(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIMETHYLAMMONIUM BROMIDE) P-NITROPHENYL ESTER,(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIMETHYLAMMONIUM BROMIDE),P-TOLYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

109051 to 109100 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIMETHYLAMMONIUM BROMIDE) P-NITROPHENYL ESTER (1 supplier)

IUPAC Name: benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-dimethylazanium;dibromide | CAS Registry Number: 21078-16-0
Synonyms: H.C. 9010, (Phosphinicobis(iminotrimethylene))bis(benzyldimethylammonium bromide) p-nitrophenyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldimethyl-, dibromide, p-nitrophenyl ester, AC1L1JMP, LS-18915, 3,3'-{[(4-nitrophenoxy)phosphoryl]diimino}bis(N-benzyl-N,N-dimethylpropan-1-aminium) dibromide, benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-dimethylazanium dibromide

Molecular Formula:	C₃₀H₄₄Br₂N₅O₄P	Molecular Weight:	729.483222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRWJJMCLLDBPSC-UHFFFAOYSA-L

21078-16-0

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIMETHYLAMMONIUM BROMIDE),P-TOLYL ESTER (2 suppliers)

IUPAC Name: benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-(4-methylphenoxy)phosphoryl]amino]propyl]-dimethylazanium dibromide | CAS Registry Number: 21217-25-4
Synonyms: CID30527, H.C. 9009, LS-18917, (Phosphinicobis(iminotrimethylene))bis(benzyldimethylammonium bromide) p-tolyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldimethyl-, dibromide, p-tolyl ester

Molecular Formula:	C₃₁H₄₇Br₂N₄O₂P	Molecular Weight:	698.512241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJRCRJHWTFRAMR-UHFFFAOYSA-L

21217-25-4

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIMETHYLAMMONIUM BROMIDE),PHENYL ESTER (1 supplier)

IUPAC Name: benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-dimethylazanium;dibromide | CAS Registry Number: 19143-06-7
Synonyms: H.C. 9006, (Phosphinicobis(iminotrimethylene))bis(benzyldimethylammonium bromide) phenyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldimethyl-, dibromide, phenyl ester, AC1L1HHZ, LS-18916, benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-dimethylazanium dibromide

Molecular Formula:	C₃₀H₄₅Br₂N₄O₂P	Molecular Weight:	684.485662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZCDHOCLSALTNC-UHFFFAOYSA-L

19143-06-7

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(TRIMETHYLAMMONIUM DIBROMIDE),PHENYL ESTER (2 suppliers)

IUPAC Name: trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium dibromide | CAS Registry Number: 21217-12-9
Synonyms: CID30525, H.C. 9004, LS-18918, (Phosphinicobis(iminotrimethylene))bis(trimethylammonium bromide) phenyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(trimethyl-, dibromide, phenyl ester

Molecular Formula:	C₁₈H₃₇Br₂N₄O₂P	Molecular Weight:	532.293741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RDXBXTYNHKPYJF-UHFFFAOYSA-L

21217-12-9

(PHOSPHONOOXY)CYCLOHEXYL]OXY]PHOSPHINYL]OXY]METHYL]-1,2-ETHANEDIYL EST ER (5 suppliers)

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 120595-88-2
Synonyms: 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate, PtdIns(4,5)P, AC1LD8C0, D-myo-PI[4,5]P2, P7115_SIGMA, PI(4,5)P2 (dipalmitoyl), PtdIns(4,5)P2 (dipalmitoyl), CTK8F2915, P4,5I, CMC_6844, CMC_7217, CMC_10507, CMC_11418, CMC_11419, CMC_11848, CMC_12113, PI[4,5]P2, AG-L-62886, Phosphatidylinositol-4,5-diphosphate C-16, D-myo-Phosphatidylinositol 4,5-bisphosphate

Molecular Formula:	C₄₁H₈₁O₁₉P₃	Molecular Weight:	970.991726 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: HKWJHKSHEWVOSS-MRQSADPDSA-N

120595-88-2

(PHTHALIMIDO-4-AMINOMETHYL)PIPERIDINE (8 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]isoindole-1,3-dione | CAS Registry Number: 153747-01-4
Synonyms: (Phthalimido-4-aminomethyl)piperidine, MolPort-001-759-801, ZINC2525544, ZX-AT022785, MFCD04038935, AKOS017344492, FCH4159034, OR10976, 2-[4-(aminomethyl)piperidin-1-yl]isoindole-1,3-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUOVHYFKGIPLHC-UHFFFAOYSA-N

153747-01-4

(Phthalimido-4-aminomethyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-(piperidin-4-ylmethyl)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 124939-50-0
Synonyms: 2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride, AC1Q3ELO, SCHEMBL6164165, CTK7H5051, DYLHPNGHVFENRV-UHFFFAOYSA-N, MolPort-016-633-972, MFCD12197163, MCULE-9863584384, NE60903, 4-phthalimidomethyl-piperidine hydrochloride, EN300-45185, 2-Piperidin-4-ylmethyl-isoindole-1,3-dione hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYLHPNGHVFENRV-UHFFFAOYSA-N

124939-50-0

(PHTHALOCYANINATO(2-)-N29,N30,N31,N32)PLATINUM (8 suppliers)

Synonyms: EINECS 237-927-7, (29H,31H-Phthalocyaninato(2-)-N29,N30,N31,N32)platinum

Molecular Formula:	C₃₂H₁₆N₈Pt	Molecular Weight:	707.607040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLGQLQSDQXOIBI-UHFFFAOYSA-N

14075-08-2

(PHTHALOCYANINE-1,11,17,23-TETRATHIOLATO(2-)-N29,N30,N31,N32)COPPER, TETRASODIUM SALT (1 supplier)

Synonyms: EINECS 304-573-0, (29H,31H-Phthalocyanine-1,11,17,23-tetrathiolato(2-)-N29,N30,N31,N32)copper, tetrasodium salt

Molecular Formula:	C₃₂H₁₂CuN₈Na₄S₄	Molecular Weight:	792.256357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZIGSRMPPNXOIS-UHFFFAOYSA-J

94276-86-5

(PHTHALOCYANINE-1,8,16,23-TETRATHIOLATO(2-)-N29,N30,N31,N32)COPPER, TETRASODIUM SALT (2 suppliers)

Synonyms: EINECS 304-658-2, (29H,31H-Phthalocyanine-1,8,16,23-tetrathiolato(2-)-N29,N30,N31,N32)copper, tetrasodium salt

Molecular Formula:	C₃₂H₁₂CuN₈Na₄S₄	Molecular Weight:	792.256357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOXNYBMJEJWEAP-UHFFFAOYSA-J

94277-73-3

(PHTHALOCYANINE-2,10,16-TRITHIOLATO(2-)-N29,N30,N31,N32)COPPER, TRISODIUM SALT (1 supplier)

Synonyms: EINECS 297-984-9, (29H,31H-Phthalocyanine-2,10,16-trithiolato(2-)-N29,N30,N31,N32)copper, trisodium salt

Molecular Formula:	C₃₂H₁₃CuN₈Na₃S₃	Molecular Weight:	738.209528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QFALBQHMCPMEBW-UHFFFAOYSA-K

93776-54-6

(PHTHALOCYANINE-2,10-DITHIOLATO(2-)-N29,N30,N31,N32)COPPER, DISODIUM SALT (2 suppliers)

Synonyms: EINECS 297-979-1, (29H,31H-Phthalocyanine-2,10-dithiolato(2-)-N29,N30,N31,N32)copper, disodium salt

Molecular Formula:	C₃₂H₁₄CuN₈Na₂S₂	Molecular Weight:	684.162699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AGEDPKZUKAPMLR-UHFFFAOYSA-L

93776-49-9

(PHTHALOCYANINE-2,16-DITHIOLATO(2-)-N29,N30,N31,N32)COPPER, DISODIUM SALT (1 supplier)

Synonyms: EINECS 297-980-7, (29H,31H-Phthalocyanine-2,16-dithiolato(2-)-N29,N30,N31,N32)copper, disodium salt

Molecular Formula:	C₃₂H₁₄CuN₈Na₂S₂	Molecular Weight:	684.162699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXGSDUANFLIJBB-UHFFFAOYSA-L

93776-50-2

(PHTHALOCYANINE-2,17-DITHIOLATO(2-)-N29,N30,N31,N32)COPPER, DISODIUM SALT (2 suppliers)

Synonyms: EINECS 297-981-2, (29H,31H-Phthalocyanine-2,17-dithiolato(2-)-N29,N30,N31,N32)copper, disodium salt

Molecular Formula:	C₃₂H₁₄CuN₈Na₂S₂	Molecular Weight:	684.162699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UUEFNMWVWBEBGI-UHFFFAOYSA-L

93776-51-3

(PHTHALOCYANINE-2,9,16,23-TETRATHIOLATO(2-)-N29,N30,N31,N32)COPPER, TETRASODIUM SALT (1 supplier)

Synonyms: EINECS 297-985-4, (29H,31H-Phthalocyanine-2,9,16,23-tetrathiolato(2-)-N29,N30,N31,N32)copper, tetrasodium salt

Molecular Formula:	C₃₂H₁₂CuN₈Na₄S₄	Molecular Weight:	792.256357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IOLYRWCUHBGLML-UHFFFAOYSA-J

93776-55-7

(PHTHALOCYANINE-2,9,16,24-TETRATHIOLATO(2-)-N29,N30,N31,N32)COPPER, TETRASODIUM SALT (4 suppliers)

Synonyms: EINECS 300-355-4, (29H,31H-Phthalocyanine-2,9,16,24-tetrathiolato(2-)-N29,N30,N31,N32)copper, tetrasodium salt

Molecular Formula:	C₃₂H₁₂CuN₈Na₄S₄	Molecular Weight:	792.256357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVESFDPGJLNXQX-UHFFFAOYSA-J

93939-67-4

(PHTHALOCYANINE-2,9,16-TRITHIOLATO(2-)-N29,N30,N31,N32)COPPER, TRISODIUM SALT (1 supplier)

Synonyms: EINECS 297-982-8, (29H,31H-Phthalocyanine-2,9,16-trithiolato(2-)-N29,N30,N31,N32)copper, trisodium salt

Molecular Formula:	C₃₂H₁₃CuN₈Na₃S₃	Molecular Weight:	738.209528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IHAYVBDNHJLBKR-UHFFFAOYSA-K

93776-52-4

(PHTHALOCYANINE-2,9,17-TRITHIOLATO(2-)-N29,N30,N31,N32)COPPER, TRISODIUM SALT (2 suppliers)

Synonyms: EINECS 297-983-3, (29H,31H-Phthalocyanine-2,9,17-trithiolato(2-)-N29,N30,N31,N32)copper, trisodium salt

Molecular Formula:	C₃₂H₁₃CuN₈Na₃S₃	Molecular Weight:	738.209528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DRDMMKZHPGVCAK-UHFFFAOYSA-K

93776-53-5

(PHTHALOCYANINE-2,9-DITHIOLATO(2-)-N29,N30,N31,N32)COPPER,DISODIUM SALT (1 supplier)

Synonyms: EINECS 297-978-6, (29H,31H-Phthalocyanine-2,9-dithiolato(2-)-N29,N30,N31,N32)copper,disodium salt

Molecular Formula:	C₃₂H₁₄CuN₈Na₂S₂	Molecular Weight:	684.162699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SLUANIZZNGKDSF-UHFFFAOYSA-L

93776-48-8

(PHTHALOCYANINEDIYL DITHIOCYANATO(2-)-N29,N30,N31,N32)COBALT (2 suppliers)

94021-58-6

(PIPERAZIN-1-YL)-ACETAMIDE X 2 HCL X 1/2 H2O (8 suppliers)

IUPAC Name: 2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 939983-61-6
Synonyms: 2-(piperazin-1-yl)acetamide dihydrochloride, 2-Piperazin-1-ylacetamide dihydrochloride, 2-(1-piperazinyl)acetamide, 2-piperazin-1-yl-acetamide dihydrochloride, AGN-PC-01LR4R, SureCN1546636, CTK7D3277, MolPort-002-500-907, AKOS015845249, AG-A-45424, MCULE-8801345143, RP26962, 2-piperazin-1-ylacetamide;dihydrochloride, AK144099, AM807485, (Piperazin-1-yl)-acetamide dihydrochloride, KB-232119

Molecular Formula:	C₆H₁₅Cl₂N₃O	Molecular Weight:	216.108800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZYEZQABMMXYTIX-UHFFFAOYSA-N

939983-61-6

(PIPERAZIN-1-YL)ACETIC ACID (9 suppliers)

IUPAC Name: 2-piperazin-1-ylacetic acid | CAS Registry Number: 37478-58-3
Synonyms: Piperazin-1-yl-acetic acid, 1-Piperazinylacetic acid, MLS000068242, MolPort-000-006-124, CID650402, BAS 03840570, SMR000012619, SDCCGMLS-0016870.P002, P60050, F1929-1681

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRJZKSHNBALIGH-UHFFFAOYSA-N

37478-58-3

(PIPERAZIN-1-YLMETHYL)PHOSPHONIC ACID (4 suppliers)

IUPAC Name: piperazin-1-ylmethylphosphonic acid | CAS Registry Number: 374776-59-7
Synonyms: SureCN7453394, CTK4H8237, AG-F-31720, Phosphonic acid,(1-piperazinylmethyl)- (9CI), Phosphonic acid, (1-piperazinylmethyl)- (9CI);(PIPERAZIN-1-YLMETHYL)PHOSPHONIC ACID

Molecular Formula:	C₅H₁₃N₂O₃P	Molecular Weight:	180.142082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTOUDONFJQUGFQ-UHFFFAOYSA-N

374776-59-7

(piperazin-2-yl)methanol hydrochloride (1 supplier)

IUPAC Name: piperazin-2-ylmethanol;hydrochloride | CAS Registry Number: 149602-65-3
Synonyms: Piperazin-2-ylmethanol hydrochloride

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JVWNBLHIGSZSDL-UHFFFAOYSA-N

149602-65-3

(Piperazine-1,4-diylbis(methylene))bis(phosphonic acid) (4 suppliers)

IUPAC Name: [4-(phosphonomethyl)piperazin-1-yl]methylphosphonic acid | CAS Registry Number: 89280-71-7
Synonyms: (piperazine-1,4-diyldimethanediyl)bis(phosphonic acid), [4-(phosphonomethyl)piperazin-1-yl]methylphosphonic Acid, SCHEMBL23532238, STK014292, AKOS003599818, G65004

Molecular Formula:	C₆H₁₆N₂O₆P₂	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FAXRDTPTCXSAGH-UHFFFAOYSA-N

89280-71-7

(Piperidin-1-yl)thiourea (2 suppliers)

IUPAC Name: piperidin-1-ylthiourea | CAS Registry Number: 24612-00-8
Synonyms: 1-Piperidin-1-ylthiourea, (piperidin-1-yl)thiourea, piperidin-1-ylthiourea, 1-(piperidin-1-yl)thiourea, SCHEMBL6068186, CTK7D4026, MFCD08445674, ZINC16124475, AKOS017518162

Molecular Formula:	C₆H₁₃N₃S	Molecular Weight:	159.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGXIQMNTYTZQLU-UHFFFAOYSA-N

24612-00-8

(Piperidin-2-yl)(1H-pyrazol-4-yl)methanol (3 suppliers)

IUPAC Name: piperidin-2-yl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1781525-05-0

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPIJFKASVUXHEO-UHFFFAOYSA-N

1781525-05-0

(Piperidin-2-yl)methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: piperidin-2-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 2059932-99-7
Synonyms: (piperidin-2-yl)methanesulfonamide hydrochloride, SCHEMBL20744671

Molecular Formula:	C₆H₁₅ClN₂O₂S	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZBVQCJLBBSLTNG-UHFFFAOYSA-N

2059932-99-7

(Piperidin-2-yl)methyl N,N-diethylcarbamate hydrochloride (2 suppliers)

IUPAC Name: piperidin-2-ylmethyl N,N-diethylcarbamate;hydrochloride | CAS Registry Number: 1803572-41-9
Synonyms: (piperidin-2-yl)methyl N,N-diethylcarbamate hydrochloride, piperidin-2-ylmethyl N,N-diethylcarbamate hydrochloride, Z2065464311

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXSKQWHXBYAQED-UHFFFAOYSA-N

1803572-41-9

(Piperidin-2-yl)methyl N-(propan-2-yl)carbamate hydrochloride (3 suppliers)

IUPAC Name: piperidin-2-ylmethyl N-propan-2-ylcarbamate;hydrochloride | CAS Registry Number: 1803604-09-2
Synonyms: (piperidin-2-yl)methyl N-(propan-2-yl)carbamate hydrochloride, Z2050688339, piperidin-2-ylmethyl N-(propan-2-yl)carbamate hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUCLUFGRENKERG-UHFFFAOYSA-N

1803604-09-2

(Piperidin-2-yl)methyl N-butylcarbamate hydrochloride (1 supplier)

IUPAC Name: piperidin-2-ylmethyl N-butylcarbamate;hydrochloride | CAS Registry Number: 1803571-55-2
Synonyms: (piperidin-2-yl)methyl N-butylcarbamate hydrochloride, piperidin-2-ylmethyl N-butylcarbamate hydrochloride, Z2065464364

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVAWITKDALRJJT-UHFFFAOYSA-N

1803571-55-2

(Piperidin-2-ylmethyl)urea (2 suppliers)

IUPAC Name: piperidin-2-ylmethylurea | CAS Registry Number: 955381-41-6
Synonyms: AKOS000162595, AKOS023769075

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBTLNWLRGZKILF-UHFFFAOYSA-N

955381-41-6

(Piperidin-2-ylmethyl)urea hydrochloride (2 suppliers)

IUPAC Name: piperidin-2-ylmethylurea;hydrochloride | CAS Registry Number: 1240528-49-7
Synonyms: (piperidin-2-ylmethyl)urea hydrochloride, AKOS026741452, NE31989, EN300-62166

Molecular Formula:	C₇H₁₆ClN₃O	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FJWMXZSCAOXHAW-UHFFFAOYSA-N

1240528-49-7

(Piperidin-3-yl)methanesulfonyl fluoride (3 suppliers)

IUPAC Name: piperidin-3-ylmethanesulfonyl fluoride | CAS Registry Number: 1893989-15-5

Molecular Formula:	C₆H₁₂FNO₂S	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFOQNPXRGNXNKP-UHFFFAOYSA-N

1893989-15-5

(Piperidin-3-yl)methanesulfonyl fluoride hydrochloride (4 suppliers)

IUPAC Name: piperidin-3-ylmethanesulfonyl fluoride;hydrochloride | CAS Registry Number: 1909327-78-1
Synonyms: ES-2207, piperidin-3-ylmethanesulfonyl fluoride hydrochloride

Molecular Formula:	C₆H₁₃ClFNO₂S	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWUPNCQPYQMKPU-UHFFFAOYSA-N

1909327-78-1

(piperidin-3-yl)methyl 2-chloroacetate hydrochloride (3 suppliers)

IUPAC Name: piperidin-3-ylmethyl 2-chloroacetate;hydrochloride | CAS Registry Number: 1220031-68-4
Synonyms: 3-PIPERIDINYLMETHYL 2-CHLOROACETATE HYDROCHLORIDE, piperidin-3-ylmethyl 2-chloroacetate hydrochloride, piperidin-3-ylmethyl 2-chloroacetate;hydrochloride, AKOS015846453

Molecular Formula:	C₈H₁₅Cl₂NO₂	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHOMYQSQHBYIHR-UHFFFAOYSA-N

1220031-68-4

(piperidin-3-yl)methyl 2-methoxyacetate hydrochloride (2 suppliers)

IUPAC Name: piperidin-3-ylmethyl 2-methoxyacetate;hydrochloride | CAS Registry Number: 1219979-77-7
Synonyms: 3-PIPERIDINYLMETHYL 2-METHOXYACETATE HYDROCHLORIDE, piperidin-3-ylmethyl 2-methoxyacetate hydrochloride, piperidin-3-ylmethyl 2-methoxyacetate;hydrochloride, 1689AD, AKOS015849197

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIBUDVHXBXDXPZ-UHFFFAOYSA-N

1219979-77-7

(piperidin-3-yl)methyl 2-phenylacetate hydrochloride (1 supplier)

IUPAC Name: piperidin-3-ylmethyl 2-phenylacetate;hydrochloride | CAS Registry Number: 1220020-75-6
Synonyms: 3-PIPERIDINYLMETHYL 2-PHENYLACETATE HYDROCHLORIDE, piperidin-3-ylmethyl 2-phenylacetate;hydrochloride, piperidin-3-ylmethyl 2-phenylacetate hydrochloride, AKOS015843980

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVMYOPRSRWIVTA-UHFFFAOYSA-N

1220020-75-6

(piperidin-3-yl)methyl oxane-4-carboxylate hydrochloride (2 suppliers)

IUPAC Name: piperidin-3-ylmethyl oxane-4-carboxylate;hydrochloride | CAS Registry Number: 1220020-91-6
Synonyms: 3-PIPERIDINYLMETHYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE HYDROCHLORIDE, piperidin-3-ylmethyl oxane-4-carboxylate;hydrochloride, Piperidin-3-ylmethyl tetrahydro-2H-pyran-4-carboxylate hydrochloride, AKOS015848769, A925863

Molecular Formula:	C₁₂H₂₂ClNO₃	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLVTYVMGHDFRNJ-UHFFFAOYSA-N

1220020-91-6

(piperidin-3-yl)methyl propanoate hydrochloride (3 suppliers)

IUPAC Name: piperidin-3-ylmethyl propanoate;hydrochloride | CAS Registry Number: 1220020-97-2
Synonyms: 3-PIPERIDINYLMETHYL PROPANOATE HYDROCHLORIDE, piperidin-3-ylmethyl propanoate;hydrochloride, Piperidin-3-ylmethyl propionate hydrochloride, 1932AD, AKOS015846632

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSTZSNSQAXFXQC-UHFFFAOYSA-N

1220020-97-2

(piperidin-3-yl)methyl pyridine-3-carboxylate hydrochloride (3 suppliers)

IUPAC Name: piperidin-3-ylmethyl pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 1219976-15-4
Synonyms: 3-PIPERIDINYLMETHYL NICOTINATE HYDROCHLORIDE, piperidin-3-ylmethyl pyridine-3-carboxylate;hydrochloride, Piperidin-3-ylmethyl nicotinate hydrochloride, 1623AD, AKOS015847218

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMBNDEOQADVYIJ-UHFFFAOYSA-N

1219976-15-4

(Piperidin-3-yl)urea (2 suppliers)

IUPAC Name: piperidin-3-ylurea | CAS Registry Number: 1016751-11-3
Synonyms: SCHEMBL16561741, AKOS000159005, AKOS023768917, MCULE-7043674090, EN300-53772

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGWMISVGGQSKQM-UHFFFAOYSA-N

1016751-11-3

(Piperidin-3-yl)urea hydrochloride (2 suppliers)

IUPAC Name: piperidin-3-ylurea;hydrochloride | CAS Registry Number: 1211697-62-9
Synonyms: (piperidin-3-yl)urea hydrochloride, piperidin-3-ylurea hydrochloride, CTK7D3588, AKOS016902888, MCULE-6949169935, NE40956, EN300-53779, Z1259341125

Molecular Formula:	C₆H₁₄ClN₃O	Molecular Weight:	179.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QOXLGZANFBZVIG-UHFFFAOYSA-N

1211697-62-9

(Piperidin-3-ylmethyl)(propan-2-yl)amine dihydrochloride (2 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 1209558-81-5
Synonyms: (piperidin-3-ylmethyl)(propan-2-yl)amine dihydrochloride, CTK6B0275, AKOS026741202, MCULE-1485907562, NE55172, EN300-55582

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OSKYMKHLYVBEMF-UHFFFAOYSA-N

1209558-81-5

(Piperidin-3-ylmethyl)(propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1208642-49-2
Synonyms: (piperidin-3-ylmethyl)(propan-2-yl)amine hydrochloride, EN300-55429, CTK6B0274, AKOS026742879

Molecular Formula:	C₉H₂₁ClN₂	Molecular Weight:	192.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XEQKLJPHLMEBSG-UHFFFAOYSA-N

1208642-49-2

(Piperidin-3-ylmethyl)urea (2 suppliers)

IUPAC Name: piperidin-3-ylmethylurea | CAS Registry Number: 1016751-47-5
Synonyms: (piperidin-3-ylmethyl)urea, [(piperidin-3-yl)methyl]urea, AKOS000153329, AKOS022474810, MCULE-6134280325, NE37211, EN300-42195, AB01002305-01, Z426041590

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBPIXMWADUFFDW-UHFFFAOYSA-N

1016751-47-5

(PIPERIDIN-4-YL)(PYRIDINE-2-YL)METHANOL (7 suppliers)

IUPAC Name: piperidin-4-yl(pyridin-2-yl)methanol | CAS Registry Number: 884504-89-6
Synonyms: PIPERIDIN-4-YL(PYRIDIN-2-YL)METHANOL, Ambcb4005911, SureCN10500255, CTK5F9933, MolPort-001-795-024, AC1Q7740, 2-Pyridinemethanol, a-4-piperidinyl-, AKOS006239064, AG-H-56451, MCULE-5896790806, Piperidin-4-yl-pyridin-2-yl-methanone, (piperidin-4-yl)(pyridine-2-yl)methanol, AK106358, KB-204503, FT-0684079, I14-30294

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXDBAOURAFYYOE-UHFFFAOYSA-N

884504-89-6

(Piperidin-4-yl)methanesulfonyl fluoride (2 suppliers)

IUPAC Name: piperidin-4-ylmethanesulfonyl fluoride | CAS Registry Number: 1820649-82-8
Synonyms: ZINC238855429

Molecular Formula:	C₆H₁₂FNO₂S	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTHLDHVQHUQNHH-UHFFFAOYSA-N

1820649-82-8

(Piperidin-4-yl)methanesulfonyl fluoride hydrochloride (3 suppliers)

IUPAC Name: piperidin-4-ylmethanesulfonyl fluoride;hydrochloride | CAS Registry Number: 1820649-83-9
Synonyms: (piperidin-4-yl)methanesulfonyl fluoride hydrochloride, ES-2181

Molecular Formula:	C₆H₁₃ClFNO₂S	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GREMVWCGNQMRQQ-UHFFFAOYSA-N

1820649-83-9

(piperidin-4-yl)methyl 2-chloroacetate hydrochloride (3 suppliers)

IUPAC Name: piperidin-4-ylmethyl 2-chloroacetate;hydrochloride | CAS Registry Number: 1219949-58-2
Synonyms: 4-PIPERIDINYLMETHYL 2-CHLOROACETATE HYDROCHLORIDE, piperidin-4-ylmethyl 2-chloroacetate hydrochloride, piperidin-4-ylmethyl 2-chloroacetate;hydrochloride, Acetic acid, 2-chloro-, 4-piperidinylmethyl ester, hydrochloride (1:1), AKOS015846451, piperidin-4-ylmethyl2-chloroacetatehydrochloride

Molecular Formula:	C₈H₁₅Cl₂NO₂	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBJBPYVNUMIJPE-UHFFFAOYSA-N

1219949-58-2

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