[oxybis(methanediyltetrahydrofuran-5,2-diyl)]dimethanamine(non-preferred name),[Oxybis(pentamethylene)]bis[triethylammoniumiodide] (6CI) Suppliers & Manufacturers

CHEMICAL products : Other

193701 to 193750 of 317372 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 [3875] 3876 3877 3878 3879 3880

PRODUCT NAME

CAS Registry Number

[oxybis(methanediyltetrahydrofuran-5,2-diyl)]dimethanamine(non-preferred name) (2 suppliers)

IUPAC Name: [5-[[5-(aminomethyl)oxolan-2-yl]methoxymethyl]oxolan-2-yl]methanamine | CAS Registry Number: 6339-39-5
Synonyms: NSC13191, AC1L5DEH, AC1Q58Q7, NSC-13191, HE253091, [5-[[5-(aminomethyl)oxolan-2-yl]methoxymethyl]oxolan-2-yl]methanamine

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFILEGBTKINZNY-UHFFFAOYSA-N

6339-39-5

[Oxybis(pentamethylene)]bis[triethylammoniumiodide] (6CI) (1 supplier)

IUPAC Name: triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium;diiodide | CAS Registry Number: 114302-98-6
Synonyms: (Oxybis(pentamethylene))bis(triethylammonium iodide), AMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIETHYL-, DIIODIDE, AC1L1TLT, AC1Q1T9I, LS-18794, 5,5'-oxybis(n,n,n-triethylpentan-1-aminium) diiodide, triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium diiodide

Molecular Formula:	C₂₂H₅₀I₂N₂O	Molecular Weight:	612.454140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFARTRMGJXQQEK-UHFFFAOYSA-L

114302-98-6

[P(R),P'(R)]-(1S)-(6,6'-Dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(cyclohexyl(phenyl)phosphine) (1 supplier)

IUPAC Name: cyclohexyl-[2-[2-[cyclohexyl(phenyl)phosphanyl]-6-methylphenyl]-3-methylphenyl]-phenylphosphane | CAS Registry Number: 165953-41-3

Molecular Formula:	C₃₈H₄₄P₂	Molecular Weight:	562.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYSAXWINBWETMR-UHFFFAOYSA-N

165953-41-3

[p-(Acryloxymethyl)Phenethyl] Trimethoxysilane (1 supplier)

141813-20-9

[p-(CyclopropylcarbonyI)phenyl]acetonitrile (0 suppliers)

[P-AMINO-PHE6]-ANGIOTENSIN II (0 suppliers)

[p-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[triethylammoniumiodide] (7CI) (1 supplier)

IUPAC Name: triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium;diiodide | CAS Registry Number: 101296-07-5
Synonyms: AMMONIUM, (p-PHENYLENEBIS(OXY(2-HYDROXYTRIMETHYLENE)))BIS(TRIETHYL-, DIIODIDE, (p-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethylammonium iodide), AC1L1OLN, AC1Q1T93, LS-18887, 3,3'-[benzene-1,4-diylbis(oxy)]bis(n,n,n-triethyl-2-hydroxypropan-1-aminium) diiodide, triethyl-[2-hydroxy-3-[4-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium diiodide

Molecular Formula:	C₂₄H₄₆I₂N₂O₄	Molecular Weight:	680.441980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACXQJNKSRORXLX-UHFFFAOYSA-L

101296-07-5

[P15] - GAG REGION OF HIV - 1 SUBTYPE CÃ‚Â Ã‚Â (0 suppliers)

[P15]-GAG REGION OF HIV-1 SUBTYPE C (0 suppliers)

[Pd(COEt)(PPh3)3](TsO) (0 suppliers)

1478674-03-1

[Pd(terpy)(2-Cl-phen)](BF4)2 (2 suppliers)

2133345-76-1

[Pd(terpy)(MeCN)][BF4]2 (1 supplier)

152101-13-8

[pentachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper (3 suppliers)

62726-15-2

[Pentacyclo[6.3.0.0[2,6].0[3,10].0[5,9]]undecan-4-yl]methanamine (0 suppliers)

1030836-17-9

[PEO(10700)-B-PPO(4500)]4-ETHYLENEDIAMINE TETRAMETHACRYLATE (0 suppliers)

[Perfluoro(Polypropyleneoxy)]Methoxypropyltrimethoxysilane, 20% In Fluorinated Hydrcarbon (1 supplier)

870998-78-0

[PERFLUORO(POLYPROPYLENEOXY)]METHOXYPROPYLTRIMETHOXYSILANE, 20% in fluorinated hydrocarbon (2 suppliers)

870998-79-0

[Perfluoro-(1',1', 2'-trimethylpropyl)]-1-chloroethyl ether (1 supplier)

IUPAC Name: 2-(1-chloroethoxy)-1,1,1,3,4,4,4-heptafluoro-2,3-bis(trifluoromethyl)butane | CAS Registry Number: 1274892-24-8
Synonyms: MFCD03412277

Molecular Formula:	C₈H₄ClF₁₃O	Molecular Weight:	398.548 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: SRQUEYCUQUFLEL-UHFFFAOYSA-N

1274892-24-8

[Perfluoro-(1',1',2'-trimethyl)propoxy]acetyl chloride (1 supplier)

IUPAC Name: 2-[1,1,1,3,4,4,4-heptafluoro-2,3-bis(trifluoromethyl)butan-2-yl]oxyacetyl chloride | CAS Registry Number: 1262415-92-8
Synonyms: MFCD03412275, OR033798, 2-(1,1,1,3,4,4,4-HEPTAFLUORO-2,3-BIS(TRIFLUOROMETHYL)BUTAN-2-YLOXY)ACETYL CHLORIDE

Molecular Formula:	C₈H₂ClF₁₃O₂	Molecular Weight:	412.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: QZVGBNIOECMWAP-UHFFFAOYSA-N

1262415-92-8

[PGLU16]-VIP (16-28); PORCINE (0 suppliers)

[PGLU4]-MYELIN BASIC PROTEIN 4-14 (0 suppliers)

[Phe1?(CH2-NH)Gly2]Nociceptin(1-13)NH2 (2 suppliers)

IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-amino-3-phenylpropyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 213130-17-7
Synonyms: AC1O44HW, CHEMBL410396, [Phe...1...psi(CH..2..-NH)-Gly...2...]Nociceptin-(1-13)-NH..2.., AKOS024456383, NCGC00167291-01, [Phe1Psi(CH2-NH)Gly2]Nociceptin(1-13)NH2, [Phe1-|x(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, [Phe1-psi(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, >95%, [Phe1-psi(CH2-NH)-Gly2]-Nociceptin Fragment 1-13 amide, lyophilized powder

Molecular Formula:	C₆₁H₁₀₂N₂₂O₁₄	Molecular Weight:	1367.627 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	20

InChIKey: ZHKMSRDIVOXQKP-YILJZHMHSA-N

213130-17-7

[PHE11]-NEUROTENSIN (0 suppliers)

[PHE13, TYR19]-MCH (HUMAN, MOUSE, RAT) (0 suppliers)

[PHE1376]-FIBRONECTIN FRAGMENT (1371-1382) (0 suppliers)

[PHE17] - APELIN 17 (0 suppliers)

[PHE17]-APELIN 17 (0 suppliers)

[PHE1ÃŽÂ¨(CH2-NH)GLY2]NOCICEPTIN(1-13)NH2 (0 suppliers)

[PHE2, NLE4]-ACTH (1-24) (HUMAN) (0 suppliers)

[PHE2,ILE3,ORN8] VASOPRESSIN (0 suppliers)

[PHE2,NLE4] ACTH (1-24), HUMAN (0 suppliers)

[PHE2; NLE4]-ACTH (1-24) (0 suppliers)

[PHE2] TRH (0 suppliers)

[PHE22] BIG ENDOTHELIN-1 (19-37), HUMAN (0 suppliers)

[PHE34] - ÃŽâ€™ - AMYLOID (25 - 35)Ã‚Â Ã‚Â (0 suppliers)

[PHE34]-BETA-AMYLOID (25-35) (0 suppliers)

[PHE7] DYNORPHIN A (1-7), AMIDE, PORCINE (0 suppliers)

[PHE7] DYNORPHIN A (1-7), PORCINE (0 suppliers)

[PHE7]-DYNORPHIN A (1-7) (0 suppliers)

[PHE8ÃŽÂ¨(CH-NH)-ARG9]-BRADYKININ (0 suppliers)

[phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene (0 suppliers)

IUPAC Name: [phenoxy(propan-2-ylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 88873-91-0
Synonyms: AC1L4A0T, O,O-diphenyl S-propan-2-yl phosphorothioate

Molecular Formula:	C₁₅H₁₇O₃PS	Molecular Weight:	308.332442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAQUCWQKVIQGGL-UHFFFAOYSA-N

88873-91-0

[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

193701 to 193750 of 317372 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 [3875] 3876 3877 3878 3879 3880