[phenoxy(trichloromethyl)phosphoryl]oxybenzene,[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azaniumchloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[phenoxy(trichloromethyl)phosphoryl]oxybenzene (0 suppliers)

IUPAC Name: [phenoxy(trichloromethyl)phosphoryl]oxybenzene | CAS Registry Number: 23614-63-3
Synonyms: Phosphonic acid, (trichloromethyl)-, diphenyl ester, AGN-PC-0JD280, CTK0I7838

Molecular Formula:	C₁₃H₁₀Cl₃O₃P	Molecular Weight:	351.549462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APAODAPMDZPMAR-UHFFFAOYSA-N

23614-63-3

[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azaniumchloride (2 suppliers)

IUPAC Name: [phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium;chloride | CAS Registry Number: 51490-43-8
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-alpha-phenyl-, hydrochloride, alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride, 6,7,8,9-Tetrahydro-alpha-phenyl-5H-benzocycloheptene-2-methanamine hydrochloride, AC1L22XO, LS-33880, [phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium chloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBGFJSCBSZUFPB-UHFFFAOYSA-N

51490-43-8

[phenyl(dipropyl)stannyl] Acetate (0 suppliers)

IUPAC Name: [phenyl(dipropyl)stannyl] acetate | CAS Registry Number: 23668-77-1
Synonyms: AGN-PC-014KFZ, [phenyl(dipropyl)stannyl] acetate, NSC294256, NSC-294256

Molecular Formula:	C₁₄H₂₂O₂Sn	Molecular Weight:	341.033280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNTDFJRAAPSEMK-UHFFFAOYSA-M

23668-77-1

[phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate (0 suppliers)

IUPAC Name: [phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate | CAS Registry Number: 18509-13-2
Synonyms: AGN-PC-014KQQ, NSC118047, NSC-118047

Molecular Formula:	C₂₀H₁₇N₂S₄Sb	Molecular Weight:	535.382380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYQPNYNQTICLHN-UHFFFAOYSA-L

18509-13-2

[phenyl(piperidin-4-yl)methyl] acetate hydrochloride (6 suppliers)

IUPAC Name: [phenyl(piperidin-4-yl)methyl] acetate;hydrochloride | CAS Registry Number: 23257-56-9
Synonyms: Lidepran hydrochloride, Levophacetoperan hydrochloride, Levophacetoperane hydrochloride, Phenyl-(2-piperidyl)methyl acetate hydrochloride, EINECS 245-536-8, RP 8228, alpha-Phenyl-2-piperidinemethanol acetate hydrochloride, 1-Phenyl-1-(2-piperidyl)-1-acetoxymethane hydrochloride, (R*,R*)-(-)-2-(alpha-Acetoxybenzyl)piperidinium chloride, 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), hydrochloride, Levophacetoperane HCl, AC1L3KYP, LS-115624

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKPUWSDUAADEHL-UHFFFAOYSA-N

23257-56-9

[phenyl(pyridin-2-yl)methyl] Acetate (1 supplier)

IUPAC Name: [phenyl(pyridin-2-yl)methyl] acetate | CAS Registry Number: 74031-79-1
Synonyms: PHENYLPYRIDYLMETHYL ACETATE, NSC241100, AC1L7S1M, PHENYLPYRIDYLMETHYLACETATE, SCHEMBL15705106, CTK4F7970, [phenyl(pyridin-2-yl)methyl] acetate, alpha-Phenyl-2-pyridinemethanol acetate, NSC-241100, HE049086, HE330083, PHENYL(PYRIDIN-2-YL)METHYL ACETATE, Y5024, 2-Pyridineacetic acid, a-phenyl-, methyl ester

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJHLXSGPHIJHQC-UHFFFAOYSA-N

74031-79-1

[phenyl(pyridin-2-yl)methyl] Benzoate (1 supplier)

IUPAC Name: [phenyl(pyridin-2-yl)methyl] benzoate | CAS Registry Number: 7463-83-4
Synonyms: NSC404741, AC1L854A, (phenyl-pyridin-2-ylmethyl) benzoate, [phenyl(pyridin-2-yl)methyl] benzoate, NSC-404741

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQUQPUIFPXARSG-UHFFFAOYSA-N

7463-83-4

[phenyl(pyridin-4-yl)methyl] Acetate;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: [phenyl(pyridin-4-yl)methyl] acetate;2,4,6-trinitrophenol | CAS Registry Number: 24866-72-6
Synonyms: NSC241095, AGN-PC-0JR4SR, AC1L8LW9, NSC-241095, (phenyl-pyridin-4-yl-methyl) acetate; 2,4,6-trinitrophenol, [phenyl(pyridin-4-yl)methyl] acetate; 2,4,6-trinitrophenol

Molecular Formula:	C₂₀H₁₆N₄O₉	Molecular Weight:	456.362440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FHKSXMXRABVHGR-UHFFFAOYSA-N

24866-72-6

[phenyl-(trimethylsilylamino)-trimethylsilylimino-?⁵-phosphanyl]benzene (0 suppliers)

IUPAC Name: [phenyl-(trimethylsilylamino)-trimethylsilylimino-$l^{5}-phosphanyl]benzene | CAS Registry Number: 21955-74-8
Synonyms: Phosphinimidic amide, P,P-diphenyl-N,N'-bis(trimethylsilyl)-, AGN-PC-0007UX, SCHEMBL14946288, CTK0J6974

Molecular Formula:	C₁₈H₂₉N₂PSi₂	Molecular Weight:	360.581022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLKLEYKMJPOOKF-UHFFFAOYSA-N

21955-74-8

[phenyl-[2-[phenyl(propan-2-yl)phosphoryl]ethyl]phosphoryl]benzene (0 suppliers)

IUPAC Name: [phenyl-[2-[phenyl(propan-2-yl)phosphoryl]ethyl]phosphoryl]benzene | CAS Registry Number: 52773-69-0
Synonyms: NSC193758, AC1L73PV, AGN-PC-0JOO40, NSC-193758, (2-diphenylphosphorylethyl-propan-2-yl-phosphoryl)benzene, [2-(diphenylphosphoryl)ethyl](oxo)phenyl(propan-2-yl)phosphane

Molecular Formula:	C₂₃H₂₆O₂P₂	Molecular Weight:	396.398864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZYAKFNUHRJTIB-UHFFFAOYSA-N

52773-69-0

[phenyl-bis(phenylseleninyloxy)stannyl] Benzeneseleninate (0 suppliers)

IUPAC Name: [phenyl-bis(phenylseleninyloxy)stannyl] benzeneseleninate | CAS Registry Number: 66844-32-4
Synonyms: NSC316741, NSC-316741

Molecular Formula:	C₂₄H₂₀O₆Se₃Sn	Molecular Weight:	760.002000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRTKTTUVAKZHEF-UHFFFAOYSA-K

66844-32-4

[Phenyl[(trimethylsilyl)amino]methyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-1-phenyl-N-trimethylsilylmethanamine | CAS Registry Number: 53044-42-1
Synonyms: AC1LCJ2S, MHXXZFWASCBPTF-UHFFFAOYSA-N, Phosphonic acid, [phenyl[(trimethylsilyl)amino]methyl]-, bis(trimethylsilyl) ester, Bis(trimethylsilyl) phenyl[(trimethylsilyl)amino]methylphosphonate #, 1-bis(trimethylsilyloxy)phosphoryl-1-phenyl-N-trimethylsilylmethanamine

Molecular Formula:	C₁₆H₃₄NO₃PSi₃	Molecular Weight:	403.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHXXZFWASCBPTF-UHFFFAOYSA-N

53044-42-1

[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (2 suppliers)

65599-60-2

[PMP1,DTYR(OET)2,VAL4,CIT8] VASOPRESSIN (0 suppliers)

[PMP1,TYR(OET)2] AVP (1 supplier)

[PMP1,TYR(OME)2,ARG8] VASOPRESSIN (0 suppliers)

[Pmp1,Tyr(OMe)2,Orn8] Vasotocin (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(10R,13S,16S,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-[(2S)-butan-2-yl]-22-[(4-methoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77327-45-8
Synonyms: Mpomeovt, Det2Tyr(Me)-ovt, d(CH2)5Tyr(Me)-8-Orn-vasotocin, CID122244, (d(CH2)5,Tyr(Me)2,Orn8)vasotocin, Vasotocin, d(CH2)5-2-O-methytyrosine-8-ornithine-, Oxytocin, 1beta-mpa(beta-(CH2)5)(1)-Me(tyr)(2)-orn(8)-, 1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-tyr(ome)-8-orn-oxytocin, Oxytocin, 1-(1-mercaptocyclohexaneacetic acid)-2-(O-methyl-L-tyrosine)-8-L-ornithine-, 1-Deamino-2-O-methyl-tyrosyl-8-ornithine-1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)oxytocin, Oxytocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-1-deamino-2-O-methyl-tyrosyl-8-ornithine-, Oxytocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-ornithine(8)-, oxytocin,1-(beta-mercapto-(beta, beta-cyclopentamethylene)propionic acid)-Tyr(OMe)(2)-Orn(8)-, Vasotocin, 1-(beta-mercapto-(beta, beta-cyclopentamethylene)propionic acid)-tyr(OM3)(2)-orn(8)-

Molecular Formula:	C₄₈H₇₄N₁₂O₁₂S₂	Molecular Weight:	1075.304360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: ZWVZXPFUQHTUKV-DCFRFDPNSA-N

77327-45-8

[PRO18; ASP21] BETA-AMYLOID (17-21); IAB5 (0 suppliers)

[PRO3]-GIP (MOUSE) (0 suppliers)

[Pro3]-GIP (Mouse) acetate (1 supplier)

[PRO3]-GIP (RAT) (0 suppliers)

[PRO31] Î’- AMYLOID (1 - 42)Â Â� (0 suppliers)

[PRO34] NEUROPEPTIDE Y (1-36), HUMAN (0 suppliers)

[PRO34] NEUROPEPTIDE Y, PORCINE (0 suppliers)

[PRO34]-NEUROPEPTIDE Y (0 suppliers)

[PRO34]-PEPTIDE YY, HUMAN (0 suppliers)

[PRO34]-PEPTIDE YY; HUMAN (0 suppliers)

[PRO34]-PYY (HUMAN) (0 suppliers)

[PRO34]PEPTIDE YY, PYY, (0 suppliers)

[PRO34]PEPTIDE YY, PYY, HUMAN (0 suppliers)

[PRO7]-NEUROKININ B (0 suppliers)

[PRO9] SUBSTANCE P (1 supplier)

[PRO9]-SUBSTANCE P (1 supplier)

[Propylenebis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI) (1 supplier)

IUPAC Name: trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 120548-17-6
Synonyms: (Propylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), AMMONIUM, (PROPYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1L1TSN, LS-18952, 2,2'-[propane-1,3-diylbis(benzene-4,1-diyloxy)]bis(N,N,N-trimethylethanaminium) diiodide, trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium diiodide