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CHEMICAL products beginning with : 1
256851 to 256900 of 357025 results  Page: << Previous 50 Results 5120 5121 5122 5123 5124 5125 5126 5127 5128 5129 5130 5131 5132 5133 5134 5135 5136 5137 [5138] 5139 5140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Piperidineacetamide,N-[4-[(4-nitrophenyl)sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 50385-17-6
Synonyms: n-{4-[(4-nitrophenyl)sulfonyl]phenyl}-2-(piperidin-1-yl)acetamide, NSC136949, AC1L5XDY, AC1Q5MQA, AR-1K4772, NSC-136949, A819085, N-[4-(4-nitrophenyl)sulfonylphenyl]-2-piperidin-1-ylacetamide, N-[4-(4-nitrophenyl)sulfonylphenyl]-2-(1-piperidinyl)acetamide, N-[4-(4-nitrophenyl)sulfonylphenyl]-2-piperidin-1-yl-ethanamide

Molecular Formula: C19H21N3O5SMolecular Weight: 403.452140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAJOOQKIWJNEHF-UHFFFAOYSA-N

50385-17-6
1-Piperidineacetamide,N-[4-[3-(2-amino-1,6-dihydro-6-oxo-4-phenyl-5-pyrimidinyl)propoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 14547-08-1
Synonyms: NSC211949, AC1L7FHA, NSC-211949, N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-piperidin-1-ylacetamide

Molecular Formula: C26H31N5O3Molecular Weight: 461.556040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZECOFXKUDIPOR-UHFFFAOYSA-N

14547-08-1
1-PIPERIDINEACETAMIDE,N-1-ADAMANTYL- HCL (3 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 25517-06-0
Synonyms: Ambcb5807642, MolPort-002-169-382, CID64207, T 2233, LS-113879, N-1-Adamantyl-1-piperidineacetamide monohydrochloride, 1-Piperidineacetamide, N-1-adamantyl-, monohydrochloride

Molecular Formula: C17H29ClN2OMolecular Weight: 312.877960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGIYOVKOYLUGCC-UHFFFAOYSA-N

25517-06-0
1-PIPERIDINEACETAMIDE,N-BENZYL-A-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 2353-20-0
Synonyms: CID200620, alpha-Piperidinyl N-benzyl propionamide hydrochloride, LS-113888, N-Benzyl-alpha-methyl-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-benzyl-alpha-methyl-, hydrochloride, 1-Piperidineacetamide, alpha-methyl-N-(phenylmethyl)-, monohydrochloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRSSJTGSSPDSOD-UHFFFAOYSA-N

2353-20-0
1-PIPERIDINEACETAMIDE,N-DODECYL- (2 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-piperidin-1-ylacetamide | CAS Registry Number: 102013-26-3
Synonyms: N-Docecyl-1-piperidineacetamide, TR 420, 1-Piperidineacetamide, N-dodecyl-, BRN 0209244, CID3064220, LS-113965, 4-20-00-01024 (Beilstein Handbook Reference)

Molecular Formula: C19H38N2OMolecular Weight: 310.517820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHMKYTUBDUCSDJ-UHFFFAOYSA-N

102013-26-3
1-PIPERIDINEACETAMIDE,N-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-piperidin-1-ylacetamide | CAS Registry Number: 100527-99-9
Synonyms: N-Hexyl-1-piperidineacetamide, 1-Piperidineacetamide, N-hexyl-, TR 417, BRN 0149388, CID3063350, LS-113985, 4-20-00-01022 (Beilstein Handbook Reference)

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWJQXTZJMRRZAR-UHFFFAOYSA-N

100527-99-9
1-PIPERIDINEACETAMIDE,N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-piperidin-1-ylacetamide | CAS Registry Number: 683194-80-1
Synonyms: AKOS027412359, N-Hydroxy-2-(piperidin-1-yl)acetamide, AK457101

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVAYQKRXNFTICL-UHFFFAOYSA-N

683194-80-1
1-PIPERIDINEACETAMIDE,N-METHYL-N-(P-(PHENYLTHIO)PHENYL)-,OXALATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-phenylsulfanylphenyl)-2-piperidin-1-ylacetamide; oxalic acid | CAS Registry Number: 77711-47-8
Synonyms: CID3060093, LS-114029, N-Methyl-N-(p-(phenylthio)phenyl)-1-piperidineacetamide oxalate, 1-Piperidineacetamide, N-methyl-N-(p-(phenylthio)phenyl)-, oxalate

Molecular Formula: C22H26N2O5SMolecular Weight: 430.517240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: POUWJIPNICWCGU-UHFFFAOYSA-N

77711-47-8
1-PIPERIDINEACETAMIDE,N-NONYL- (2 suppliers)
Compound Structure IUPAC Name: N-nonyl-2-piperidin-1-ylacetamide | CAS Registry Number: 101443-01-0
Synonyms: N-Nonyl-1-piperidineacetamide, 1-Piperidineacetamide, N-nonyl-, TR 478, BRN 0180404, CID3063687, LS-114034, 4-20-00-01023 (Beilstein Handbook Reference)

Molecular Formula: C16H32N2OMolecular Weight: 268.438080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAPINSEDIJMDW-UHFFFAOYSA-N

101443-01-0
1-PIPERIDINEACETAMIDE,N-OCTYL- (2 suppliers)
Compound Structure IUPAC Name: N-octyl-2-piperidin-1-ylacetamide | CAS Registry Number: 101452-59-9
Synonyms: N-Octyl-1-piperidineacetamide, 1-Piperidineacetamide, N-octyl-, TR 477, BRN 0161305, CID3063688, LS-114035, 4-20-00-01023 (Beilstein Handbook Reference)

Molecular Formula: C15H30N2OMolecular Weight: 254.411500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JILFJCBEJOZONX-UHFFFAOYSA-N

101452-59-9
1-PIPERIDINEACETAMIDE,N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-hydroxypiperidin-4-yl]-2-phenylacetate hydrochloride | CAS Registry Number: 101997-36-8
Synonyms: N-Pentyl-1-piperidineacetamide, 1-Piperidineacetamide, N-pentyl-, TR 491, NSC167686, CID3064177, LS-114038

Molecular Formula: C23H28ClNO5Molecular Weight: 433.925120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSSCSBFUHXQHJF-UHFFFAOYSA-N

101997-36-8
1-PIPERIDINEACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 4671-97-0
Synonyms: Piperidinoacetanilide, 1-Piperidineacetanilide, 2-Piperidinoacetanilide, DG 1, Ambcb7674303, MLS000535588, 1-Piperidineacetamide, N-phenyl-, IEM-189, MolPort-000-384-677, HMS1591N18, CID78402, BRN 0165482, N-phenyl-2-(1-piperidinyl)acetamide, SMR000143024, LS-114059, 5-20-03-00008 (Beilstein Handbook Reference)

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFECYQKJNWJCBA-UHFFFAOYSA-N

4671-97-0
1-PIPERIDINEACETANILIDE,3'-((P-METHYLBENZYL)OXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 14628-96-7
Synonyms: CID203526, LS-114072, 3'-((p-Methylbenzyl)oxy)-1-piperidineacetanilide hydrochloride, 1-Piperidineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAIDPAYKNQVQFP-UHFFFAOYSA-N

14628-96-7
1-PIPERIDINEACETANILIDE,3'-(BENZYLOXY)- HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 19515-41-4
Synonyms: CID209239, 4'-(Benzyloxy)-1-piperidineacetanilide hydrochloride, LS-114063, LS-114064, 3'-(Benzyloxy)-1-piperidineacetanilide hydrochloride, 1-Piperidineacetanilide, 3'-(benzyloxy)-, monohydrochloride, 1-Piperidineacetanilide, 4'-(benzyloxy)-, monohydrochloride, N-(m-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride, N-(p-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride, 19647-12-2

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POXQYXMNGWTBEM-UHFFFAOYSA-N

19515-41-4
1-PIPERIDINEACETANILIDE,4'-((3,4-DIMETHYL-5-ISOXAZOLYL)CARBAMOYL)-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(2-piperidin-1-ylpropanoylamino)benzamide | CAS Registry Number: 94755-93-8
Synonyms: BRN 1042152, 1-Piperidineacetanilide, 4'-((3,4-dimethyl-5-isoxazolyl)carbamoyl)-alpha-methyl-, 4'-((3,4-Dimethyl-5-isoxazolyl)carbamoyl)-alpha-methyl-1-piperidineacetanilide, LS-114068

Molecular Formula: C20H26N4O3Molecular Weight: 370.445440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLLCVVUVOATCSB-UHFFFAOYSA-N

94755-93-8
1-PIPERIDINEACETANILIDE,4'-((P-METHYLBENZYL)OXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 14628-94-5
Synonyms: CID203522, LS-114073, 4'-((p-Methylbenzyl)oxy)-1-piperidineacetanilide hydrochloride, 1-Piperidineacetanilide, 4'-((p-methylbenzyl)oxy)-, monohydrochloride

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUJCVVJFAXCHOT-UHFFFAOYSA-N

14628-94-5
1-PIPERIDINEACETANILIDE,4'-(BENZYLOXY)- HCL (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 19647-12-2
Synonyms: CID209239, 4'-(Benzyloxy)-1-piperidineacetanilide hydrochloride, LS-114063, LS-114064, 3'-(Benzyloxy)-1-piperidineacetanilide hydrochloride, 1-Piperidineacetanilide, 3'-(benzyloxy)-, monohydrochloride, 1-Piperidineacetanilide, 4'-(benzyloxy)-, monohydrochloride, N-(m-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride, N-(p-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride, 19515-41-4

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POXQYXMNGWTBEM-UHFFFAOYSA-N

19647-12-2
1-PIPERIDINEACETANILIDE,4'-(BENZYLOXY)-A-METHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 14628-98-9
Synonyms: CID203530, LS-114062, 4'-(Benzyloxy)-alpha-methyl-1-piperidineacetanilide hydrochloride, 1-Piperidineacetanilide, 4'-(benzyloxy)-alpha-methyl-, monohydrochloride

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJAGSLAXNWADW-UHFFFAOYSA-N

14628-98-9
1-PIPERIDINEACETANILIDE,4'-(BUTYLCARBAMOYL)-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2-piperidin-1-ylpropanoylamino)benzamide | CAS Registry Number: 94431-09-1
Synonyms: BRN 1261662, 4'-(Butylcarbamoyl)-alpha-methyl-1-piperidineacetanilide, 1-Piperidineacetanilide, 4'-(butylcarbamoyl)-alpha-methyl-, LS-114065

Molecular Formula: C19H29N3O2Molecular Weight: 331.452460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPWRNOCAJVFKQQ-UHFFFAOYSA-N

94431-09-1
1-PIPERIDINEACETANILIDE,4'-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 38367-22-5
Synonyms: 4'-Nitro-1-piperidineacetanilide, IEM-208, 1-Piperidineacetanilide, 4'-nitro-, BRN 0260214, MolPort-000-384-596, PHAR211775, CID217266, STK251647, 1-Piperidineacetamide, N-(4-nitrophenyl)-, BAS 00552760, LS-114076, N-(4-Nitro-phenyl)-2-piperidin-1-yl-acetamide, N-(4-nitrophenyl)-2-(piperidin-1-yl)acetamide, 5-20-03-00009 (Beilstein Handbook Reference), A0633/0029382

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZQWAYFXMZILIT-UHFFFAOYSA-N

38367-22-5
1-PIPERIDINEACETANILIDE,A-METHYL-3'-((P-METHYLBENZYL)OXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 14628-93-4
Synonyms: CID203520, LS-114074, alpha-Methyl-3'-((p-methylbenzyl)oxy)-1-piperidineacetanilide monohydrochloride, 1-Piperidineacetanilide, alpha-methyl-3'-((p-methylbenzyl)oxy)-, monohydrochloride

Molecular Formula: C22H29ClN2O2Molecular Weight: 388.930860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZCDFXLPVDKIGX-UHFFFAOYSA-N

14628-93-4
1-PIPERIDINEACETANILIDE,A-METHYL-4'-((P-METHYLBENZYL)OXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 14628-97-8
Synonyms: CID203528, LS-114075, alpha-Methyl-4'-((p-methylbenzyl)oxy)-1-piperidineacetanilide monohydrochloride, 1-Piperidineacetanilide, alpha-methyl-4'-((p-methylbenzyl)oxy)-, monohydrochloride

Molecular Formula: C22H29ClN2O2Molecular Weight: 388.930860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTNZNUBNMVAQKK-UHFFFAOYSA-N

14628-97-8
1-PIPERIDINEACETANILIDE,N-(2-((P-CHLOROPHENYL)THIO)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 96171-28-7
Synonyms: NM-589, BRN 1270305, LS-114066, 5-20-03-00014 (Beilstein Handbook Reference), N-(2-((p-Chlorophenyl)thio)ethyl)-1-piperidineacetanilide, 1-Piperidineacetanilide, N-(2-((p-chlorophenyl)thio)ethyl)-

Molecular Formula: C21H25ClN2OSMolecular Weight: 388.954000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKWXHTIZDIJIFS-UHFFFAOYSA-N

96171-28-7
1-PIPERIDINEACETANILIDE,N-(2-(PHENYLTHIO)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2-phenylsulfanylethyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 97018-16-1
Synonyms: NM-592, BRN 1267730, LS-114079, N-(2-(Phenylthio)ethyl)-1-piperidineacetanilide, 1-Piperidineacetanilide, N-(2-(phenylthio)ethyl)-, 5-20-03-00014 (Beilstein Handbook Reference)

Molecular Formula: C21H26N2OSMolecular Weight: 354.508940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYYLOKRKOYGELX-UHFFFAOYSA-N

97018-16-1
1-PIPERIDINEACETANILIDE,N-BENZYL- HCL (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenyl-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 27291-88-9
Synonyms: CID213919, N-Benzyl-1-piperidineacetanilide hydrochloride, LS-114061, 1-Piperidineacetanilide, N-benzyl-, monohydrochloride

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVLDKALXVWLKRF-UHFFFAOYSA-N

27291-88-9
1-Piperidineacetic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylacetic acid | CAS Registry Number: 3235-67-4
Synonyms: piperidin-1-ylacetic acid, Piperidin-1-yl-acetic acid, ALBB-000109, NSC14281, ZERO/006345, CID201097, STK397093, BAS 00391520, BAS 12710088

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRDBIJCCXDEZJN-UHFFFAOYSA-N

3235-67-4
1-PIPERIDINEACETIC ACID ((2-METHYL-3-BENZOFURANYL)METHYLENE)HYDRAZIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 35807-05-7
Synonyms: CID9578626, LS-114116, ((2-Methyl-3-benzofuranyl)methylene)hydrazide 1-piperidineacetic acid hydrochloride, 1-Piperidineacetic acid, ((2-methyl-3-benzofuranyl)methylene)hydrazide, monohydrochloride

Molecular Formula: C17H22ClN3O2Molecular Weight: 335.828480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMAKZQQRANHKNL-NWBUNABESA-N

35807-05-7
1-PIPERIDINEACETIC ACID (1-NAPHTHALENYLMETHYLENE)HYDRAZIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 35806-98-5
Synonyms: CID9578625, LS-114129, (1-Naphthalenylmethylene)hydrazide 1-piperidineacetic acid hydrochloride, 1-Piperidineacetic acid, (1-naphthalenylmethylene)hydrazide, monohydrochloride

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZQHWRFTYTWCKF-XTWSRORZSA-N

35806-98-5
1-PIPERIDINEACETIC ACID (2-BROMO-3-(5-NITRO-2-FURYL)ALLYLIDENE)HYDRAZIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 26674-44-2
Synonyms: CID9578581, LS-114088, 3-(5'-Nitro-2'-furyl)-2-bromo-prop-2-en-1-al (piperidino-acetyl)hydrazone hydrochloride, 1-Piperidineacetic acid, (2-bromo-3-(5-nitro-2-furyl)allylidene)hydrazide, monohydrochloride

Molecular Formula: C14H18BrClN4O4Molecular Weight: 421.674120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHMMNGPJTUNBQK-VXJKTSIRSA-N

26674-44-2
1-PIPERIDINEACETIC ACID (2-NAPHTHALENYLMETHYLENE)HYDRAZIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 33433-71-5
Synonyms: CID9578611, LS-114130, (2-Naphthalenylmethylene)hydrazide 1-piperidineacetic acid hydrochloride, 1-Piperidineacetic acid, (2-naphthalenylmethylene)hydrazide, monohydrochloride

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVGBHZOWHGXJDY-XTWSRORZSA-N

33433-71-5
1-PIPERIDINEACETIC ACID (2-OXO-3-INDOLINYLIDENE)HYDRAZIDE HCL,(Z)- (2 suppliers)
Compound Structure IUPAC Name: N'-(2-oxoindol-3-yl)-2-piperidin-1-ylacetohydrazide hydrochloride | CAS Registry Number: 86873-14-5
Synonyms: CID5747264, LS-114134, 1-Piperidineacetic acid, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (Z)-, 1-Piperidineacetic acid, (1,2-dihydro-2-oxo-3H-ylidene)hydrazide, monohydrochloride, (Z)-

Molecular Formula: C15H19ClN4O2Molecular Weight: 322.789960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SZGHDPZHWKJXRF-UHFFFAOYSA-N

86873-14-5
1-PIPERIDINEACETIC ACID (P-PHENOXYPHENACYLIDENE)HYDRAZIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 5957-02-8
Synonyms: CID9578389, LS-114136, 1-Piperidineacetic acid, (p-phenoxyphenacylidene)hydrazide, hydrochloride, (p-Phenoxyphenacylidene)hydrazide of 1-piperidineacetic acid hydrochloride, Glyoxal, (p-(phenoxy)phenyl)-, (1-piperidinylacetyl)hydrazone, hydrochloride

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSZPEOLUBIRSKV-WXXHTBLMSA-N

5957-02-8
1-PIPERIDINEACETIC ACID -A-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-2-sulfanylideneacetic acid | CAS Registry Number: 45878-17-9
Synonyms: 1-Piperidineaceticacid,-alpha--thioxo-

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEICMFNQXMADGG-UHFFFAOYSA-N

45878-17-9
1-PIPERIDINEACETIC ACID 2,6-DIETHYLPHENYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (2,6-diethylphenyl) 2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 1877-49-2
Synonyms: FC 640, CID120600, LS-114101, 2,6-Diethylphenyl ester of 1-piperidineacetic acid hydrochloride, 1-Piperidineacetic acid, 2,6-diethylphenyl ester, hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOPGTBBMQNHJJA-UHFFFAOYSA-N

1877-49-2
1-PIPERIDINEACETIC ACID 2,6-DIISOPROPYLPHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2,6-di(propan-2-yl)phenyl] 2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 1877-27-6
Synonyms: FC 630, CID120596, LS-114102, 1-Piperidineacetic acid, 2,6-diisopropylphenyl ester, hydrochloride, 2,6-Diisopropylphenyl ester of 1-piperidineacetic acid hydrochloride

Molecular Formula: C19H30ClNO2Molecular Weight: 339.900000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRXXJFMBMIUBPF-UHFFFAOYSA-N

1877-27-6
1-PIPERIDINEACETIC ACID 2,6-DIMETHYL-A-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetic acid | CAS Registry Number: 768329-98-2
Synonyms: 2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetic acid, MolPort-004-808-221, AKOS009480874, NE48774, AK460715

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYPMGDBBLOLHV-UHFFFAOYSA-N

768329-98-2
1-PIPERIDINEACETIC ACID 2,6-XYLYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl) 2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 2014-25-7
Synonyms: FC 403, CID121276, LS-114158, 2,6-Xylyl ester of 1-piperidineacetic acid hydrochloride, 1-Piperidineacetic acid, 2,6-xylyl ester, hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPYUFYMEZSWAFR-UHFFFAOYSA-N

2014-25-7
1-PIPERIDINEACETIC ACID 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINZOLINYL)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-piperidin-1-ylacetate | CAS Registry Number: 110022-74-7
Synonyms: CID3066326, LS-114098, 2-(6,8-Dibromo-2-methyl-4-oxo-3(4H)-quinzolinyl)ethyl 1-piperidineacetate, 1-Piperidineacetic acid, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinzolinyl)ethyl ester

Molecular Formula: C18H21Br2N3O3Molecular Weight: 487.185640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFWAREMRRFBPDF-UHFFFAOYSA-N

110022-74-7
1-PIPERIDINEACETIC ACID 2-(DIETHYLAMINO)ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-piperidin-1-ylacetate dihydrochloride | CAS Registry Number: 70502-72-6
Synonyms: ANC 101, CID3053855, LS-114100, 1-Piperidineacetic acid, 2-(diethylamino)ethyl ester, dihydrochloride

Molecular Formula: C13H28Cl2N2O2Molecular Weight: 315.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFBNXHIDKKNMQJ-UHFFFAOYSA-N

70502-72-6
1-PIPERIDINEACETIC ACID 2-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopiperidin-1-yl)acetic acid | CAS Registry Number: 353273-56-0
Synonyms: 1-PIPERIDINEACETIC ACID, 2-AMINO-, SureCN5801232

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BANQTIXMQNMOTN-UHFFFAOYSA-N

353273-56-0
1-PIPERIDINEACETIC ACID 2-METHOXY-4-(((4-METHYLPHENYL)IMINO)METHYL)PHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 61612-63-3
Synonyms: CID3046151, LS-114114, 4-Methylanilino-(3-methoxy-4-piperidinoacetoxy)benzylidene hydrochloride, 1-Piperidineacetic acid, 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester, monohydrochloride

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCFLVVZJIFNNMW-UHFFFAOYSA-N

61612-63-3
1-PIPERIDINEACETIC ACID 2-METHYL-,2-METHOXY-4-(((4-METHYLPHENYL)IMINO)METHYL)PHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(2-methylpiperidin-1-yl)acetate hydrochloride | CAS Registry Number: 61612-64-4
Synonyms: CID3046153, LS-114121, 4-Methylanilino-(3-methoxy-(2-methylpiperidino)acetoxy)benzylidene hydrochloride, 2-Methyl-1-piperidineacetic acid 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester HCl, 1-Piperidineacetic acid, 2-methyl-, 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester, monohydrochloride

Molecular Formula: C23H29ClN2O3Molecular Weight: 416.940960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFUFRPTXXVMBHR-UHFFFAOYSA-N

61612-64-4
1-PIPERIDINEACETIC ACID 2-METHYL-,4-(((4-CHLOROPHENYL)IMINO)METHYL)-2-METHOXYPHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-(2-methylpiperidin-1-yl)acetate hydrochloride | CAS Registry Number: 61612-58-6
Synonyms: CID3046141, LS-114117, 4-Chloroanilino-(3-methoxy-4-(2-methylpiperidino)acetoxy)benzylidene hydrochloride, 2-Methyl-1-piperidineacetic acid 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester HCl, 1-Piperidineacetic acid, 2-methyl-, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Molecular Formula: C22H26Cl2N2O3Molecular Weight: 437.359440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RASBCRJBZROEOO-UHFFFAOYSA-N

61612-58-6
1-PIPERIDINEACETIC ACID 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-OXO-,(3S)- (10 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopiperidin-1-yl]acetic acid | CAS Registry Number: 215190-25-3
Synonyms: AC1MBT1C, SureCN800117, CTK1A0085, AG-E-57708, 1-Piperidineaceticacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-, (3S)-, 1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI), 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopiperidin-1-yl]acetic acid

Molecular Formula: C22H22N2O5Molecular Weight: 394.420480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGBORFZFCVWACO-IBGZPJMESA-N

215190-25-3
1-PIPERIDINEACETIC ACID 3-METHYL-,2-METHOXY-4-(((4-METHYLPHENYL)IMINO)METHYL)PHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(3-methylpiperidin-1-yl)acetate hydrochloride | CAS Registry Number: 61612-65-5
Synonyms: CID3046155, LS-114122, 4-Methylanilino-(3-methoxy-(3-methylpiperidino)acetoxy)benzylidene hydrochloride, 3-Methyl-1-piperidineacetic acid 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester HCl, 1-Piperidineacetic acid, 3-methyl-, 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester, monohydrochloride

Molecular Formula: C23H29ClN2O3Molecular Weight: 416.940960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLOIZKSMMNORKR-UHFFFAOYSA-N

61612-65-5
1-PIPERIDINEACETIC ACID 3-METHYL-,4-(((4-CHLOROPHENYL)IMINO)METHYL)-2-METHOXYPHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-(3-methylpiperidin-1-yl)acetate hydrochloride | CAS Registry Number: 61612-59-7
Synonyms: CID3046143, LS-114118, 4-Chloroanilino-(3-methoxy-4-(3-methylpiperidino)acetoxy)benzylidene hydrochloride, 3-Methyl-1-piperidineacetic acid 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester HCl, 1-Piperidineacetic acid, 3-methyl-, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Molecular Formula: C22H26Cl2N2O3Molecular Weight: 437.359440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKIWLEQVSRXSHI-UHFFFAOYSA-N

61612-59-7
1-PIPERIDINEACETIC ACID 3-OXO- (9 suppliers)
Compound Structure IUPAC Name: 2-(3-oxopiperidin-1-yl)acetic acid | CAS Registry Number: 728857-06-5
Synonyms: 1-Piperidineaceticacid, 3-oxo-, 1-PIPERIDINEACETIC ACID, 3-OXO-, AGN-PC-00L9SK, CTK2H6581, 1-Piperidineaceticacid,3-oxo-(9CI), 2-(3-Oxopiperidin-1-yl)acetic acid, AG-G-87404, AK136623

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWJBAUUCVKBASY-UHFFFAOYSA-N

728857-06-5
1-PIPERIDINEACETIC ACID 4-(((4-CHLOROPHENYL)IMINO)METHYL)-2-METHOXYPHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 61612-57-5
Synonyms: CID3046139, LS-114093, 4-Chloroanilino-(3-methoxy-4-piperidinoacetoxy)benzylidene hydrochloride, 1-Piperidineacetic acid, 4-(((4-chlorophenyl)imino)methyl)-2-methoxyphenyl ester, monohydrochloride

Molecular Formula: C21H24Cl2N2O3Molecular Weight: 423.332860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGSRQVHDPHKSNK-UHFFFAOYSA-N

61612-57-5
1-PIPERIDINEACETIC ACID 4-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidin-1-yl]acetic acid | CAS Registry Number: 221352-82-5
Synonyms: 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidin-1-yl)acetic acid, AC1MBSWU, AC1Q75VO, SureCN1763711, CTK1A0210, MolPort-001-794-047, ANW-53573, AKOS015999245, AG-E-61966, AK-91502, BD229917, (4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}piperidin-1-yl)acetic acid, 1-Piperidineaceticacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-Piperidineaceticacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-(9CI), 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidin-1-yl]acetic acid

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLQJIWJYRZIBMP-UHFFFAOYSA-N

221352-82-5
1-PIPERIDINEACETIC ACID 4-METHYL-,2-METHOXY-4-(((4-METHYLPHENYL)IMINO)METHYL)PHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(4-methylphenyl)iminomethyl]phenyl] 2-(4-methylpiperidin-1-yl)acetate hydrochloride | CAS Registry Number: 61612-66-6
Synonyms: CID3046157, LS-114123, 4-Methylanilino-(3-methoxy-(4-methylpiperidino)acetoxy)benzylidene hydrochloride, 4-Methyl-1-piperidineacetic acid 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester HCl, 1-Piperidineacetic acid, 4-methyl-, 2-methoxy-4-(((4-methylphenyl)imino)methyl)phenyl ester, monohydrochloride

Molecular Formula: C23H29ClN2O3Molecular Weight: 416.940960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKTLTCHDIFIGBG-UHFFFAOYSA-N

61612-66-6
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