perfluorohexyl)-1H-pyrazole, A816618, 1-[3,5-bis(tridecafluorohexyl)pyrazol-1-yl]ethanone, 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1-pyrazolyl]ethanone, 1-[3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]pyrazol-1-yl]ethanone

Molecular Formula: C17H4F26N2OMolecular Weight: 746.184943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: IQHPIVLECIKIGS-UHFFFAOYSA-N

231953-34-7
1-Acetyl-3,5-bis(tridecafluorohexyl)-1H-pyrazole (1 supplier)
1-Acetyl-3,5-bis(trifluoromethyl)-1H-pyrazole (4 suppliers)
1-Acetyl-3,5-Bis(trifluoromethyl)pyrazole (3 suppliers)
1-ACETYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE, 97% (1 supplier)
1-ACETYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-ACETYL-3,5-DIFLUORO-1H-PYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluoropyrazol-1-yl)ethanone | CAS Registry Number: 73311-18-9
Synonyms: AG-G-89791, CTK5D7768, 1H-Pyrazole,1-acetyl-3,5-difluoro- (9CI), Ethanone,1-(3,5-difluoro-1H-pyrazol-1-yl)-

Molecular Formula: C5H4F2N2OMolecular Weight: 146.094866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJUVSKGDNPGFV-UHFFFAOYSA-N

73311-18-9
1-Acetyl-3,5-dimethyl Adamantane (8 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S)-3,5-dimethyl-1-adamantyl]ethanone | CAS Registry Number: 40430-57-7
Synonyms: 3,5-Dimethyl-1-adamantyl Methyl Ketone, 1-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)ethanone

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYLDWXYQFICXKK-AKJUYKBHSA-N

40430-57-7
1-ACETYL-3,5-DIPHENYLPYRAZOLIDINE (10 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone | CAS Registry Number: 332102-25-7
Synonyms: ZINC04891402, CID7404925, BAS 01118545

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHCFSLKUFAMIT-IAGOWNOFSA-N

332102-25-7
1-ACETYL-3,5-PIPERIDINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidine-3,5-dione | CAS Registry Number: 73385-15-6
Synonyms: AG-G-90261, 3,5-Piperidinedione,1-acetyl-, CTK5D7926, 3,5-Piperidinedione, 1-acetyl- (9CI)

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWDWUTLEIAEKAS-UHFFFAOYSA-N

73385-15-6
1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione (0 suppliers)
1-Acetyl-3-(1,3-dioxobutyl)-2-imidazolidinethione (1 supplier)
Compound Structure IUPAC Name: 1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)butane-1,3-dione | CAS Registry Number: 67845-09-4
Synonyms: CTK9A0231

Molecular Formula: C9H12N2O3SMolecular Weight: 228.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLVWDBDLUNKALZ-UHFFFAOYSA-N

67845-09-4
1-acetyl-3-(1-ethoxy-1-phenylmethylene)-6-ethoxycarbonyl-2-indolinone (1 supplier)
Compound Structure IUPAC Name: ethyl 1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 334952-08-8
Synonyms: DS-021363

Molecular Formula: C22H21NO5Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRUHDUPCRXQGGL-UHFFFAOYSA-N

334952-08-8
1-acetyl-3-(1-methyl-5-nitro-imidazol-2-yl)imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-(1-methyl-5-nitroimidazol-2-yl)imidazolidin-2-one | CAS Registry Number: 39958-48-0
Synonyms: AC1L49F2, CTK1C3587, CGP-291, 1-acetyl-3-(1-methyl-5-nitroimidazol-2-yl)imidazolidin-2-one, 1-acetyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)imidazolidin-2-one

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZLOKNDFAWQLEW-UHFFFAOYSA-N

39958-48-0
1-Acetyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one (1 supplier)1159984-83-4
1-Acetyl-3-(2-aminoethyl)-1H-indol-5-ol bis(trimethylsilyl)deriv. (1 supplier)56145-10-9
1-ACETYL-3-(2-FURYLMETHYLENE)TETRAHYDRO-2,5-PYRAZINEDIONE (1 supplier)
Compound Structure IUPAC Name: (3E)-1-acetyl-3-(furan-2-ylmethylidene)piperazine-2,5-dione | CAS Registry Number: 155527-38-1
Synonyms: 1-acetyl-3-(2-furylmethylene)tetrahydro-2,5-pyrazinedione, (3E)-1-acetyl-3-(furan-2-ylmethylidene)piperazine-2,5-dione, CCG-50154, AKOS005085952, 2N-721, SR-01000639553-1, (3E)-1-acetyl-3-[(furan-2-yl)methylidene]piperazine-2,5-dione

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDRJKRYMKRYJU-WEVVVXLNSA-N

155527-38-1
1-ACETYL-3-(2-METHYL-5-NITRO-PHENYL)-UREA (1 supplier)
1-acetyl-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 32955-82-1
Synonyms: AGN-PC-0JNGQB, AC1L4AAQ, 2,4-Imidazolidinedione, 1-acetyl-3-(3,5-dichlorophenyl)-

Molecular Formula: C11H8Cl2N2O3Molecular Weight: 287.098820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTIYPIAJSRRWRX-UHFFFAOYSA-N

32955-82-1
1-Acetyl-3-(3-(pyridin-3-yl)propyl)piperidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-(3-pyridin-3-ylpropyl)piperidine-3-carboxylic acid | CAS Registry Number: 1361113-69-0
Synonyms: 1-acetyl-3-(3-pyridin-3-ylpropyl)piperidine-3-carboxylic acid, MolPort-020-264-114, ALBB-027166, ZX-AN025675, AKOS015920524, T5160, 1-Acetyl-3-(3-pyridin-3-yl-propyl)-piperidine-3-carboxylic acid, 1-acetyl-3-[3-(pyridin-3-yl)propyl]piperidine-3-carboxylic acid, 3-piperidinecarboxylic acid, 1-acetyl-3-[3-(3-pyridinyl)propyl]-

Molecular Formula: C16H22N2O3Molecular Weight: 290.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCJDHDMHDBZCG-UHFFFAOYSA-N

1361113-69-0
1-Acetyl-3-(3-amino-2-methylphenyl)imidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-(3-amino-2-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1803606-36-1
Synonyms: 1-acetyl-3-(3-amino-2-methylphenyl)imidazolidin-2-one, AKOS033708403, ZINC225476990, Z1978573170

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWCGAKYBARZGED-UHFFFAOYSA-N

1803606-36-1
1-Acetyl-3-(3-bromopropan-1-yl)-2,3-dihydro-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-bromopropyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 1099438-20-6
Synonyms: SCHEMBL7216052, 1-acetyl-3-(3-bromopropan-1-yl)-2,3-dihydro-1h-indole

Molecular Formula: C13H16BrNOMolecular Weight: 282.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGJMQWBWCHMEHL-UHFFFAOYSA-N

1099438-20-6
1-Acetyl-3-(3-pyrazin-2-yl-propyl)-piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-(3-pyrazin-2-ylpropyl)piperidine-3-carboxylic acid | CAS Registry Number: 1316227-15-2
Synonyms: AKOS015921901, 1-acetyl-3-[3-(pyrazin-2-yl)propyl]piperidine-3-carboxylic acid

Molecular Formula: C15H21N3O3Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZAZBLOKALVIPB-UHFFFAOYSA-N

1316227-15-2
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