1-ACETYL-4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTAL[1,2-B]PYRIDIN-11-YLIDINE)PIPERIDINE,1-ACETYL-4-(ACETYLOXY)-2-PYRROLIDIN-1-YLNE,(?- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191201 to 191250 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-ACETYL-4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTAL[1,2-B]PYRIDIN-11-YLIDINE)PIPERIDINE (11 suppliers)

Synonyms: RESPATADINE, Sch-37370, Sch 37370, CHEBI:108151, CID60680, L024110, 1-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone, 1-Acetyl-4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cycloheptal(1,2-b)pyridin-11-ylidine)piperidine, Piperidine, 1-acetyl-4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, Piperidine, 1-acetyl-4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridine-11-ylidene)-

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLTBEMVEAFMWDD-UHFFFAOYSA-N

117796-52-8

1-ACETYL-4-(ACETYLOXY)-2-PYRROLIDIN-1-YLNE,(?- (2 suppliers)

IUPAC Name: (1-acetyl-5-oxopyrrolidin-3-yl) acetate | CAS Registry Number: 88877-56-9
Synonyms: 2-Pyrrolidinone, 1-acetyl-4-(acetyloxy)-, (+-)-, BRN 1456586, (+-)-1-Acetyl-4-(acetyloxy)-2-pyrrolidinone, AGN-PC-00LFFG, LS-138588

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.177240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUSGWYXTPNAINU-UHFFFAOYSA-N

88877-56-9

1-Acetyl-4-(aminomethyl)piperidine-4-carboxylic acid (1 supplier)

1-ACETYL-4-(DODECYLDIOXOPYRROLIDINYL)TETRAMETHYLPIPERIDINE (7 suppliers)

IUPAC Name: 1-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione | CAS Registry Number: 106917-31-1
Synonyms: Sanduvor 3058, 413194_ALDRICH, MolPort-003-932-263, CID3034263, EE4119305, LT00159289, N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecylsuccinimide, N-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-dodecylsuccinimide, 2,5-Pyrrolidinedione, 1-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-3-dodecyl-, N-(1-Acetil-2,2,6,6-tetrametilpiperidin-4-il)-2-dodecilsuccinimida [Spanish], N-(1-Acetil-2,2,6,6-tetrametilpiperidin-4-il)2-dodecilsuccinimmide [Italian], N-(1-Acetil-2,2,6,6-tetrametilpiperidina-4-il)-2-dodecilsuccinimida [Portuguese], N-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-dodecylsuccinimid [Danish], N-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-dodecylsuccinimid [German], N-(1-Acetyl-2,2,6,6-tetramethylpiperidine-4-yl)-2-dodecylsuccinimide [Dutch], N-(1-Acetyl-2,2,6,6-tetramethylpiperidine-4-yl)2-dodecylsuccinimide [French], Piperidine, 1-acetyl-4-(3-dodecyl-2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethyl-, 209909-86-4

Molecular Formula:	C₂₇H₄₈N₂O₃	Molecular Weight:	448.681620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXTRPEFUPWORNH-UHFFFAOYSA-N

106917-31-1

1-Acetyl-4-(isobutylamino)piperidine (2 suppliers)

1-ACETYL-4-(ISOPROPYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 91086-20-3
Synonyms: SureCN1105150, CTK5G8914, AKOS009027565, AG-H-73811, MCULE-4414902209, T6179971

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEYWUBLOMUNNKY-UHFFFAOYSA-N

91086-20-3

1-Acetyl-4-(isopropylamino)piperidine (2 suppliers)

1-Acetyl-4-(methylamino)piperidine (20 suppliers)

IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

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

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

139062-96-7

1-Acetyl-4-(n-propylamino)piperidine (8 suppliers)

1-Acetyl-4-(n-propylaMino)piperidine, 99% (11 suppliers)

IUPAC Name: 1-[4-(propylamino)piperidin-1-yl]ethanone | CAS Registry Number: 902837-20-1
Synonyms: 1-ACETYL-4-(N-PROPYLAMINO)PIPERIDINE, ST092721, AC1Q2Y4P, CTK6E5386, 1-acetyl-4-(propylamino)piperidine, AKOS009005619, MCULE-3380175042, AB1006781, RT-006160, 1-(4-Propylamino-Piperidin-1-Yl)-Ethanone

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APDNHNPNHUQQSZ-UHFFFAOYSA-N

902837-20-1

1-ACETYL-4-(P-CHLOROPHENYL)SEMICARBAZIDE (2 suppliers)

IUPAC Name: 1-acetamido-3-(4-chlorophenyl)urea | CAS Registry Number: 17075-31-9
Synonyms: BRN 2734260, CID86934, 1-Acetyl-4-(p-chlorophenyl)semicarbazide, 1-Acetyl-4-(4-chlorophenyl)semicarbazide, Semicarbazide, 1-acetyl-4-(p-chlorophenyl)-, LS-144846

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBENNUHYTNPAOA-UHFFFAOYSA-N

17075-31-9

1-ACETYL-4-(P-METHYLBENZOYL)PIPERIDINE (8 suppliers)

IUPAC Name: 1-[4-(4-methylbenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 887352-19-4
Synonyms: 1-Acetyl-4-(p-methylbenzoyl)piperidine, 1-Acetyl-4-(4-methylbenzoyl)piperidine, 1-[4-(4-Methylbenzoyl)-1-piperidinyl]ethanone, CTK8E3185, ZINC22047484, AB31226, MCULE-5503292082, KB-217665, FT-0661296, T6714057, 1-(4-(4-METHYLBENZOYL)PIPERIDIN-1-YL)ETHANONE

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKWJZPGTKVWEBH-UHFFFAOYSA-N

887352-19-4

1-acetyl-4-(trifluoromethyl)indoline-5-carbonitrile (1 supplier)

2955552-28-8

1-Acetyl-4-[(6-chloro-3-pyridazinyl)carbonyl]-1,4-diazepane (0 suppliers)

1271602-76-6

1-ACETYL-4-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-3-CARBONITRILE (1 supplier)

74738-12-8

1-ACETYL-4-[3,5-BIS(METHOXYCARBONYL)PHENYL]-SEMICARBAZIDE (6 suppliers)

IUPAC Name: dimethyl 5-(acetamidocarbamoylamino)benzene-1,3-dicarboxylate | CAS Registry Number: 196408-37-4
Synonyms: 1-Acetyl-4-[(3,5-dis(methoxycarbonyl)phenyl]-semicarbazide, CTK8E8644, ZINC21985075, AKOS015909039, AC-14336, KB-151713, FT-0643833, I14-33432

Molecular Formula:	C₁₃H₁₅N₃O₆	Molecular Weight:	309.274700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CTZCWECFXHMGFF-UHFFFAOYSA-N

196408-37-4

1-acetyl-4-[3-(methyloxy)-4-nitrophenyl]piperazine (8 suppliers)

IUPAC Name: 1-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1116229-11-8
Synonyms: 1-(4-(3-methoxy-4-nitrophenyl)piperazin-1-yl)ethanone, SCHEMBL2205083, GUTDYFMBYFDQBU-UHFFFAOYSA-N, DA-15461, KB-225140, 1-(4-(3-methoxy-4-nitrophenyl)piperazin-1-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUTDYFMBYFDQBU-UHFFFAOYSA-N

1116229-11-8

1-ACETYL-4-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]PIPERAZINE (6 suppliers)

IUPAC Name: 1-[4-[4-(2,3-dihydroxypropoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 94133-71-8
Synonyms: EINECS 302-733-4, CID3023648, 1-Acetyl-4-(4-(2,3-dihydroxypropoxy)phenyl)piperazine

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSNPJZUMLUAMBE-UHFFFAOYSA-N

94133-71-8

1-ACETYL-4-[4-METHOXYMETHYL-4-HYDROXYPHENYL]PIPERAZINE,PINK SOLID (5 suppliers)

IUPAC Name: 1-[4-[4-(methoxymethoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1246819-45-3
Synonyms: 1-Acetyl-4-[4-(methoxymethoxy)phenyl]piperazine, ZINC65734041, AKOS027446832, AK516846, 1-(4-(4-(Methoxymethoxy)phenyl)piperazin-1-yl)ethanone, 1-[4-[4-(methoxymethoxy)phenyl]-1-piperazinyl]ethanone

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTPWPCAOYUPAB-UHFFFAOYSA-N

1246819-45-3

1-ACETYL-4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINE (1 supplier)

IUPAC Name: 1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1286142-85-5
Synonyms: 1-Acetyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, SCHEMBL18711414, KIJSDNVYUXPIFU-UHFFFAOYSA-N, AKOS008442853

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIJSDNVYUXPIFU-UHFFFAOYSA-N

1286142-85-5

1-acetyl-4-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}piperazine (1 supplier)

IUPAC Name: 1-[4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazin-1-yl]ethanone | CAS Registry Number: 761440-42-0
Synonyms: SureCN310045, D-1279, Ethanone, 1-[4-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-1-piperazinyl]-

Molecular Formula:	C₁₈H₂₆N₄O₄	Molecular Weight:	362.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCVLIOWBKCEQKD-UHFFFAOYSA-N

761440-42-0

1-Acetyl-4-allyl-4-(2-bromophenylamino)piperidine (0 suppliers)

IUPAC Name: 1-[4-(2-bromoanilino)-4-prop-2-enylpiperidin-1-yl]ethanone | CAS Registry Number: 209968-57-0
Synonyms: SCHEMBL5988102, 1-acetyl-4-allyl-4-(2-bromophenylamino)piperidine, N-(2-Bromophenyl)-1-acetyl-4-allylpiperidine-4-amine

Molecular Formula:	C₁₆H₂₁BrN₂O	Molecular Weight:	337.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLRQWBMFYLTXKT-UHFFFAOYSA-N

209968-57-0

1-acetyl-4-amino-1,2,5,6-tetrahydro-3-Pyridinecarbonitrile (0 suppliers)

IUPAC Name: 1-acetyl-4-amino-3,6-dihydro-2H-pyridine-5-carbonitrile | CAS Registry Number: 15827-81-3
Synonyms: SCHEMBL10774824, ZINC75546746, AKOS022637018

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISPKIVHKLIHFOQ-UHFFFAOYSA-N

15827-81-3

1-Acetyl-4-amino-2,5-dihydro-1H-pyrrole-3-carbonitrile (7 suppliers)

IUPAC Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile | CAS Registry Number: 2125-74-8
Synonyms: 1-Acetyl-3-amino-4-cyano-3-pyrroline, 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 1-acetyl-4-amino-2,5-dihydro-, AC1LBNG1, AC1Q5K1B, Oprea1_002085, PYR018, CTK4E6217, AR-1C1318, AKOS006278805, AB10953, AG-K-81012, KB-11028, FT-0690956, A815226, I11-0351, 4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile,1-acetyl-4-amino-2,5-dihydro-, 3-Pyrroline-3-carbonitrile,1-acetyl-4-amino- (7CI,8CI);

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDUGIQHADKXDKM-UHFFFAOYSA-N

2125-74-8

1-ACETYL-4-AMINO-N-(PYRIDIN-4-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE HYDROCHLORIDE (1 supplier)

1-acetyl-4-aminopyrrolidine-3-carbonitrile (4 suppliers)

1-acetyl-4-azetidin-3-ylpiperazine (1 supplier)

IUPAC Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone | CAS Registry Number: 780016-51-5
Synonyms: SCHEMBL6840205, ZINC54931370, AKOS012079772, MCULE-3696511308, 1-[4-(azetidin-3-yl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOXGBLHXIBUZFI-UHFFFAOYSA-N

780016-51-5

1-acetyl-4-azetidin-3-ylpiperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 178312-01-1
Synonyms: SCHEMBL3760127, TXCRMAIIQCCZBH-UHFFFAOYSA-N, 1-Acetyl-4-(azetidin-3-yl)piperazine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃O	Molecular Weight:	256.171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXCRMAIIQCCZBH-UHFFFAOYSA-N

178312-01-1

1-ACETYL-4-BENZOYLPIPERIDINE (5 suppliers)

1-acetyl-4-benzylpiperazine (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)ethanone | CAS Registry Number: 208924-94-1
Synonyms: Benzylpiperazine, AC, 1-Acetyl-4-benzylpiperazine, FNLXJRLWMCLBRC-UHFFFAOYSA-N, CBMicro_020411, 1-(4-Benzyl-piperazin-1-yl)ethanone, AC1LFO8L, Oprea1_457563, SCHEMBL1943497, CTK6A0473, Methyl(4-benzylpiperazino) ketone, MolPort-002-149-373, CCG-8232, 1-(4-benzylpiperazin-1-yl)ethanone, ZINC20174572, AKOS003861686, BIM-0020206.P001

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNLXJRLWMCLBRC-UHFFFAOYSA-N

208924-94-1

1-Acetyl-4-Bocamino-piperidine (11 suppliers)

IUPAC Name: tert-butyl N-(1-acetylpiperidin-4-yl)carbamate | CAS Registry Number: 283167-28-2
Synonyms: 1-Acetyl-4-boc-amino-piperidine, SureCN89460, ZINC19894295, AKOS010197253, MCULE-4164092263, KB-259977, tert-Butyl (1-acetylpiperidin-4-yl)carbamate, I12-0426, T6736342

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBNZMQXSIQUIHZ-UHFFFAOYSA-N

283167-28-2

1-acetyl-4-bromo-1H-indazole (8 suppliers)

1-acetyl-4-bromo-1H-indole-3-carboxaldehyde (0 suppliers)

IUPAC Name: 1-acetyl-4-bromoindole-3-carbaldehyde | CAS Registry Number: 98600-35-2
Synonyms: 1-ACETYL-4-BROMO-1H-INDOLE-3-CARBALDEHYDE, SCHEMBL645165, JYLXFNDVXLNJQT-UHFFFAOYSA-N, ZINC114305568, 1H-Indole-3-carboxaldehyde, 1-acetyl-4-bromo-

Molecular Formula:	C₁₁H₈BrNO₂	Molecular Weight:	266.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYLXFNDVXLNJQT-UHFFFAOYSA-N

98600-35-2

1-acetyl-4-bromo-1H-pyrrolo[2,3-b]pyridin-6-yl acetate (4 suppliers)

IUPAC Name: (1-acetyl-4-bromopyrrolo[2,3-b]pyridin-6-yl) acetate | CAS Registry Number: 1206679-09-5
Synonyms: ZINC55168960, AKOS015919059, KB-217669, ST51056131, S10-0038

Molecular Formula:	C₁₁H₉BrN₂O₃	Molecular Weight:	297.104760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNNSBKZWZVGENF-UHFFFAOYSA-N

1206679-09-5

1-ACETYL-4-BROMO-3(5)-(HEPTAFLUORO-1-PROPYL)-5(3)-(METHYL)PYRAZOLE (0 suppliers)

1-Acetyl-4-bromo-3(5)-(heptafluoro-1-propyl)-5(3)-(phenyl)pyrazole (5 suppliers)

IUPAC Name: 1-[4-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 231955-61-6
Synonyms: ZINC02526331, AC1MC484, MolPort-000-150-815, PC0811, AKOS007930726, KB-105339, 1-Acetyl-4-bromo-3-heptafluoropropyl-5-phenylpyrazole, 1-[4-bromo-3-(heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone, 1-Acetyl-4-bromo-3(5)-(heptafluoropropyl)-5(3)-phenylpyrazole, 1-[4-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone

Molecular Formula:	C₁₄H₈BrF₇N₂O	Molecular Weight:	433.118942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJGAUBDQHKZYTI-UHFFFAOYSA-N

231955-61-6

1-ACETYL-4-BROMO-3(5)-(HEPTAFLUOROPROPYL) (0 suppliers)

1-Acetyl-4-bromo-3(5)-(heptafluoropropyl)-5(3)-methylpyrazole (0 suppliers)

1-ACETYL-4-BROMO-3(5)-(HEPTAFLUOROPROPYL)-5(3)-METHYLPYRAZOLE 97% (1 supplier)

1-Acetyl-4-bromo-3(5)-(heptafluoropropyl)-5(3)-phenylpyrazole (2 suppliers)

1-ACETYL-4-BROMO-3(5)-[1-(HEPTAFLUOROPROPOXY) (0 suppliers)

1-Acetyl-4-bromo-3(5)-[1-heptafluoropropoxy)tetrafluoroethyl]-5(3)-methylpyrazole (2 suppliers)

1-ACETYL-4-BROMO-3(5)-[TETRAFLUORO-1-(HEPTAFLUORO-1-PROPOXYETHYL)]-5(3)-(METHYL)PYRAZOLE (0 suppliers)

1-Acetyl-4-bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole (5 suppliers)

IUPAC Name: 1-[4-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone | CAS Registry Number: 808764-22-9
Synonyms: 1-acetyl-4-bromo-3(5)-(heptafluoropropyl)-5(3)-methylpyrazole, ZINC02526330, AC1MC481, MolPort-000-150-813, PC1004, AKOS005258156, KB-151720, 1-acetyl-4-bromo-5-methyl-3-heptafluoropropylpyrazole, 1-acetyl-4-bromo-3-heptafluoro-1-propyl-5-methylpyrazole, 1-acetyl-4-bromo-5(3)-methyl-3(5)-perfluoropropylpyrazole, 1-Acetyl-4-bromo-5(3)-methyl-3(5)-perfluoropropyl pyrazole, 1-[4-bromo-3-(heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone, 1-acetyl-4-bromo-3(5)-(heptafluoro-1-propyl)-5(3)-(methyl)pyrazole, 1-acetyl-4-bromo-3(5)-(heptafluoroprop-1-yl)-5-(3)-(methyl)pyrazole, 1-[4-bromo-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone

Molecular Formula:	C₉H₆BrF₇N₂O	Molecular Weight:	371.049562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QOFOCRYYXCZUDF-UHFFFAOYSA-N

808764-22-9

1-ACETYL-4-BROMO-3(5)-TRIFLUOROMETHYL-5(3)-(METHYL)PYRAZOLE (0 suppliers)

1-Acetyl-4-bromo-3(5)-trifluoromethyl-5(3)-(phenyl)pyrazole (2 suppliers)

231955-60-5

1-Acetyl-4-bromo-3(5)-trifluoromethyl-5(3)-phenylpyrazole (4 suppliers)

IUPAC Name: 1-[4-bromo-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 808764-25-2
Synonyms: ZINC02529935, AC1MBT6K, MolPort-000-150-816, AKOS007930734, KB-105656, 1-Acetyl-4-bromo-5(3)-phenyl-3(5)-trifluoromethyl, 1-[4-bromo-5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone

Molecular Formula:	C₁₂H₈BrF₃N₂O	Molecular Weight:	333.103930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIKPALQVTURLLD-UHFFFAOYSA-N

808764-25-2

1-ACETYL-4-BROMO-3-HEPTAFLUOROPROPYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)

1-Acetyl-4-bromo-3-phenyl-5-(trifluoromethyl)-1H-pyrazole (1 supplier)

1-Acetyl-4-bromo-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole (1 supplier)

IUPAC Name: 1-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 229980-59-0
Synonyms: 1-acetyl-4-bromo-3-trifluoromethyl-5-methylpyrazole, 1-acetyl-4-bromo-3(5)-trifluoromethyl-5(3)-(methyl)pyrazole, 1-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone, ZINC2526332, MFCD00153618, AKOS007930733, FS-5214, MCULE-2539792844, ST51041745, 1-Acetyl-4-bromo-3(5)-trimethyl-5(3)-methylpyrazole, 1-acetyl-4-bromo-5-methyl-3-(trifluoromethyl)pyrazole, 1-Acetyl-4-bromo-3(5)-trifluoromethyl-5(3)-methylpyrazole, 1-acetyl-4-bromo-5(3)-methyl-3(5)-trifluoromethylpyrazole, 1-Acetyl-4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole, 1-Acetyl-4-bromo-5(3)-methyl-3(5)-trifluoromethyl pyrazole, 1-(4-Bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one, 808764-23-0

Molecular Formula:	C₇H₆BrF₃N₂O	Molecular Weight:	271.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLKPLRILKDZPGX-UHFFFAOYSA-N

229980-59-0

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