(piperidin-4-yl)methyl 2-methoxyacetate hydrochloride,(piperidin-4-yl)methyl 2-phenylacetate hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: piperidin-4-ylmethyl 2-methoxyacetate;hydrochloride | CAS Registry Number: 1219979-82-4
Synonyms: 4-PIPERIDINYLMETHYL 2-METHOXYACETATE HYDROCHLORIDE, piperidin-4-ylmethyl 2-methoxyacetate hydrochloride, piperidin-4-ylmethyl 2-methoxyacetate;hydrochloride, 1691AD, AKOS015849195, piperidin-4-ylmethyl2-methoxyacetatehydrochloride

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

InChIKey: WOBKPPIBOZWWNZ-UHFFFAOYSA-N

1219979-82-4

(piperidin-4-yl)methyl 2-phenylacetate hydrochloride (1 supplier)

IUPAC Name: piperidin-4-ylmethyl 2-phenylacetate;hydrochloride | CAS Registry Number: 1220037-50-2
Synonyms: 4-PIPERIDINYLMETHYL 2-PHENYLACETATE HYDROCHLORIDE, piperidin-4-ylmethyl 2-phenylacetate;hydrochloride, piperidin-4-ylmethyl 2-phenylacetate hydrochloride, 2341AD, AKOS015843978

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

InChIKey: XWUWUDDSRIKFJW-UHFFFAOYSA-N

1220037-50-2

(piperidin-4-yl)methyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride (3 suppliers)

IUPAC Name: piperidin-4-ylmethyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 2055841-23-9
Synonyms: (Piperidin-4-yl)methyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride, PIPERIDIN-4-YLMETHYL 4-FLUORO-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE, KS-000008R4, AS-53423, CS-0053093, (Piperidin-4-yl)methyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate HCl

Molecular Formula:	C₁₃H₂₄ClFN₂O₃	Molecular Weight:	310.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DDOJUWQDUNEFQP-UHFFFAOYSA-N

2055841-23-9

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

IUPAC Name: piperidin-4-ylmethyl furan-2-carboxylate;hydrochloride | CAS Registry Number: 1219949-54-8
Synonyms: 4-PIPERIDINYLMETHYL 2-FUROATE HYDROCHLORIDE, piperidin-4-ylmethyl furan-2-carboxylate hydrochloride, piperidin-4-ylmethyl furan-2-carboxylate;hydrochloride, 1434AD, AKOS015848728, SB61733, piperidin-4-ylmethylfuran-2-carboxylatehydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCSGHPZCDJTJLK-UHFFFAOYSA-N

1219949-54-8

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

IUPAC Name: piperidin-4-ylmethyl oxane-4-carboxylate;hydrochloride | CAS Registry Number: 1219980-05-8
Synonyms: 4-PIPERIDINYLMETHYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE HYDROCHLORIDE, piperidin-4-ylmethyl oxane-4-carboxylate;hydrochloride, Piperidin-4-ylmethyl tetrahydro-2H-pyran-4-carboxylate hydrochloride, 1705AD, AKOS015848767, A909800, Piperidin-4-ylmethyltetrahydro-2H-pyran-4-carboxylatehydrochloride

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

InChIKey: KKAQGBVPRYPALN-UHFFFAOYSA-N

1219980-05-8

(Piperidin-4-yl)phosphonic acid (2 suppliers)

IUPAC Name: piperidin-4-ylphosphonic acid | CAS Registry Number: 216870-40-5
Synonyms: CHEMBL41023, (piperidin-4-yl)phosphonic acid, 4-Piperidinylphosphonic acid, piperidin-4-ylphosphonic acid, Piperidin-4-yl-phosphonic acid, SCHEMBL7451085, BDBM50100945, ZINC29345393

Molecular Formula:	C₅H₁₂NO₃P	Molecular Weight:	165.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIUHDQKKTWZIQP-UHFFFAOYSA-N

216870-40-5

(Piperidin-4-yl)phosphonic acid hydrochloride (2 suppliers)

IUPAC Name: piperidin-4-ylphosphonic acid;hydrochloride | CAS Registry Number: 1823764-59-5
Synonyms: (piperidin-4-yl)phosphonic acid hydrochloride

Molecular Formula:	C₅H₁₃ClNO₃P	Molecular Weight:	201.590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VVZNQQXESJLLQH-UHFFFAOYSA-N

1823764-59-5

(Piperidin-4-yl)urea hydrochloride (2 suppliers)

IUPAC Name: piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1190194-60-5
Synonyms: 61220-33-5, 1-(piperidin-4-yl)urea hydrochloride, (piperidin-4-yl)urea hydrochloride, Piperidin-4-yl-urea hydrochloride, piperidin-4-yl-urea hcl, piperidin-4-ylurea;hydrochloride, MFCD08448238, piperidin-4-yl-urea-hydrochloride, Urea,N-4-piperidinyl-, Piperidin-4-yl-urea x HCl, SCHEMBL1017673, DTXSID20590473, 1-(PIPERIDIN-4-YL)UREA HCL, AKOS015996748, AT22990, SB41164, CS-0257648, FT-0721534, EN300-67478, N-Piperidin-4-ylurea--hydrogen chloride (1/1)

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

InChIKey: QRTZJALNMZMDSM-UHFFFAOYSA-N

1190194-60-5

(Piperidin-4-ylmethyl)urea (3 suppliers)

IUPAC Name: piperidin-4-ylmethylurea | CAS Registry Number: 166816-21-3
Synonyms: (PIPERIDIN-4-YLMETHYL)UREA, SCHEMBL7350548, CTK7D3615, ZINC19271462, AKOS000152969, MCULE-9654124237, AB00999673-01

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

InChIKey: DTZYYZWYSRPUGM-UHFFFAOYSA-N

166816-21-3

(Piperidin-4-ylmethyl)urea dihydrochloride (2 suppliers)

IUPAC Name: piperidin-4-ylmethylurea;dihydrochloride | CAS Registry Number: 1210281-32-5
Synonyms: (piperidin-4-ylmethyl)urea dihydrochloride, EN300-53980, CTK7D3617, AKOS026742334, NE53324

Molecular Formula:	C₇H₁₇Cl₂N₃O	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: XSRDRCNMKANIRJ-UHFFFAOYSA-N

1210281-32-5

(Piperidin-4-ylmethyl)urea hydrochloride (2 suppliers)

IUPAC Name: piperidin-4-ylmethylurea;hydrochloride | CAS Registry Number: 1172757-55-9
Synonyms: (piperidin-4-ylmethyl)urea hydrochloride, EN300-41549, CTK7D3616, AKOS008101009, MCULE-7805784541

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

InChIKey: GPDZLWSTQUGJIP-UHFFFAOYSA-N

1172757-55-9

(PIPERIDIN-4-YLOXY)-ACETIC ACID (8 suppliers)

IUPAC Name: 2-piperidin-4-yloxyacetic acid | CAS Registry Number: 146117-93-3
Synonyms: (Piperidin-4-yloxy)acetic acid, Acetic acid,2-(4-piperidinyloxy)-, ACMC-20n4qh, AGN-PC-01VTH4, SureCN3557829, CTK4C4812, MolPort-009-197-993, Acetic acid, (4-piperidinyloxy)-, AKOS013183850, AG-D-90296, MCULE-8120083070, RP22261, AK-25428, KB-146074, FT-0645824, F2158-1293, Aceticacid, (4-piperidinyloxy)- (9CI); 4-Piperidinyloxyacetic acid

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSGBFAJYSBCOGG-UHFFFAOYSA-N

146117-93-3

(Piperidin-4-yloxy)-acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-piperidin-4-yloxyacetic acid;hydrochloride | CAS Registry Number: 1187930-35-3
Synonyms: (piperidin-4-yloxy)acetic acid hydrochloride, SCHEMBL7160077, MolPort-019-931-419, AKOS015893258, MCULE-9462178764, HE183566, 2-(piperidin-4-yloxy)acetic acid hydrochloride, Z-5090, I04-4702

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CKZMPJRVAMCLER-UHFFFAOYSA-N

1187930-35-3

(PIPERIDIN-4-YLOXY)-ACETIC ACID METHYL ESTER HCL (8 suppliers)

IUPAC Name: methyl 2-piperidin-4-yloxyacetate;hydrochloride | CAS Registry Number: 146117-95-5
Synonyms: Methyl 2-(piperidin-4-yloxy)acetate hydrochloride, (PIPERIDIN-4-YLOXY)-ACETIC ACID METHYL ESTER HYDROCHLORIDE, SCHEMBL8383740, CTK8G9897, MolPort-028-959-617, XQDBZKHPFFODOD-UHFFFAOYSA-N, AKOS024258336, AK153411, methyl 4-piperidinyloxyacetate hydrochloride, K-4670

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQDBZKHPFFODOD-UHFFFAOYSA-N

146117-95-5

(Piperidin-4-yloxy)acetonitrile hydrochloride (1 supplier)

IUPAC Name: 2-piperidin-4-yloxyacetonitrile;hydrochloride | CAS Registry Number: 1094734-43-6
Synonyms: (PIPERIDIN-4-YLOXY)ACETONITRILE HYDROCHLORIDE

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVHPGOFVQWOWFV-UHFFFAOYSA-N

1094734-43-6

(piperidine)bis(piperidine-1-carbodithioato-S,S')zinc (4 suppliers)

IUPAC Name: zinc;piperidine;piperidine-1-carbodithioate | CAS Registry Number: 68975-85-9
Synonyms: EINECS 273-484-6, AC1L58YG, zinc; piperidine; piperidine-1-carbodithioate, (Piperidine)bis(piperidine-1-carbodithioato-S,S')zinc, Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS'1)-, Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-

Molecular Formula:	C₁₇H₃₁N₃S₄Zn	Molecular Weight:	471.088140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBBKEFAFNBSZAB-UHFFFAOYSA-L

68975-85-9

(Piperidine-1-carbonyl)-L-alloisoleucine (0 suppliers)

IUPAC Name: (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid | CAS Registry Number: 1491139-76-4
Synonyms: (2S,3R)-3-methyl-2-(piperidine-1-carbonylamino)pentanoic acid, ZINC5907342, AKOS030504321, (2S,3R)-3-methyl-2-(piperidine-1-carboxamido)pentanoic acid

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWKZVMLAOSAPKN-ZJUUUORDSA-N

1491139-76-4

(piperidine-1-carbothioyltrisulfanyl) Piperidine-1-carbodithioate (0 suppliers)

IUPAC Name: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate | CAS Registry Number: 97343-66-3
Synonyms: Dipentamethylenethiuram tetrasulfide, 120-54-7, Thiuram MT, Tetrone A, Nocceler TRA, Noksera TRA, Bis(pentamethylene)thiuram tetrasulfide, USAF B-31, Sulfads, Sanceler TRA, Tetron A, Soxinol TRA, Tetrasulfanediylbis(piperidin-1-ylmethanethione), Bis(piperidinothiocarbonyl) tetrasulfide, Tetrasulfide, bis(piperidinothiocarbonyl), Tetrasulfide, bis(pentamethylenethiuram)-, Thiuram tetrasulfide, bis(piperidinothiocarbonyl), UNII-YX3WH7S23F, YX3WH7S23F, Di-N,N'-pentamethylenethiuram tetrasulfide

Molecular Formula:	C₁₂H₂₀N₂S₆	Molecular Weight:	384.690600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N

97343-66-3

(Piperidine-4-carbonyl)glycine (0 suppliers)

1084331-38-3

(PIPERIDINIUM-1-YLMETHYL)TRIFLUOROBORATE INTERNAL SALT, 95% (8 suppliers)

IUPAC Name: trifluoro(piperidin-1-ium-1-ylmethyl)boranuide | CAS Registry Number: 1268340-93-7
Synonyms: (Piperidinium-1-ylmethyl)trifluoroborate

Molecular Formula:	C₆H₁₃BF₃N	Molecular Weight:	166.980330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFMNVTAJBBIDDU-UHFFFAOYSA-O

1268340-93-7

(Piperidino-3-Pyridinyl)methanol (7 suppliers)

IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690631-99-3
Synonyms: AG-G-68341, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine, AC1MDRWQ, SureCN987818, CTK5C8971, MolPort-000-145-224, SBB091476, (6-piperidyl-3-pyridyl)methan-1-ol, AKOS009158855, MO07116, 3-Pyridinemethanol,6-(1-piperidinyl)-, (6-piperidin-1-ylpyridin-3-yl)methanol, [6-(piperidin-1-yl)pyridin-3-yl]methanol, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine;(6-Piperidin-1-ylpyridin-3-yl)methanol;

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAMDMADWWGEDH-UHFFFAOYSA-N

690631-99-3

(Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(methoxyimino)-2-(2-pivalamidothiazol-4-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (0 suppliers)

1705612-87-8

(PIVALOYLOXY)METHYL (6R-TRANS)-7-AMINO-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 27726-32-5
Synonyms: EINECS 248-623-9, CID119617, (Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.384000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYCUHWBZAWSQBN-UHFFFAOYSA-N

27726-32-5

(pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrochloride (5 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 57184-01-7
Synonyms: EINECS 260-608-9, AC1O57G1, (Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R-trans)-

Molecular Formula:	C₁₄H₂₁ClN₂O₅S	Molecular Weight:	364.844940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNVKBPYJZVZTDZ-JHQAJZDGSA-N

57184-01-7

(PIVALOYLOXY)METHYL [6R-[6A,7BETA(R*)]]-7-[(AMINOPHENYLACETYL)AMINO]-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE PHOSPHONATE (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;phosphoric acid | CAS Registry Number: 94088-99-0
Synonyms: Pivcephalexin phosphate, EINECS 302-101-8, (Pivaloyloxy)methyl (6R-(6alpha,7beta(R*)))-7-((aminophenylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate phosphate

Molecular Formula:	C₂₂H₃₀N₃O₁₀PS	Molecular Weight:	559.526462 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MKZNKNPUTSUVHM-GNYIYVNYSA-N

94088-99-0

(PIVALOYLOXY)METHYL BUTYRATE (5 suppliers)

IUPAC Name: butanoyloxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 37380-45-3
Synonyms: Pivanex, AN-9, Pivalyloxymethyl butyrate, AN 9, 122110-53-6, BRN 4861411, ((2,2-Dimethylpropanoyl)oxy)methyl butanoate, Butanoic acid,(2,2-dimethyl-1-oxopropoxy)methyl ester, Butanoic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, ACMC-20mpwb, AN 9 (ion exchanger), AC1L1TUK, Pivaloyloxymethyl butyrate, CHEMBL100014, CTK4B2954, C10H18O4, AG-D-47769, butanoyloxymethyl 2,2-dimethylpropanoate, AN 9;Pivaloyloxymethyl butyrate; Pivanex, LS-46268

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYKLFBYWXZYSOW-UHFFFAOYSA-N

37380-45-3

(PLUS,MINUS)-HOMOCITRIC ACID LACTONE (2 suppliers)

103404-94-0

(pmi)2Ir(pypz) (0 suppliers)

1333342-53-2

(Poly(Oxy-1,2-Ethanediyl),R-Hydro-O-[(1-Oxo- 2-Propenyl)Oxy]-,Ether With 2,2-Bis(Hydroxymethyl)-1,3-Propanediol (3 suppliers)

51728-26-8

(POLY-LYS)AA (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 130059-76-6
Synonyms: (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid; (2S)-2,6-diaminohexanoic acid, Poly(lysine(alanylalanine)), (Poly-lys)AA, Poly(lys(DL-ala-ala)), AC1NX8R9, CTK0I1037, AG-D-60943, (Poly-lys)AA;poly(lysine(alanylalanine))

Molecular Formula:	C₁₂H₂₆N₄O₅	Molecular Weight:	306.358640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NNMKIPKDJJVWKP-JGAGYOMOSA-N

130059-76-6

(POLYETHYLENE-ACRYLIC ACID) COPOLYMER (2 suppliers)

98846-22-1

(PPh3)2Pt(O',O-1,10-phenanthroline-5,6-dione) hemi dichloromethane adduct (1 supplier)

IUPAC Name: 1,10-phenanthroline-5,6-diolate;platinum(2+);triphenylphosphanium | CAS Registry Number: 55401-35-9
Synonyms: (1,10-Phenanthroline-5,6-diolato)bis(triphenylphosphine)platinum

Molecular Formula:	C₄₈H₃₈N₂O₂P₂Pt+₂	Molecular Weight:	931.876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHUPNOCPXTWWOP-UHFFFAOYSA-N

55401-35-9

(PPO)CoCl2 (1 supplier)

2304895-71-2

(PRAVASTATIN IMPURITY) (3 suppliers)

IUPAC Name: sodium;(5S,6S)-5-[(3R,5R)-6-carboxy-3,5-dihydroxyhexyl]-6-methyl-5,6-dihydronaphthalen-2-olate | CAS Registry Number: 720666-74-0
Synonyms: XPBYYJYNQDBXDK-RHOWKKHKSA-M, (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt(Pravastatin Impurity)

Molecular Formula:	C₁₈H₂₃NaO₅	Molecular Weight:	342.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XPBYYJYNQDBXDK-RHOWKKHKSA-M

720666-74-0

(PREPARATION KIT),WHITE FOAM (2 suppliers)

IUPAC Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-pyridin-3-ylbutan-1-ol | CAS Registry Number: 870193-42-3
Synonyms: AC1O1RAA, FT-0672106, |A-[3-(Methyl-1-propenylamino)propyl]-3-pyridinemethanol, |A-[3-(Methyl-1-propen-1-ylamino)propyl]-3-pyridinemethanol, 4-[methyl-[(E)-prop-1-enyl]amino]-1-pyridin-3-ylbutan-1-ol, 4-(N-Methyl-N-propenylamino)-1-(3-pyridyl)-1-butanol(Preparation Kit)

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXHQYUYOAGYBTE-YCRREMRBSA-N

870193-42-3

(PRO18,ASP21)-AMYLOID ?-PROTEIN (17-21) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid | CAS Registry Number: 182912-74-9
Synonyms: Beta-Sheet Breaker Peptide iA|A5, [Pro18, Asp21]-Amyloid |A Protein Fragment 17-21 trifluoroacetate salt

Molecular Formula:	C₃₃H₄₃N₅O₈	Molecular Weight:	637.723220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RALAXQOLLAQGTI-IRGGMKSGSA-N

182912-74-9

(Pro3)-Dynorphin A (1-11) amide (5 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S,3S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-1,6-diamino-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 289636-76-6

Molecular Formula:	C₆₆H₁₀₈N₂₂O₁₂	Molecular Weight:	1401.703920 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	17

InChIKey: FWFMDUHCMOVSLZ-CASPMERASA-N

289636-76-6

(Pro8)-Oxytocin (2 suppliers)

24327-19-3

(PROLYL-HYDROXYLPROLYL-GLYCINE)10 (3 suppliers)

Synonyms: (Pro-hyp-gly)10, (Prolyl-hydroxylprolyl-glycine)10, Glycine, L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolylglycyl-L-prolyl-4-hydroxy-L-prolyl-

Molecular Formula:	C₁₂₀H₁₇₂N₃₀O₄₁	Molecular Weight:	2690.826080 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	42

InChIKey: BZSXSIQTILQTNQ-SCWOKBSMSA-N

40350-90-1

(prop-2-en-1-yl)({[3-(trifluoromethyl)phenyl]methyl})amine (1 supplier)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine | CAS Registry Number: 1019484-11-7
Synonyms: (Prop-2-en-1-yl)({[3-(trifluoromethyl)phenyl]methyl})amine, N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine, SCHEMBL19690298, MFCD11137999, ZINC19875728, AKOS000224369, N-allyl-N-[(3-trifluormethyl)benzyl]amine, N-(3-(Trifluoromethyl)benzyl)prop-2-en-1-amine

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIIKPHVCAARSQW-UHFFFAOYSA-N

1019484-11-7

(prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (2 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine | CAS Registry Number: 1019612-03-3
Synonyms: (Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine, N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine, SCHEMBL19690436, MFCD11138033, ZINC19875775, AKOS000224323, N-allyl-N-[(4-trifluormethyl)benzyl]amine, N-(4-(Trifluoromethyl)benzyl)prop-2-en-1-amine

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGUISRMWBHQJLH-UHFFFAOYSA-N

1019612-03-3

(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine hydrochloride (1 supplier)

1240578-36-2

(Prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine (0 suppliers)

IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]prop-2-en-1-amine | CAS Registry Number: 1019612-55-5
Synonyms: (prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine, AKOS000224799, AKOS030634669, MCULE-9990842087, NE49907, EN300-73183, Z1266827385

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONTTTYYKYGXRPD-UHFFFAOYSA-N

1019612-55-5

(Prop-2-en-1-yl)(2,2,2-trifluoroethyl)amine (1 supplier)

IUPAC Name: N-(2,2,2-trifluoroethyl)prop-2-en-1-amine | CAS Registry Number: 790235-95-9
Synonyms: (prop-2-en-1-yl)(2,2,2-trifluoroethyl)amine, N-(2,2,2-TRIFLUOROETHYL)PROP-2-EN-1-AMINE, ZINC20033533, AKOS000247546, MCULE-2032081978, SC-29227, AB01005622-01

Molecular Formula:	C₅H₈F₃N	Molecular Weight:	139.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWXJQPBOJWODIW-UHFFFAOYSA-N

790235-95-9

(Prop-2-en-1-yl)(2,2,2-trifluoroethyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-(2,2,2-trifluoroethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1197728-57-6
Synonyms: (prop-2-en-1-yl)(2,2,2-trifluoroethyl)amine hydrochloride, prop-2-en-1-yl(2,2,2-trifluoroethyl)amine hydrochloride, CTK5J4930, AKOS016893115, MCULE-2443204930, NE32573, EN300-53181, Z803145386

Molecular Formula:	C₅H₉ClF₃N	Molecular Weight:	175.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOFAKDPCHHFUJM-UHFFFAOYSA-N

1197728-57-6

(Prop-2-en-1-yl)(3,3,3-trifluoropropyl)amine (3 suppliers)

IUPAC Name: 3,3,3-trifluoro-N-prop-2-enylpropan-1-amine | CAS Registry Number: 1342622-65-4
Synonyms: (prop-2-en-1-yl)(3,3,3-trifluoropropyl)amine, ZINC59016030, AKOS009062921, NE60381

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFIAPUWIUVKHND-UHFFFAOYSA-N

1342622-65-4

(Prop-2-en-1-yl)(propan-2-yl)amine hydrochloride (3 suppliers)

IUPAC Name: N-prop-2-enylpropan-2-amine;hydrochloride | CAS Registry Number: 50529-74-3
Synonyms: (prop-2-en-1-yl)(propan-2-yl)amine hydrochloride, prop-2-en-1-yl(propan-2-yl)amine hydrochloride, SCHEMBL9255979, CTK5J4873, AKOS008066995, MCULE-1450045891, NE56009, EN300-50233

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: URQODKWXEOCEEK-UHFFFAOYSA-N

50529-74-3

(Prop-2-en-1-yl)(thiophen-2-ylmethyl)amine (3 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 53175-34-1
Synonyms: (prop-2-en-1-yl)(thiophen-2-ylmethyl)amine, (prop-2-en-1-yl)[(thiophen-2-yl)methyl]amine, N-(thien-2-ylmethyl)prop-2-en-1-amine, SCHEMBL18185668, CTK5J4937, KS-00001LMU, HMS1748P11, ZINC3440662, AKOS000224844, MCULE-5406839326, NE39801, EN300-12711, F2158-0934

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMUZUSDRGMOZHQ-UHFFFAOYSA-N

53175-34-1

(prop-2-en-1-yl)[(2,3,4-trimethoxyphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893575-14-9
Synonyms: (Prop-2-en-1-yl)[(2,3,4-trimethoxyphenyl)methyl]amine, N-(2,3,4-Trimethoxybenzyl)prop-2-en-1-amine, N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-en-1-amine, starbld0036990, ZINC8473501, MFCD07407350, AKOS000224370, MCULE-6368263933

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMEBKBZBEDMIEM-UHFFFAOYSA-N

893575-14-9

(prop-2-en-1-yl)[(2,4,5-trimethoxyphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 880809-17-6
Synonyms: (Prop-2-en-1-yl)[(2,4,5-trimethoxyphenyl)methyl]amine, N-allyl-N-(2,4,5-trimethoxybenzyl)amine, N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-en-1-amine, N-(2,4,5-trimethoxybenzyl)prop-2-en-1-amine, ZINC6703999, MFCD07364919, STK294149, AKOS000224527, MCULE-2582520694, AN-465/42767042

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLLNXKOVWHFDKI-UHFFFAOYSA-N

880809-17-6

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