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CHEMICAL products beginning with : 1
191151 to 191200 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-4,4-bipiperidine (0 suppliers)
1-Acetyl-4,4-difluoropyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4,4-difluoropyrrolidine-3-carboxylic acid | CAS Registry Number: 2144393-04-2

Molecular Formula: C7H9F2NO3Molecular Weight: 193.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZFMMJMFEPWALX-UHFFFAOYSA-N

2144393-04-2
1-ACETYL-4,6-DICHLORO-1{H}-INDOLE-2,3-DIONE (1 supplier)
1-Acetyl-4,6-dichloroindoline-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4,6-dichloroindole-2,3-dione | CAS Registry Number: 889973-10-8
Synonyms: 1-acetyl-4,6-dichloro-1H-indole-2,3-dione, 1-acetyl-4,6-dichloroindole-2,3-dione, ZINC4343249, MFCD06619350, STK784029, AKOS005620064, CS-0322039, 1H-Indole-2,3-dione, 1-acetyl-4,6-dichloro-

Molecular Formula: C10H5Cl2NO3Molecular Weight: 258.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANKUIFZAJUVUEB-UHFFFAOYSA-N

889973-10-8
1-acetyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one | CAS Registry Number: 7228-64-0
Synonyms: AC1NRQWM

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEWDXMXQUAJXHP-UHFFFAOYSA-N

7228-64-0
1-ACETYL-4-((S)-2-AMINO-3-METHYL-BUTYRYL)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-ACETYL-4-(1-(4-BROMO-PHENYL)-2-PHENYL-VINYL)-1,5-DIHYDRO-PYRROL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-[(E)-1-(4-bromophenyl)-2-phenylethenyl]-2H-pyrrol-5-one | CAS Registry Number: 54153-66-1
Synonyms: ZINC639892, AKOS024428731, 1-Acetyl-4-[1-(4-bromophenyl)-2-phenylethenyl]-3-pyrrolin-2-one, 1-Acetyl-4-(1-(4-bromophenyl)-2-phenylvinyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C20H16BrNO2Molecular Weight: 382.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNGMCXXQKHUHQH-YBFXNURJSA-N

54153-66-1
1-ACETYL-4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(2,3-dichlorophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 74738-11-7
Synonyms: SCHEMBL9814592, AGN-PC-00N991, 1-acetyl-4-(2,3-dichlorophenyl)pyrrole-3-carbonitrile

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHNMJMAVDHDRKA-UHFFFAOYSA-N

74738-11-7
1-ACETYL-4-(2,4-DIFLUORO BENZOYL)-PIPERIDINE (1 supplier)
1-ACETYL-4-(2,4-DIFLUOROBENZOYL)PIPERIDINE HCL (1 supplier)
1-ACETYL-4-(2,4-DIFLUOROBENZYL)PIPERAZINE, (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 416894-09-2
Synonyms: AC1LFQ7L, Ambcb5427721, Oprea1_340530, 1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone, MolPort-002-149-778, ZINC19634127, MCULE-7037952595, 1-Acetyl-4-(2,4-difluorobenzyl)piperazine, FT-0661213, 1-Acetyl-4-[(2,4-difluorophenyl)methyl]piperazine, 1-[4-[(2,4-Difluorophenyl)methyl]-1-piperazinyl]ethanone

Molecular Formula: C13H16F2N2OMolecular Weight: 254.275746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPZKCIJUGHKLOD-UHFFFAOYSA-N

416894-09-2
1-Acetyl-4-(2,4-difluorobenzyl)piperazine-d8 (4 suppliers)
Compound Structure IUPAC Name: 1-[2,2,3,3,5,5,6,6-octadeuterio-4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1346598-81-9

Molecular Formula: C13H16F2N2OMolecular Weight: 262.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPZKCIJUGHKLOD-DUSUNJSHSA-N

1346598-81-9
1-ACETYL-4-(2-(6-METHOXY-2-NAPHTHALENYL)PROPYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(6-methoxynaphthalen-2-yl)propyl]piperazin-1-yl]ethanone | CAS Registry Number: 72278-79-6
Synonyms: CID3055321, LS-110155, 1-Acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)piperazine, Piperazine, 1-acetyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILVONXFDHYBVMK-UHFFFAOYSA-N

72278-79-6
1-Acetyl-4-(2-bromoethyl)piperazine hydrobromide (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-bromoethyl)piperazin-1-yl]ethanone;hydrobromide | CAS Registry Number: 1048664-14-7
Synonyms: 1-(4-(2-Bromoethyl)piperazin-1-yl)ethanone hydrobromide, 1-acetyl-4-(2-bromoethyl)piperazine hydrobromide, 696623-56-0, 1-acetyl-4-(2-bromoethyl)piperazine, bromide, MFCD06149969, SBB010032, AKOS024283107, MCULE-5926269180, AK513281, ST060428, 1-[4-(2-bromoethyl)piperazin-1-yl]ethanone;hydrobromide

Molecular Formula: C8H16Br2N2OMolecular Weight: 316.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBZZFKNGDDHMPS-UHFFFAOYSA-N

1048664-14-7
1-ACETYL-4-(2-BROMOPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(2-bromophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 74738-13-9
Synonyms: AGN-PC-00N993, CTK9A3727, 1-acetyl-4-(2-bromophenyl)pyrrole-3-carbonitrile

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KROCURPFCICYEO-UHFFFAOYSA-N

74738-13-9
1-acetyl-4-(2-chloro-4-nitrophenyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 101970-40-5
Synonyms: ST053384, Piperazine, 1-acetyl-4-(2-chloro-4-nitrophenyl)-, 1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]ethanone, ZINC03894034, ACMC-20m4zc, AC1MF1O8, SureCN3547962, Oprea1_329359, CTK0D9310, MolPort-001-496-135, STK010705, AKOS000424021, MCULE-5538694617, BAS 01844985, EU-0006819, T5652780, 1-[4-(2-Chloro-4-nitro-phenyl)-piperazin-1-yl]-ethanone, A2300/0096945

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCJTLZYBAMNSC-UHFFFAOYSA-N

101970-40-5
1-Acetyl-4-(2-Chloro-Ethyl) Piperazine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 92928-18-2
Synonyms: 1-Acetyl-4-(2-chloro-ethyl)-piperazine hydrochloride

Molecular Formula: C8H16Cl2N2OMolecular Weight: 227.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYABQUJKMRQKML-UHFFFAOYSA-N

92928-18-2
1-acetyl-4-(2-chloroethyl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone | CAS Registry Number: 54504-51-7
Synonyms: SureCN296688, AGN-PC-00LW0E, CTK5A1341, MolPort-002-498-220, ANW-69387, ZINC24865813, AKOS010541221, AG-F-89322, AK-29374, KB-59665, Piperazine,1-acetyl-4-(2-chloroethyl)-, Piperazine, 1-acetyl-4-(2-chloroethyl)-, FT-0649498, Ethanone,1-[4-(2-chloroethyl)-1-piperazinyl]-, 1-[4-(2-Chloro-ethyl)-piperazin-1-yl]-ethanone, Piperazine,1-acetyl-4-(2-chloroethyl)- (9CI);1-Acetyl-4-(2-chloroethyl)piperazine;1-[4-(2-Chloroethyl)piperazin-1-yl]ethanone;N-Acetyl-N'-(2-chloroethyl)piperazine;

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNHWTCMEXMUSHN-UHFFFAOYSA-N

54504-51-7
1-ACETYL-4-(2-CHLOROPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(2-chlorophenyl)pyrrole-3-carbonitrile | CAS Registry Number: 74738-09-3
Synonyms: AGN-PC-00N995, SCHEMBL10427640, CTK9A3725, AKOS022662621, 1-acetyl-4-(2-chlorophenyl)pyrrole-3-carbonitrile

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXSMDFDDFGSBFV-UHFFFAOYSA-N

74738-09-3
1-Acetyl-4-(2-Hydroxy-Ethyl)piperazine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 83502-55-0
Synonyms: MolPort-000-165-460, 1-Acetyl-4-(2-hydroxy-ethyl)-piperazine hydrochloride

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNSLWZDMCDJBMX-UHFFFAOYSA-N

83502-55-0
1-ACETYL-4-(2-HYDROXYETHYL)PIPERAZINE (1 supplier)22536-94-1
1-acetyl-4-(2-methyl-4-nitrophenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 862685-95-8
Synonyms: FERROHDBOLXRKT-UHFFFAOYSA-N, ST4126025, 1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone, ZINC04708915, AC1NS3N3, SCHEMBL3542256, MolPort-002-741-126, STK736342, AKOS001728957, MCULE-8686204042, R9502, Piperazine, 1-acetyl-4-(2-methyl-4-nitrophenyl)-, A3998/0170376

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FERROHDBOLXRKT-UHFFFAOYSA-N

862685-95-8
1-ACETYL-4-(2-METHYLPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)74738-14-0
1-ACETYL-4-(2-THIENYL)-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 1-acetyl-4-thiophen-2-ylpyrrole-3-carboxylate | CAS Registry Number: 169467-62-3
Synonyms: CTK8H2133, YYGNJAAWDQZERP-UHFFFAOYSA-N, 1-acetyl-4-(2-thienyl)-1h-pyrrole-3-carboxylic acid ethyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYGNJAAWDQZERP-UHFFFAOYSA-N

169467-62-3
1-ACETYL-4-(2-TOLYL)THIOSEMICARBAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-(2-methylphenyl)thiourea | CAS Registry Number: 94267-74-0
Synonyms: 1-A-2-Ttsc, 1-Acetyl-4-(2-tolyl)thiosemicarbazide, CID3035552, 1-Acetyl-4-(ortho-tolyl)thiosemicarbazide, PB45902101

Molecular Formula: C10H13N3OSMolecular Weight: 223.294720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CWYPXAJXYUZCJG-UHFFFAOYSA-N

94267-74-0
1-acetyl-4-(3,4-dimethoxybenzyl)benzo[cd]indol-5(1H)-one (1 supplier)58786-27-9
1-Acetyl-4-(3-amino-4-nitrophenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 111861-03-1
Synonyms: CBMicro_009098, Oprea1_377853, MolPort-001-014-923, STK039852, ZINC03998876, BAS 00727987, CID3116829, BIM-0009087.P001, EU-0002725, A90105, 1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethanone, 1-[4-(3-Amino-4-nitro-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYSIZBKIGWHFKZ-UHFFFAOYSA-N

111861-03-1
1-Acetyl-4-(3-bromopropyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-bromopropyl)piperazin-1-yl]ethanone | CAS Registry Number: 335621-30-2
Synonyms: 1-ACETYL-4-(3-BROMOPROPYL)PIPERAZINE, SureCN2964361, AKOS010541220, KB-217660

Molecular Formula: C9H17BrN2OMolecular Weight: 249.148080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDZSWQQEYMTLKD-UHFFFAOYSA-N

335621-30-2
1-ACETYL-4-(3-CHLOROPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)74738-10-6
1-ACETYL-4-(3-CHLOROPHENYL)SEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-(3-chlorophenyl)urea | CAS Registry Number: 111075-90-2
Synonyms: AC1NO0F3, CTK4A7167, 1-acetamido-3-(3-chlorophenyl)urea, AKOS003851669, AG-D-29057

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZLROJCVFLQMOEV-UHFFFAOYSA-N

111075-90-2
1-acetyl-4-(3-nitrophenyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 314061-17-1
Synonyms: SCHEMBL2655952, MolPort-020-359-931, ZEVQFEXNVZZJNM-UHFFFAOYSA-N, ZINC47911118, AKOS009305380, 1-[4-(3-Nitrophenyl)-piperazin-1-yl]-ethanone, 1-[4-(3-nitrophenyl)piperazin-1-yl]ethan-1-one, Ethanone, 1-[4-(3-nitrophenyl)-1-piperazinyl]-

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEVQFEXNVZZJNM-UHFFFAOYSA-N

314061-17-1
1-ACETYL-4-(3-TRIFLUOROMETHYLBENZOYL)-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(trifluoromethyl)benzoyl]piperidin-1-yl]ethanone | CAS Registry Number: 61714-98-5
Synonyms: CTK2D3902, ZINC22047709, AG-G-25140, KB-217661, FT-0661400, 1-acetyl-4-(3-trifluoromethylbenzoyl)piperidine, Piperidine, 1-acetyl-4-[3-(trifluoromethyl)benzoyl]-, 1-[4-[3-(Trifluoromethyl)benzoyl]-1-piperidinyl]ethanone, (1-Acetylpiperidin-4-yl)[3-(trifluoromethyl)phenyl]methanone;

Molecular Formula: C15H16F3NO2Molecular Weight: 299.288250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXWQFGCBTLRGQL-UHFFFAOYSA-N

61714-98-5
1-ACETYL-4-(3-TRIFLUOROMETHYLPHENYL)SEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 111075-94-6
Synonyms: NSC216985, AC1L7JOL, CTK4A7168, AG-D-29058, NSC-216985, 1-acetamido-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C10H10F3N3O2Molecular Weight: 261.200510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGCPWLJGFPEECI-UHFFFAOYSA-N

111075-94-6
1-ACETYL-4-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: barium(2+);4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate | CAS Registry Number: 37672-83-6
Synonyms: Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, barium salt (2:1), Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, barium salt, Benzenesulfonic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl]-, barium salt (2:1), Benzenesulfonic acid, 4-[4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl]-, barium salt, AC1L54QA, CTK4H8601, CTK8I4811, EINECS 253-588-8, AR-1H7717, AG-K-53798, Barium bis(p-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonate), A11571, barium(2+); 4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate, barium bis(4-{3-methyl-5-oxo-4-[(e)-phenyldiazenyl]-4,5-dihydro-1h-pyrazol-1-yl}benzenesulfonate), Benzenesulfonic acid,4-[4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl]-, bariumsalt (2:1), Benzenesulfonicacid, 4-[4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl]-, bariumsalt (9CI)

Molecular Formula: C32H26BaN8O8S2Molecular Weight: 852.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UEDMVTUCTFQATH-UHFFFAOYSA-L

37672-83-6
1-acetyl-4-(4-azido-2-fluorophenyl)piperazine (0 suppliers)864146-97-4
1-Acetyl-4-(4-fluoro-phenyl)-piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(4-fluorophenyl)piperazine-2-carboxylic acid | CAS Registry Number: 1316217-52-3
Synonyms: AKOS015921550, 1-acetyl-4-(4-fluorophenyl)piperazine-2-carboxylic acid

Molecular Formula: C13H15FN2O3Molecular Weight: 266.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKWFNYKZAABJGK-UHFFFAOYSA-N

1316217-52-3
1-Acetyl-4-(4-hydroxylphenyl)piperazine (0 suppliers)
1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine (50 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

67914-60-7
1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE ,SODIUMSALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-(4-acetylpiperazin-1-yl)phenolate | CAS Registry Number: 83949-34-2
Synonyms: MolPort-003-987-279, EINECS 281-393-8, TL8005501, 1-Acetyl-4-(4-hydroxyphenyl)piperazine sodium salt, 1-Acetyl-4-(4-hydroxyphenyl)piperazine , sodiumsalt

Molecular Formula: C12H15N2NaO2Molecular Weight: 242.249470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFXXWBPLYPSVAN-UHFFFAOYSA-M

83949-34-2
1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE ACTIVITY ESTER (1 supplier)
1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE-D8 (5 suppliers)
Compound Structure IUPAC Name: 1-[2,2,3,3,5,5,6,6-octadeuterio-4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1185055-85-9
Synonyms: 1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8, 4-(4-Acetylpiperazino)phenol-d8, 1-Acetyl-4-(p-hydroxyphenyl)piperazine-d8, 1-[4-(4-Hydroxyphenyl)-1-piperazinyl]ethanone-d8, AGVNLFCRZULMKK-COMRDEPKSA-N, AB53674

Molecular Formula: C12H16N2O2Molecular Weight: 228.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-COMRDEPKSA-N

1185055-85-9
1-ACETYL-4-(4-HYDROXYPHENYL)PIPERIDINEKETOCONAZOLE (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 149354-13-2
Synonyms: 1-ACETYL-4-(4-HYDROXYPHENYL)PIPERIDINE, SureCN7277302, AKOS009132693

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTERMDVDUAUGDS-UHFFFAOYSA-N

149354-13-2
1-Acetyl-4-(4-methoxy-phenyl)-piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(4-methoxyphenyl)piperazine-2-carboxylic acid | CAS Registry Number: 1316217-18-1
Synonyms: AKOS015921551, 1-acetyl-4-(4-methoxyphenyl)piperazine-2-carboxylic acid

Molecular Formula: C14H18N2O4Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXIDGDPOGWYPLU-UHFFFAOYSA-N

1316217-18-1
1-Acetyl-4-(4-methoxybenzyl)piperidine-4-carboxylic acid (4 suppliers)
1-ACETYL-4-(4-NITROPHENYL)-1,4-DIAZEPANE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-nitrophenyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 892491-96-2
Synonyms: 1-acetyl-4-(4-nitrophenyl)-1,4-diazepane, SCHEMBL3540760, RXNBFXGPYBPOCL-UHFFFAOYSA-N, ZX-RL001195, 2254AF, MFCD12964044, ZINC44676203, AKOS027307772, AS-8402, AK289214, 1-(4-(4-Nitrophenyl)-1,4-diazepan-1-yl)ethanone

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXNBFXGPYBPOCL-UHFFFAOYSA-N

892491-96-2
1-ACETYL-4-(4-NITROPHENYL)PIPERAZINE (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 16264-08-7
Synonyms: 1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone, 1-Acetyl-4-(4-nitrophenyl)piperazine, 1-[4-(4-Nitrophenyl)piperazin-1-yl]ethan-1-one, AK-968/12120885, 1-acetyl-4-{4-nitrophenyl}piperazine, 1-(4-(4-Nitrophenyl)piperazin-1-yl)ethanone, ZINC04117043, AC1MF30E, SureCN2074819, Oprea1_622204, MLS000711772, CTK4D1290, MolPort-000-262-661, HMS2642D13, STK091830, AKOS000424017, AG-E-12486, MCULE-3295084746, AK-60519, BAS 00854902

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUZMCJMGHMRZHA-UHFFFAOYSA-N

16264-08-7
1-acetyl-4-(4-octadecyloxyphenyl)piperazine (1 supplier)1229612-36-5
1-acetyl-4-(4-tetradecyloxyphenyl)piperazine (1 supplier)1229612-37-6
1-ACETYL-4-(4-TOLYL)THIOSEMICARBAZIDE (4 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-(4-methylphenyl)thiourea | CAS Registry Number: 152473-68-2
Synonyms: 1-Attsc, MolPort-006-927-870, 1-Acetyl-4-(4-tolyl)thiosemicarbazide, CID3036149, 1-Acetyl-4-(para-tolyl)thiosemicarbazide

Molecular Formula: C10H13N3OSMolecular Weight: 223.294720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: AYSWCAAZWCKZCI-UHFFFAOYSA-N

152473-68-2
1-ACETYL-4-(5-IODOPYRIDIN-2-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(5-iodopyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1980062-92-7
Synonyms: 1-Acetyl-4-(5-Iodopyridin-2-yl)piperazine, ZINC258836869

Molecular Formula: C11H14IN3OMolecular Weight: 331.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QARUNSFNDPAZAI-UHFFFAOYSA-N

1980062-92-7
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