[HIS1, LYS6]-GHRP, GHRP-6,[HIS1,NLE27] GHRF (1-32), AMIDE, HUMAN Suppliers & Manufacturers

CHEMICAL products : Other

192351 to 192400 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[HIS1, LYS6]-GHRP, GHRP-6 (0 suppliers)

[HIS1,NLE27] GHRF (1-32), AMIDE, HUMAN (1 supplier)

[HIS1; LYS6]-GHRP; GHRP-6 (0 suppliers)

[HIS11]SUBSTANCE P (0 suppliers)

[HIS19 ]-CHARYBDOTOXIN (0 suppliers)

[HIS5] AUTOCAMTIDE 2 (0 suppliers)

[HIS7] CORAZONIN (1 supplier)

[hydrazino(methylthio)methylidene](methyl)ammonium iodide (0 suppliers)

[hydrazinyl(hydroxy)phosphinothioyl]hydrazine (0 suppliers)

IUPAC Name: [hydrazinyl(hydroxy)phosphinothioyl]hydrazine | CAS Registry Number: 25757-94-2
Synonyms: Phosphorodihydrazidothioicacid (8CI,9CI), AGN-PC-0JD3N0, CTK1A4679

Molecular Formula:	H₇N₄OPS	Molecular Weight:	142.120542 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LETLJJVBSSRUAU-UHFFFAOYSA-N

25757-94-2

[hydroperoxy(phenyl)methyl]benzene (0 suppliers)

IUPAC Name: [hydroperoxy(phenyl)methyl]benzene | CAS Registry Number: 20614-54-4
Synonyms: Hydroperoxide, diphenylmethyl, diphenylhydroperoxymethane, diphenylmethylhydroperoxid, diphenylmethyl-hydroperoxid, diphenylmethyl hydroperoxide, AGN-PC-0015XC, SCHEMBL297154, CTK0J8645, QFISYKBJJWTOOD-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFISYKBJJWTOOD-UHFFFAOYSA-N

20614-54-4

[Hydrotris(3,4,5-tribromo-1H-pyrazolato-κN1)borato(1-)-κN2,κN2′,κN2′′]-silver (0 suppliers)

1190321-32-4

[hydroxy(dimethyl)silyl] 2-hydroxybenzoate (0 suppliers)

IUPAC Name: [hydroxy(dimethyl)silyl] 2-hydroxybenzoate | CAS Registry Number: 187939-06-6
Synonyms: UNII-C054DF30K0, AGN-PC-03RAP3, D.S.B. C, SCHEMBL5404615, C054DF30K0, Benzoic acid, 2-((hydroxydimethylsilyl)oxy)-

Molecular Formula:	C₉H₁₂O₄Si	Molecular Weight:	212.274680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYZLQWUFBLEIAJ-UHFFFAOYSA-N

187939-06-6

[hydroxy(phenoxy)phosphoryl]formic Acid (0 suppliers)

IUPAC Name: [hydroxy(phenoxy)phosphoryl]formic acid | CAS Registry Number: 74270-23-8
Synonyms: [hydroxy(phenoxy)phosphoryl]formic acid, Phenylphosphonoformic acid, PhPFA, AC1L9PNP, CHEMBL1205381, VIS 041

Molecular Formula:	C₇H₇O₅P	Molecular Weight:	202.101242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMYVJYJGPQEVAR-UHFFFAOYSA-N

74270-23-8

[hydroxy(phenyl)phosphonomethyl]phosphonic acid (1 supplier)

IUPAC Name: (hydroxy-phenyl-phosphonomethyl)phosphonic acid | CAS Registry Number: 2809-26-9
Synonyms: CHEMBL159230, (Hydroxy(phenyl)methylene)bis(phosphonic acid), (Hydroxy-phenyl-phosphono-methyl)-phosphonic acid, SCHEMBL3413596, CAA80926, BDBM50280488, AKOS034119044, alpha-Hydroxybenzylidenebisphosphonic acid, (hydroxy-phenyl-phosphonomethyl)phosphonic acid, (hydroxy-phenyl-phosphono-methyl)phosphonic acid

Molecular Formula:	C₇H₁₀O₇P₂	Molecular Weight:	268.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZCOMURCDMLBWOR-UHFFFAOYSA-N

2809-26-9

[HYDROXY(POLYETHYLYENEOXY)PROPYL]TRIETHOXYSILANE, (8-12 EO), 50% IN ETHANOL (0 suppliers)

[Hydroxy(propan-2-yl)carbamoyl]formic acid (4 suppliers)

IUPAC Name: 2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 132418-03-2
Synonyms: N-HYDROXY-N-ISOPROPYLOXAMIC ACID, IpOHA, [hydroxy(propan-2-yl)carbamoyl]formic acid, N-Hydroxy-N-isopropyloxamate, 125568-35-6, HIO, Acetic acid,2-[hydroxy(1-methylethyl)amino]-2-oxo-, potassium salt (1:1), ACMC-20biaf, N-Isopropyloxalyl hydroxamate, SCHEMBL64379, CTK4B4436, ZINC5298708, AKOS006388141, DB03387, MCULE-4982453531, NE49722, NS00069966, [hydroxy(1-methylethyl)amino](oxo)acetic acid, 2-[hydroxy(isopropyl)amino]-2-oxo-acetic acid, Q27094324

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVIOSGUKMDGWNN-UHFFFAOYSA-N

132418-03-2

[HYDROXY(PYRIDIN-4-YL)METHYL]PHOSPHONIC ACID (1 supplier)

IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipropylamino)propan-1-ol | CAS Registry Number: 6279-70-5
Synonyms: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipropylamino)propan-1-ol, NSC11406, AC1L5CPI, AC1Q76VN, CTK5B6084, KST-1B7496, AR-1A9728, NSC-11406, AG-K-21003

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXQTXHXIAGVMRZ-UHFFFAOYSA-N

6279-70-5

[hydroxy(sulfanyl)phosphanyl]iminoazanium (0 suppliers)

IUPAC Name: [hydroxy(sulfanyl)phosphanyl]iminoazanium | CAS Registry Number: 25756-79-0
Synonyms: Phosphonohydrazidothioicacid (8CI,9CI), AGN-PC-0JD3I0, AGN-PC-0O8C1Z, CTK1A2607

Molecular Formula:	H₄N₂OPS+	Molecular Weight:	111.083322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVYTWUSUQQMPDY-UHFFFAOYSA-O

25756-79-0

[Hydroxy-(2,4-dinitrobenzenesulfonyloxy)iodo] benzene (0 suppliers)

IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 2,4-dinitrobenzenesulfonate | CAS Registry Number: 389614-53-3
Synonyms: AGN-PC-004ZN3, AK-74335, [hydroxy(phenyl)-$l^{3}-iodanyl] 2,4-dinitrobenzenesulfonate

Molecular Formula:	C₁₂H₉IN₂O₈S	Molecular Weight:	468.177930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZPUKSKGAKGPRU-UHFFFAOYSA-N

389614-53-3

[Hydroxy-(4-methylphenyl)-lambda(3)-iodanyl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [hydroxy-(4-methylphenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate | CAS Registry Number: 73177-96-5
Synonyms: AC1NO0LI, [hydroxy-(4-methylphenyl)-, SCHEMBL11002196, 4-[(Tosyloxy)hydroxyiodo(III)]toluene

Molecular Formula:	C₁₄H₁₅IO₄S	Molecular Weight:	406.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQLPEGGYNUTGKQ-UHFFFAOYSA-N

73177-96-5

[HYDROXY-(4-PHENYLBUTYL)]-ACETIC ACID PHENYLMETHYL ESTER (0 suppliers)

[hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-dimethylazanium;chloride | CAS Registry Number: 63766-13-2
Synonyms: 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-1-(dimethylamino)-5-methoxy-, hydrochloride, 1-Naphthalenemethanol, 1-(dimethylamino)-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-(hydroxymethyl)-5-methoxy-, hydrochloride, AC1L2CFY, LS-94754

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQSCAIVUMAURBY-UHFFFAOYSA-N

63766-13-2

[hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]azaniumchloride (2 suppliers)

IUPAC Name: [hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]azanium;chloride | CAS Registry Number: 63766-11-0
Synonyms: 1-NAPHTHALENEMETHANOL, 1,2,3,4-TETRAHYDRO-1-AMINO-5-METHOXY-, HYDROCHLORIDE, 1-Hydroxymethyl-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-Naphthalenemethanol, 1-amino-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-1-(hydroxymethyl)-5-methoxy-, hydrochloride, AC1L2CFM, LS-94746, hydroxy(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanaminium chloride, [hydroxy-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]azanium chloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNJUNDLPIPQNMU-UHFFFAOYSA-N

63766-11-0

[hydroxy-(hydroxy-silyloxy-trihydroxysilyloxysilyl)oxy-silyloxysilyl] Trisilyl Silicate (0 suppliers)

IUPAC Name: [hydroxy-(hydroxy-silyloxy-trihydroxysilyloxysilyl)oxy-silyloxysilyl] trisilyl silicate | CAS Registry Number: 7225-18-5
Synonyms: AC1NR0O8, [hydroxy-(hydroxy-silyloxy-trihydroxysilyloxysilyl)oxy-silyloxysilyl] trisilyl silicate

Molecular Formula:	H₂₀O₁₃Si₉	Molecular Weight:	480.920500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YJOJITOSXIMPBM-UHFFFAOYSA-N

7225-18-5

[hydroxy-[(6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-6,10,14,18,22,26,30,34,38,42-decaenoxy]phosphoryl]oxyphosphonic acid (0 suppliers)

IUPAC Name: phosphono [(6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-6,10,14,18,22,26,30,34,38,42-decaenyl] hydrogen phosphate | CAS Registry Number: 77124-32-4
Synonyms: Bactoprenylpyrophosphate, AC1O5ZDC, Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-6,10,14,18,22,26,30,34,38,42-tetratetracontadecaenyl) ester, phosphono [(6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-6,10,14,18,22,26,30,34,38,42-decaenyl] hydrogen phosphate

Molecular Formula:	C₅₅H₉₄O₇P₂	Molecular Weight:	929.278184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NYYGJYIZFTVADG-CYAIWNQHSA-N

77124-32-4

[hydroxy-[[(2r,3s,5r)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2r,6r)-4-hydroxy-6-methyl-5-oxo-2h-pyran-2-yl] Hydrogen Phosphate (0 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2R,6R)-4-hydroxy-6-methyl-5-oxo-2H-pyran-2-yl] hydrogen phosphate | CAS Registry Number: 321847-68-1
Synonyms: CHEBI:29715, C11930, dTDP-2,6-dideoxy-D-glycero-hex-2-enos-4-ulose, dTDP 1-ester with (6R)-5,6-dihydro-4-hydroxy-6-methyl-5-oxo-2H-pyran

Molecular Formula:	C₁₆H₂₂N₂O₁₄P₂	Molecular Weight:	528.298404 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: QWDIAMULKXKCNE-NJIBTWPXSA-N

321847-68-1

[hydroxy-[[(2s,3s,5r)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(5-methyltriazol-1-yl)oxolan-2-yl]methoxy]phosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [hydroxy-[[(2S,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(5-methyltriazol-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 131673-55-7
Synonyms: 3'-5-MeTriazol-dTTP, 3'-Deoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)thymidine-5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 3'-deoxy-3'-(5-methyl-1H-1,2,3-triazol-1-yl)-, AC1L9QDC, [hydroxy-[[(2S,3S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-(5-methyltriazol-1-yl)tetrahydrofuran-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₃H₂₀N₅O₁₃P₃	Molecular Weight:	547.244886 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: YPUGXMNDEQXSQO-HBNTYKKESA-N

131673-55-7

[hydroxy-4-(phenylbutyl)phosphingyl]acetic acid phenyl methyl ester (0 suppliers)

84760-09-1

[hydroxymethyl-[5-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]amino]methanol (0 suppliers)

IUPAC Name: [hydroxymethyl-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]amino]methanol | CAS Registry Number: 896-04-8
Synonyms: T-Ran-methylol, BRN 0567988, ((5-(2-(5-Nitro-2-furyl)vinyl)-1,3,4-thiadiazol-2-yl)imino)dimethanol, 2-Bis(hydroxymethyl)amino-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-thiadiazole, Methanol, ((5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-thiadiazol-2-yl)imino)di-, [[5-[2-(5-Nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]imino]dimethanol, AC1O5PAG, LS-91041, [hydroxymethyl-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]amino]methanol

Molecular Formula:	C₁₀H₁₀N₄O₅S	Molecular Weight:	298.275200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AUXWAUPYJNZQGP-HNQUOIGGSA-N

896-04-8

[HYP3]-BRADYKININ (2 suppliers)

[Μ-[4,4′-di(hydroxy-κO)[1,1′-biphenyl]-3,3′-dicarboxylato(4-)-κO3:κO3′]]bis(N1,N2-dimethyl-1,2-ethanediamine-κN1)di-Magnesium (0 suppliers)

2080400-21-9

[μ-[(2R,2'S)-1,1'-bis[(4R)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl-κN3]-2,2'-bis(diphenylphosphino-κP)ruthenocene]]tetrachlorobis(triphenylphosphine)diRuthenium (0 suppliers)

1926976-57-9

[μ-[(2R,2′S)-1,1′-Bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl-κN3]-2,2′-bis(diphenylphosphino-κP)ruthenocene]]tetrachlorobis(triphenylphosphine)diruthenium (0 suppliers)

1438859-80-3

[μ-[(2S,2′S)-1,1′-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl-κN3]-2,2′-bis(diphenylphosphino-κP)ruthenocene]]tetrachlorobis(triphenylphosphine)diRuthenium (0 suppliers)

1878187-82-6

[μ-[1,1'-(1E)-1,2-Ethenediylbis[1,1-diphenylphosphine-κP]]]bis(4-nitrobenzenethiolato-κS)digold (0 suppliers)

1401246-35-2

[I125] HUMAN AC-LDL (0 suppliers)

[I125] HUMAN AC-LDL 98% (0 suppliers)

[I125] HUMAN HDL (0 suppliers)

[I125] HUMAN LDL (0 suppliers)

[I125] HUMAN LDL 98% (0 suppliers)

[I125] OX-LDL (0 suppliers)

[I125] OX-LDL 98% (0 suppliers)

[ILE-SER]-BRADYKININ (T-KININ) (0 suppliers)

[ILE-SER0] BRADYKININ (0 suppliers)

[ILE12, VAL15] MUC5AC ANALOG 3 (0 suppliers)

[ILE12, VAL15] MUC5AC ANALOG 3Â Â� (0 suppliers)

[ILE12; VAL15] MUC5AC ANALOG 3 (0 suppliers)

[ILE161]MAGE-A2 (157-166) (0 suppliers)

[ILE3, VAL5]-ALA-PRO-GLY ANGIOTENSIN II (0 suppliers)

[Ile3] Pressinoic Acid (5 suppliers)

IUPAC Name: (4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxylic acid | CAS Registry Number: 34330-23-9
Synonyms: Tocinoic acid, CID3082393, 7-De-pro-3-de-leu-3-de-glynh2-deoxytocin, Deoxytocin, des-pro(7)-des-leu(3)-des-glynh2(3)-, Oxytocin, 7-de-L-proline-8-de-L-leucine-9-deglycinamide-, Deoxytocin, des-prolyl(7)-des-leucyl(3)-des-glycinamide(3)-

Molecular Formula:	C₃₀H₄₄N₈O₁₀S₂	Molecular Weight:	740.847960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: ITRWUGOBSKHPTA-LYZHYIKWSA-N

34330-23-9

192351 to 192400 of 315966 results Page:

3840 3841 3842 3843 3844 3845 3846 3847 [3848] 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860