3-(1-Phenyl-1H-pyrazol-5-yl)piperidine hydrochloride,3-(1-Phenyl-1H-pyrazol-5-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40051 to 40100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Phenyl-1H-pyrazol-5-yl)piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(2-phenylpyrazol-3-yl)piperidine;hydrochloride | CAS Registry Number: 1955498-96-0
Synonyms: 3-(1-phenyl-1H-pyrazol-5-yl)piperidine hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJFZUMNYXJIRKM-UHFFFAOYSA-N

1955498-96-0

3-(1-Phenyl-1H-pyrazol-5-yl)pyridine (7 suppliers)

IUPAC Name: 3-(2-phenylpyrazol-3-yl)pyridine | CAS Registry Number: 1269294-36-1
Synonyms: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUNWUHHRCWOPCU-UHFFFAOYSA-N

1269294-36-1

3-(1-phenyl-1H-tetrazol-5-yl)-propionic acid (3 suppliers)

IUPAC Name: 3-(1-phenyltetrazol-5-yl)propanoic acid | CAS Registry Number: 26366-02-9
Synonyms: 3-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)propanoic acid, AC1Q75BC, SCHEMBL1493377, CTK7J3225, MolPort-013-705-322, ZINC26442729, AKOS010666467, MCULE-5143027804, EN300-54859, Z1270403494

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXRYKCMSJDQBJU-UHFFFAOYSA-N

26366-02-9

3-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-propionic acid (1 supplier)

3-(1-Phenyl-1H-tetrazol-5-ylthio)butyronitrile (1 supplier)

IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylbutanenitrile | CAS Registry Number: 72314-68-2
Synonyms: AGN-PC-003LQN, SCHEMBL10478322, AKOS005942006, Butanenitrile, 3-[(1-phenyl-1H-tetrazol-5-yl)thio]-

Molecular Formula:	C₁₁H₁₁N₅S	Molecular Weight:	245.303540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQULIJPCVADMIR-UHFFFAOYSA-N

72314-68-2

3-(1-PHENYL-3-P-TOLYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID (6 suppliers)

IUPAC Name: (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 108446-74-8
Synonyms: ZINC00453254, ZINC04700963, CID5661602

Molecular Formula:	C₁₉H₁₅N₂O₂-	Molecular Weight:	303.334600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKOYKKRRVGLIMR-VAWYXSNFSA-M

108446-74-8

3-(1-Phenyl-3-p-tolyl-1H-pyrazol-4-yl)propanoic acid (0 suppliers)

3-(1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-acrylic acid (1 supplier)

3-(1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOL-4-YL)-ACRYLIC ACID (5 suppliers)

IUPAC Name: (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 302581-52-8
Synonyms: 3-(1-Phenyl-3-thiophen-2-yl-1H-pyrazol-4-yl)-acrylic acid, EN300-00796, AC1LGTGZ, AC1Q71IO, Ambcb5864671, MLS000774816, 3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enoic acid, CHEMBL1504058, MolPort-002-118-458, HMS2768H05, ZINC445182, SBB076167, AKOS000114898, NE33801, AK481492, HE268837, SMR000365488, KB-334695, J-510447, 1-Phenyl-3-(2-thienyl)-1H-pyrazole-4-propenoic acid

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYTTUZGNGPOHCQ-CMDGGOBGSA-N

302581-52-8

3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid (4 suppliers)

3-(1-Phenyl-ethyl)-3h-imidazole-4-carboxylic acid propyl ester (0 suppliers)

3-(1-PHENYL-ETHYL)-PENTANE-2,4-DIONE (5 suppliers)

IUPAC Name: 3-(1-phenylethyl)pentane-2,4-dione | CAS Registry Number: 5186-08-3
Synonyms: 3-(1-phenyl-ethyl)-pentane-2,4-dione, 3-(1-phenylethyl)pentane-2,4-dione, SureCN6689864, CTK4J4994, AKOS015967636, 3-(1-phenyl-ethyl)pentane-2,4-dione, AG-F-76100, KB-232472

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIOIDOXUOMTSDG-UHFFFAOYSA-N

5186-08-3

3-(1-Phenyl-ureido)-propionic acid (1 supplier)

3-(1-phenylcyclohexyl)-3-azoniaspiro[5.5]undecane chloride (3 suppliers)

IUPAC Name: 3-(1-phenylcyclohexyl)-3-azoniaspiro[5.5]undecane;chloride | CAS Registry Number: 21602-65-3
Synonyms: 3-(1-Phenylcyclohexyl)-3-azaspiro(5.5)undecane hydrochloride, 3-AZASPIRO(5.5)UNDECANE, 3-(1-PHENYLCYCLOHEXYL)-, HYDROCHLORIDE, AC1L1K3V, LS-22756, 9-(1-phenylcyclohexyl)-9-azoniaspiro[5.5]undecane chloride

Molecular Formula:	C₂₂H₃₄ClN	Molecular Weight:	347.965060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQDVOSQWAYRKDR-UHFFFAOYSA-N

21602-65-3

3-(1-phenylcyclohexyl)propanoic Acid (6 suppliers)

IUPAC Name: 3-(1-phenylcyclohexyl)propanoic acid | CAS Registry Number: 7598-04-1
Synonyms: 3-(1-phenylcyclohexyl)propanoic acid, NSC400644, AC1L7ZJK, SCHEMBL436643, MolPort-035-770-994, VEXWNPRZTYRANF-UHFFFAOYSA-N, ZINC1593420, 3-phenyl-3-cyclohexanepropanoic acid, Cyclohexanepropanoic acid, 1-phenyl-, 3-(1-phenylcyclohexyl) propanoic acid, NSC-400644, KB-232471, X-2749

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEXWNPRZTYRANF-UHFFFAOYSA-N

7598-04-1

3-(1-phenylethenyl)-1h-benzimidazol-2-one (2 suppliers)

IUPAC Name: 3-(1-phenylethenyl)-1H-benzimidazol-2-one | CAS Registry Number: 60739-31-3
Synonyms: AC1NEWLE, Oprea1_193707, BEN252, SCHEMBL6951275, ZINC2476927, AKOS005141581, HE050836, 3-(1-phenylethenyl)-1H-benzimidazol-2-one, EU-0074937, 3-(1-Phenylethenyl)-1H-benzimidazole-2(3H)-one, 1-(1-PHENYLETHENYL)-3H-1,3-BENZODIAZOL-2-ONE, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-phenylethenyl)-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTVYCJRTXNTIGS-UHFFFAOYSA-N

60739-31-3

3-(1-Phenylethenyl)aniline (4 suppliers)

IUPAC Name: 3-(1-phenylethenyl)aniline | CAS Registry Number: 1610377-16-6
Synonyms: 3-(1-phenylethenyl)aniline, 3-(1-phenylvinyl)aniline, SCHEMBL16396188, QDCMCEBIIYNJLR-UHFFFAOYSA-N, KS-000024EZ, ZINC96179479, AKOS022193573, DK-0003

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDCMCEBIIYNJLR-UHFFFAOYSA-N

1610377-16-6

3-(1-Phenylethoxy)azetidine (3 suppliers)

1341182-94-2

3-(1-Phenylethoxy)piperidine (1 supplier)

1458744-02-9

3-(1-phenylethoxy)propan-1-amine (5 suppliers)

3-(1-Phenylethoxy)propane-1-sulfonyl chloride (1 supplier)

1465117-23-0

3-(1-Phenylethoxy)propanenitrile (2 suppliers)

IUPAC Name: 3-(1-phenylethoxy)propanenitrile | CAS Registry Number: 856812-39-0
Synonyms: 3-(1-phenylethoxy)propanenitrile, CTK6A5732, AKOS000171916, MCULE-2122801831, NE31682, EN300-41263, Z1245664651

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYJCIHIXJNJCAT-UHFFFAOYSA-N

856812-39-0

3-(1-Phenylethoxy)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-(1-phenylethoxy)pyridin-2-amine | CAS Registry Number: 81066-64-0
Synonyms: 3-(1-phenylethoxy)pyridin-2-amine, SCHEMBL9125664, 2-amino-3-(1-phenylethoxy)pyridine, AKOS013456922, NE39841, Z1336457510

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPDXZQYCEONNNJ-UHFFFAOYSA-N

81066-64-0

3-(1-Phenylethoxy)pyrrolidine (1 supplier)

1343676-70-9

3-(1-phenylethyl)-1-benzothiophene (3 suppliers)

IUPAC Name: 3-(1-phenylethyl)-1-benzothiophene | CAS Registry Number: 114838-47-0
Synonyms: AGN-PC-0NYKJ6, MolPort-035-685-517, 3-(1-Phenylethyl)benzo[b]thiophene, AKOS022188403, Benzo[b]thiophene, 3-(1-phenylethyl)-, AK148534

Molecular Formula:	C₁₆H₁₄S	Molecular Weight:	238.347360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JASZWJZMLKUIQF-UHFFFAOYSA-N

114838-47-0

3-(1-PHENYLETHYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE; 4-THIAZOLIDINONE, 3-(1-PHENYLETHYL)-2-THIOXO- (5 suppliers)

IUPAC Name: 3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23538-08-1
Synonyms: Maybridge3_004762, 3-(alpha-Methylbenzyl)rhodanine, NSC209926, STOCK2S-18972, Rhodanine, 3-(alpha-methylbenzyl)-, MolPort-000-893-968, MolPort-001-639-844, AIDS128028, HMS1444I10, NSC 209926, AIDS-128028, CID99773, BRN 0084515, STK092290, 4-Thiazolidinone, 3-(1-phenylethyl)-2-thioxo-, IDI1_016149, UPCMLD0ENAT5772904:001, LS-143625, 3-(1-Phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 1-27-00-00311 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NOS₂	Molecular Weight:	237.341140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQSHNYSKESUNOZ-UHFFFAOYSA-N

23538-08-1

3-(1-PHENYLETHYL)-5-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-1-propan-2-ylurea | CAS Registry Number: 26930-56-3
Synonyms: 1-(4-methylphenyl)-1-propan-2-ylurea, 1-Isopropyl-1-(p-tolyl)urea, Urea, 1-isopropyl-1-(p-tolyl)-, AC1L4VFI, AC1Q5I5A, CTK4F8751, KST-1B3078, AR-1B2240, Urea,1-isopropyl-1-p-tolyl- (8CI), AG-J-17979, LS-160401, Urea,N-(1-methylethyl)-N-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGKLPFDZFOODNS-UHFFFAOYSA-N

26930-56-3

3-(1-phenylethyl)imidazole-4-carboxylic Acid (5 suppliers)

IUPAC Name: 3-(1-phenylethyl)imidazole-4-carboxylic acid | CAS Registry Number: 3157-27-5
Synonyms: 3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid, 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid, NSC-168567, 3-(1-phenylethyl)imidazole-4-carboxylic acid, 7036-56-8, 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, Desethyl-etomidate, NSC168567, AGN-PC-0JPFVW, Etomidate acid, (RS)-, AGN-PC-0OCEY2, AC1L6RM4, Etomidate impurity A [EP], TimTec1_007051, Desethyl-etomidate, (RS)-, Oprea1_357274, Oprea1_567983, MLS000067529, SCHEMBL1081229, CHEMBL1378524

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGYCCBLTSWHXIS-UHFFFAOYSA-N

3157-27-5

3-(1-Phenylethyl)pentane-2,4-dione (1 supplier)

IUPAC Name: 3-(1-phenylethyl)pentane-2,4-dione
Synonyms: 3-(1-phenylethyl)pentane-2,4-dione, 3-(1-phenyl-ethyl)-pentane-2,4-dione, 5186-08-3, SCHEMBL6689864, DTXSID10446430, AKOS015967636

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIOIDOXUOMTSDG-UHFFFAOYSA-N

3-(1-Phenylethyl)piperidine (1 supplier)

IUPAC Name: 3-(1-phenylethyl)piperidine | CAS Registry Number: 1334492-57-7
Synonyms: AKOS022701876, CS-0237663

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSHYKPWOOMTGRX-UHFFFAOYSA-N

1334492-57-7

3-(1-phenylethylamino)propane-1-thiol (4 suppliers)

IUPAC Name: 3-(1-phenylethylamino)propane-1-thiol | CAS Registry Number: 4628-56-2
Synonyms: NSC80308, 3-[(1-phenylethyl)amino]propane-1-thiol, AC1L5RMB, AC1Q7GPL, CTK4I9292, NSC-80308, OR101071, 1-Propanethiol,3-[(1-phenylethyl)amino]-

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FORPVLUQWPWTJM-UHFFFAOYSA-N

4628-56-2

3-(1-PHENYLETHYLAMINO)PROPANENITRILE (9 suppliers)

IUPAC Name: 3-(1-phenylethylamino)propanenitrile | CAS Registry Number: 112971-19-4
Synonyms: 3-(1-Phenylethylamino)propanenitrile, 3-[(1-PHENYLETHYL)AMINO]PROPANENITRILE, SureCN2226578, CTK4A8064, MolPort-006-009-624, AKOS005188326, AG-D-32554, KB-26382, FT-0692042, I14-40324

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNHYDVVIQFEOGM-UHFFFAOYSA-N

112971-19-4

3-(1-phenylethylidene)-5,7-dihydro-1h-pyrrolo[3,2-f]indole-2,6-dione (1 supplier)

IUPAC Name: 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione | CAS Registry Number: 5569-32-4
Synonyms: AC1NR875, 3-(1-phenylethylidene)-5,7-dihydro-1H-pyrrolo[3,2-f]indole-2,6-dione

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIGICRMMCNYSQE-UHFFFAOYSA-N

5569-32-4

3-(1-Phenylethylsulfanyl)-propionic acid (1 supplier)

IUPAC Name: 3-(1-phenylethylsulfanyl)propanoic acid | CAS Registry Number: 93664-13-2
Synonyms: 3-(1-phenyl-ethylsulfanyl)-propionic acid, AKOS008972773, A1-08334

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQLUVXNTOOVWER-UHFFFAOYSA-N

93664-13-2

3-(1-phenylhydrazino)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione (1 supplier)

3-(1-phenylhydrazinyl)Pyridine (0 suppliers)

IUPAC Name: 1-phenyl-1-pyridin-3-ylhydrazine | CAS Registry Number: 95519-88-3
Synonyms: 3-(1-Phenylhydrazino)pyridine, SCHEMBL4234956, AUNBMXVIRXVMHE-UHFFFAOYSA-N, DA-00262

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUNBMXVIRXVMHE-UHFFFAOYSA-N

95519-88-3

3-(1-Phenylimidazo[1,5-a]pyridin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1-phenylimidazo[1,5-a]pyridin-3-yl)propanoic acid | CAS Registry Number: 1543212-47-0
Synonyms: 3-(1-Phenyl-imidazo[1,5-a]pyridin-3-yl)-propionic acid, ZINC83253549, AKOS022960988

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEKBJLSNPIPMCT-UHFFFAOYSA-N

1543212-47-0

3-(1-phenylprop-1-en-2-yl)-5-((3-(1-phenylprop-1-en-2-yl)-4,5-dihydroisoxazol-5-yl)methyl)-4,5-dihydroisoxazole (0 suppliers)

3-(1-phenylpropan-2-yl)-1-oxa-2-aza-3-azoniacyclopent-3-en-5-one (1 supplier)

19852-13-2

3-(1-Phenylspirocyclopropyl)-2,3-dihydro-4H-chromen-4-one (4 suppliers)

IUPAC Name: 2'-phenylspiro[2H-chromene-3,1'-cyclopropane]-4-one | CAS Registry Number: 181511-71-7
Synonyms: 3-(1-phenylspirocyclopropyl)-2,3-dihydro-4H-chromen-4-one, 2'-phenyl-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-4-one, AC1MCEZW, Oprea1_585180, MFCD02082691, AKOS005079003, MCULE-5552695561, KS-00001S82, 11P-684, 2'-phenylspiro[2H-chromene-3,1'-cyclopropane]-4-one

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWXJBGPSGPZWGA-UHFFFAOYSA-N

181511-71-7

3-(1-Phenylureido)propanoic acid (5 suppliers)

IUPAC Name: 3-(N-carbamoylanilino)propanoic acid | CAS Registry Number: 24371-62-8
Synonyms: 3-(1-Phenyl-ureido)-propionic acid, 3-(amino-N-phenylcarbonylamino)propanoic acid, MLS000548294, AC1LGCZ7, CHEMBL1566002, SCHEMBL20180510, CTK7D3405, HMS1683G07, HMS2559D07, ZINC249258, 3-(N-carbamoylanilino)propanoic acid, SBB011194, AKOS000300760, MCULE-1248875996, 3-[carbamoyl(phenyl)amino]propanoic acid, BAS 05880415, SMR000172310, ST072757, TR-040745, MLS000548294-02

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFQLMOLDTSZBCK-UHFFFAOYSA-N

24371-62-8

3-(1-PHENYLVINYL)PYRIDINE (3 suppliers)

IUPAC Name: 3-(1-phenylethenyl)pyridine | CAS Registry Number: 74309-58-3
Synonyms: 3-(1-Phenylethenyl)pyridine, Pyridine,3-(1-phenylethenyl)-, CID144644

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAEOSEDYHVWUIF-UHFFFAOYSA-N

74309-58-3

3-(1-PIPERAZINO)-6-(1-PYRROLIDINO)PYRIDAZINE,97% (1 supplier)

3-(1-piperazinyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

IUPAC Name: 1-piperazin-1-yl-[1,2,4]thiadiazolo[4,5-a]benzimidazole | CAS Registry Number: 196196-51-7
Synonyms: SCHEMBL7479370, NTYSHMHTCCFFCJ-UHFFFAOYSA-N, 3-piperazinyl-1,2,4-thiadiazolo[4,5-a]benzimidazole

Molecular Formula:	C₁₂H₁₃N₅S	Molecular Weight:	259.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTYSHMHTCCFFCJ-UHFFFAOYSA-N

196196-51-7

3-(1-Piperazinyl)-1,2-benzisothiazole (34 suppliers)

IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

87691-87-0

3-(1-PIPERAZINYL)-1,2-BENZISOTHIAZOLE HCL (1 supplier)

144010-02-06

3-(1-piperazinyl)-1,2-benzisothiazolehydrochloride (0 suppliers)

3-(1-Piperazinyl)-1,2-propanediol (8 suppliers)

IUPAC Name: 3-piperazin-1-ylpropane-1,2-diol | CAS Registry Number: 7483-59-2
Synonyms: EINECS 231-288-8, MolPort-000-003-485, CID111002, 3-(Piperazin-1-yl)propane-1,2-diol, 1,2-Propanediol, 3-(1-piperazinyl)-

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXQHRRWIFFJGMQ-UHFFFAOYSA-N

7483-59-2

3-(1-Piperazinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-piperazin-1-ylpiperidine-1-carboxylate | CAS Registry Number: 1010446-70-4
Synonyms: tert-butyl 3-piperazin-1-ylpiperidine-1-carboxylate, AGN-PC-09RWKM, SCHEMBL640618, A800318, 3-(1-piperazinyl)-1-piperidinecarboxylic acid tert-butyl ester, TERT-BUTYL 3-(PIPERAZIN-1-YL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.383080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTARJRAEWBKUGF-UHFFFAOYSA-N

1010446-70-4

3-(1-piperazinyl)-2-pyrazinecarbonitrile (2 suppliers)

IUPAC Name: 3-piperazin-1-ylpyrazine-2-carbonitrile | CAS Registry Number: 6620-19-5
Synonyms: 306935-30-8, 3-Piperazin-1ylpyrazine-2-carbonitrile, 3-(Piperazin-1-yl)pyrazine-2-carbonitrile, 3-piperazin-1-ylpyrazine-2-carbonitrile, 2-cyano-3-(piperazin-1-yl)pyrazine, AC1MC2OQ, Oprea1_570871, SCHEMBL3453428, CTK4G5634, MolPort-000-158-344, 3-Piperazinopyrazine-2-carbonitrile, ZINC2568777, 3-piperazinylpyrazine-2-carbonitrile, OR0314, SBB090972, AKOS009158753, RP03660, VP40072, AJ-41639, AK-45569

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPPOBKHQDPIZPS-UHFFFAOYSA-N

6620-19-5

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