[Mpr1,Val4,DArg8] Vasopressin,[Mpr7, DAla9] ANP (7-28), amide, rat Suppliers & Manufacturers

CHEMICAL products : Other

192601 to 192650 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[Mpr1,Val4,DArg8] Vasopressin (7 suppliers)

IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-10-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 43157-23-9
Synonyms: [deamino-Cys1, Val4, D-Arg8]-Vasopressin, Val4-dDAVP, CHEMBL435323, CTK8F2586, CHEBI:466870, DNC013160, AG-F-53082

Molecular Formula:	C₄₆H₆₅N₁₃O₁₁S₂	Molecular Weight:	1040.218800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: KEBRFHAVFOSSOX-WSFLLCRESA-N

43157-23-9

[Mpr7, DAla9] ANP (7-28), amide, rat (0 suppliers)

112926-01-9

[mu-[[3,3'-[(1-oxido-1,2-diazenediyl)bis[[2-(hydroxy-kappa-O)- 4,1-phenylene]-2,1-diazenediyl-kappa-N1]]bis[4-(hydroxy-kappa-O)-2,7- naphthalenedisulfonato]](8-)]]dicopper, tetra sodium ammonium salt (0 suppliers)

1713250-52-2

[Mu-[bis(2-ethylhexan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)

93964-03-5

[Mu-[bis(octadecan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)

93964-01-3

[Mu-[bis(tetradecan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)

93940-37-5

[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]formic acid (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxoacetic acid | CAS Registry Number: 1210220-80-6
Synonyms: [N'-(2,4-dichlorophenyl)hydrazinecarbonyl]formic acid, [2-(2,4-Dichlorophenyl)hydrazinyl](Oxo)acetic Acid, ZINC38342300, AKOS034623278, MCULE-6398968871, NE36560, EN300-54362, Q27455311, Z839028606, 4Z1

Molecular Formula:	C₈H₆Cl₂N₂O₃	Molecular Weight:	249.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEIUKVPEVMKZOI-UHFFFAOYSA-N

1210220-80-6

[N'-(3-benzoyloxypropyl)carbamimidoyl]azanium chloride (2 suppliers)

IUPAC Name: [N'-(3-benzoyloxypropyl)carbamimidoyl]azanium;chloride | CAS Registry Number: 19623-19-9
Synonyms: HM-199, (3-Hydroxypropyl)guanidine benzoate (ester) hydrochloride, 3-Benzoyloxy-propylguanidine hydrochloride, GUANIDINE, (3-HYDROXYPROPYL)-, BENZOATE (ester), MONOHYDROCHLORIDE, AC1L1HZE, LS-73726

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.716640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOJUDOGZYKVGLA-UHFFFAOYSA-N

19623-19-9

[N'-(4-aminophenyl)carbamimidoyl]-(diaminomethylidene)azanium chloride (2 suppliers)

IUPAC Name: [N'-(4-aminophenyl)carbamimidoyl]-(diaminomethylidene)azanium;chloride | CAS Registry Number: 42240-79-9
Synonyms: 1-p-Aminophenylbiguanide hydrochloride, USAF A-6599, BIGUANIDE, 1-p-AMINOPHENYL-, HYDROCHLORIDE, Imidodicarbonimidic diamide, N-(4-aminophenyl)-, monohydrochloride, AC1L22H0, LS-43837, 50808-02-1

Molecular Formula:	C₈H₁₃ClN₆	Molecular Weight:	228.682020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DMTQTDAVJATTTB-UHFFFAOYSA-N

42240-79-9

[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (2 suppliers)

IUPAC Name: [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-44-7
Synonyms: 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-(p-TOLYL)-, HYDROBROMIDE, N-p-Tolyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide, AC1L19AZ, LS-73209, N-{N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula:	C₂₅H₂₇BrClN₃O	Molecular Weight:	500.858380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDFUMENTYGNSCS-UHFFFAOYSA-N

69415-44-7

[N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azaniumsulfate (2 suppliers)

IUPAC Name: 2-[3-(3-methylpiperidin-1-yl)propyl]guanidine;sulfuric acid | CAS Registry Number: 14156-65-1
Synonyms: CTK4C2684, AG-D-82701, 1-(3-(3-METHYLPIPERIDIN-1-YL)PROPYL)GUANIDINE SULFATE

Molecular Formula:	C₁₀H₂₄N₄O₄S	Molecular Weight:	296.386960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RPXPYUUANCEBRC-UHFFFAOYSA-N

14156-65-1

[N'-[3-(4-nitrobenzoyl)oxypropyl]carbamimidoyl]azanium chloride (2 suppliers)

IUPAC Name: [N'-[3-(4-nitrobenzoyl)oxypropyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 19623-20-2
Synonyms: HM-200, (3-Hydroxypropyl)guanidine p-nitrobenzoate (ester) hydrochloride, 3-(p-Nitro-benzoyloxy)propylguanidine hydrochloride, GUANIDINE, (3-HYDROXYPROPYL)-, p-NITROBENZOATE (ester), MONOHYDROCHLORIDE, AC1L1HZK, LS-73727

Molecular Formula:	C₁₁H₁₅ClN₄O₄	Molecular Weight:	302.714200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOKBLSLORQIICS-UHFFFAOYSA-N

19623-20-2

[N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azaniumchloride (2 suppliers)

IUPAC Name: [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 26173-48-8
Synonyms: 4-((Aminoiminomethyl)amino)benzoic acid 4-(methoxycarbonyl)phenyl ester hydrochloride, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(methoxycarbonyl)phenyl ester, monohydrochloride, AC1L1PFQ, 99450-77-8 (Parent), LS-35896, (E)-amino[(4-{[4-(methoxycarbonyl)phenoxy]carbonyl}phenyl)imino]methanaminium chloride, [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium chloride

Molecular Formula:	C₁₆H₁₆ClN₃O₄	Molecular Weight:	349.768940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTZZTYPWVAPNFP-UHFFFAOYSA-N

26173-48-8

[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (2 suppliers)

IUPAC Name: [N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-38-9
Synonyms: 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-tolyl)guanidine hydrobromide, N-(p-Tolyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-TOLYL)-, HYDROBROMIDE, AC1L19A5, LS-73204

Molecular Formula:	C₂₄H₂₆BrN₃O	Molecular Weight:	452.386740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGOWFWGJMUDDRR-UHFFFAOYSA-N

69415-38-9

[N(E),S(S)]-N-[(2-Bromo-5-chlorophenyl)methylene]-2-methyl-2-propanesulfinamide (1 supplier)

1933460-41-3

[N(E)]-N-[[4-bromo-2-(phenylmethoxy)phenyl]methylene]Benzenamine (4 suppliers)

IUPAC Name: 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 914777-35-8
Synonyms: AGN-PC-00QD7E, SureCN4430794, SureCN4430797, SureCN13886069, AM1221, AK141395, (E)-N-(2-(Benzyloxy)-4-bromobenzylidene)aniline, 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine, Benzenamine, N-[[4-bromo-2-(phenylmethoxy)phenyl]methylene]-, [N(E)]-

Molecular Formula:	C₂₀H₁₆BrNO	Molecular Weight:	366.251140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVBODOPJESIMTC-UHFFFAOYSA-N

914777-35-8

[N(E)]-N-[1-[6-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-2-pyridinyl]ethylidene]-2,6-bis(1-methylethyl)-benzenamine (1 supplier)

1632280-04-6

[N(Z)]-N-(3,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE-D3 (0 suppliers)

[N,N',N'',N'''-tetrakis(carboxymethyl)-N,N,N',N',N'',N'',N''',N'''-octamethyl-29H,31H-phthalocyaninetetramethylammoniumato(6-)-N29,N30,N31,N32]copper (3 suppliers)

85269-43-8

[N,N',N''-tris(3-ethoxypropyl)-29H,31H-phthalocyaninetrisulphonamidato(2-)-N29,N30,N31,N32]copper (3 suppliers)

85392-74-1

[N,N'-1,2-Acenaphthylenediylidenebis[4-methylbenzenamine-κN]]chloromethylpalladium (0 suppliers)

185405-97-4

[N,N'-Bis(2-hydroxy-6-methoxybenzylidene)propane-1,3-diamine]copper(II) (0 suppliers)

1035198-26-5

[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-phenylenediaminoaluminum-di-THF]tetracarbonylcobaltate (0 suppliers)

[N,N'-bis[3-(cyclohexylamino)propyl]-29H,31H-phthalocyaninedisulphonamidato(2-)-N29,N30,N31,N32]copper (3 suppliers)

60764-75-2

[N,N,N',N',N'',N''-hexamethyl-29H,31H-phthalocyaninetrimethylaminato(2-)-N29,N30,N31,N32]copper triacetate (3 suppliers)

94020-92-5

[n,n-dimethyl-n'-(n-methyl-2,4-dinitroanilino)carbamimidoyl] Benzoate (0 suppliers)

IUPAC Name: [N,N-dimethyl-N'-(N-methyl-2,4-dinitroanilino)carbamimidoyl] benzoate | CAS Registry Number: 7242-20-8
Synonyms: AC1NR2A9, [N,N-dimethyl-N'-(N-methyl-2,4-dinitroanilino)carbamimidoyl] benzoate

Molecular Formula:	C₁₇H₁₇N₅O₆	Molecular Weight:	387.346780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DYKAPDARVGAMEF-UHFFFAOYSA-N

7242-20-8

[N,Nâ€-BIS(2-MALEIMIDOETHYL)]DIETHYLENETRIAMINEPENTAACETIC ACID DIAMIDE, 90% (0 suppliers)

[N-(2'cyanobiphenyl-4-yl)methyl-(L)-valine benzyl ester HCl (0 suppliers)

137864-24-5

[N-(2-Amino-ethyl)-4-methyl-benzenesulfonamido]chloro(p-cymene)ruthenium(II) (0 suppliers)

208988-63-0

[n-(2-aminoethyl)-1,2-ethanediamine-n,n',n'']chlorobis(nitrito-n)cobalt (0 suppliers)

19445-77-3

[N-(2-chloroethylimino)carbamimidoyl]azanium chloride (2 suppliers)

IUPAC Name: [N-(2-chloroethylimino)carbamimidoyl]azanium;chloride | CAS Registry Number: 73816-41-8
Synonyms: ((2-Chloroethylidene)amino)guanidine hydrochloride, GUANIDINE, ((2-CHLOROETHYLIDENE)AMINO)-, HYDROCHLORIDE, AC1L1D4T, LS-73351

Molecular Formula:	C₃H₈Cl₂N₄	Molecular Weight:	171.028420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOPKGUWREBGYPR-UHFFFAOYSA-N

73816-41-8

[N-(2-Maleimidoethyl]diethylenetriaminepentaacetic Acid, Monoamide (5 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 180152-82-3
Synonyms: CTK8F0795, [N-(2-Maleimidoethyl)]diethylenetriaminepentaacetic Acid Monoamide, 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid

Molecular Formula:	C₂₀H₂₉N₅O₁₁	Molecular Weight:	515.471160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: RWDIQDVCYXIARI-UHFFFAOYSA-N

180152-82-3

[N-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide (4 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 1185102-85-5
Synonyms: CTK8E9888, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide, Technical Grade

Molecular Formula:	C₁₆H₂₂N₄O₉	Molecular Weight:	414.367280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PFNWAIQNRXJGKZ-UHFFFAOYSA-N

1185102-85-5

[N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (2 suppliers)

IUPAC Name: [N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-47-0
Synonyms: Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide, 1-(p-Allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)guanidene hydrobromide, N-(p-Bromophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide, AC1L19BB, LS-73205, N-{N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula:	C₂₄H₂₄Br₂ClN₃O	Molecular Weight:	565.727860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUXSOPVRXAGXRU-UHFFFAOYSA-N

69415-47-0

[N-(4-Fluoro-2-nitrophenyl)]3,4,5-trimethoxybenzylamide (1 supplier)

332015-13-1

[N-(Hydroxy-κO)benzamidato-κO](N-hydroxybenzamide-κO)potassium (1 supplier)

IUPAC Name: potassium;N-hydroxybenzamide;N-oxidobenzamide | CAS Registry Number: 218462-70-5
Synonyms: N-(potassiooxy)benzamide, N-hydroxybenzamide, N-(potassiooxy)benzamide; N-hydroxybenzamide, potassium;N-hydroxybenzamide;N-oxidobenzamide, EN300-1699227

Molecular Formula:	C₁₄H₁₃KN₂O₄	Molecular Weight:	312.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AOBRUMWJSGMZID-UHFFFAOYSA-N

218462-70-5

[N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]methanesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]ruthenium (0 suppliers)

709674-03-3

[N-[(1S,2S)-2-(amino-?N)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-?N]chloro[(1,2,3,4,5-?)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium Stereoisomer (3 suppliers)

219944-99-7

[N-[(7'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino-?P]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-1,3-dithiane-2-methanamine-?N2,?S1]chlorodihydro-Iridium (1 supplier)

1818248-92-8

[N-[(CArboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO](2-methylphenyl)boron (2 suppliers)

IUPAC Name: 6-methyl-2-(2-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1646188-99-9
Synonyms: 2-Methylphenylboronic acid MIDA ester, o-Tolylboronic acid MIDA ester, 97%, 6-Methyl-2-(o-tolyl)-1,3,6,2-dioxazaborocane-4,8-dione, 1313614-53-7

Molecular Formula:	C₁₂H₁₄BNO₄	Molecular Weight:	247.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSHPENZDVGWTJJ-UHFFFAOYSA-N

1646188-99-9

[N-[2,6-Bis(1-methylethyl)phenyl]-?-(2-methylphenyl)-6-(1-naphthalenyl-?C2)-2-pyridinemethanaminato(2-)-?N1,?N2]dimethylhafnium (1 supplier)

524680-42-0

[N-[2,6-Bis(1-methylethyl)phenyl]-6-(1-naphthalenyl-?C2)-?-9-phenanthrenyl-2-pyridinemethanaminato(2-)-?N1,?N2]dimethylhafnium (1 supplier)

524680-40-8

[N-[2,6-Bis(1-methylethyl)phenyl]-6-(1-naphthalenyl-?C2)-?-phenyl-2-pyridinemethanaminato(2-)-?N1,?N2]dimethylhafnium (1 supplier)

426208-22-2

[N-[2,6-Bis(1-methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium (Technical Grade) (2 suppliers)

521964-95-4

[N-[N-(4-carboxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride (0 suppliers)

IUPAC Name: [(Z)-N'-[N'-(4-carboxyphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 73698-71-2
Synonyms: 1-(p-Carboxyphenyl)biguanide hydrochloride, Biguanide, 1-(p-carboxyphenyl)-, hydrochloride, BENZOIC ACID, p-(3-AMIDINOGUANIDINO)-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClN₅O₂	Molecular Weight:	257.676880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WOUYATLTHNXCBZ-UHFFFAOYSA-N

73698-71-2

[N-[N-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]-[6-[N-[N-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]ammoniohexyl]azanium dichloride (0 suppliers)

IUPAC Name: [(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]-[6-[[(E)-N'-[N'-[3-(trifluoromethyl)phenyl]carbamimidoyl]carbamimidoyl]azaniumyl]hexyl]azanium;dichloride | CAS Registry Number: 42242-51-3
Synonyms: Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride, 1,6-Di(N(sub 1),N(sub 1')-m-trifluoromethylphenyl)-N(sub 5),N(sub 5')-hexane dihydrochloride, LS-43919

Molecular Formula:	C₂₄H₃₂Cl₂F₆N₁₀	Molecular Weight:	645.474299 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OOLMMXSJYMOXIB-UHFFFAOYSA-N

42242-51-3

[N-[Phenyl[2-[[[(1S,2R)-1-(phenylmethyl)-2-pyrrolidinyl-?N]carbonyl]amino-?N]phenyl]methylene]glycinato(2-)-?N,?O]nickel (4 suppliers)

IUPAC Name: 2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel(2+) | CAS Registry Number: 172924-51-5
Synonyms: MFCD18910208, AKOS025404481, (R)-2-[O-[(N-BenZylprolyl)amino]phenyl]benZylideneamino-acetato(2-)-N,N?,N??-nickel(II)

Molecular Formula:	C₂₇H₂₅N₃NiO₃	Molecular Weight:	498.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPHOGKKKHKQHCW-GJFSDDNBSA-L

172924-51-5

[N-A-ADMANTANEACETYL-D-ARG0,HYP3, THI5,8,D-PHE7]-BRADYKININ (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-[[2-(1-adamantyl)acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 130942-96-0
Synonyms: CTK0H3985, L-Arginine, N2-(2-tricyclo[3.3.1.13,7]dec-1-ylacetyl)-D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-phenylalanyl-3-(2-thienyl)-L-alanyl-, AG-D-62797, N|A-Adamantaneacetyl-D-Arg-[Hyp3, Thi5,8, D-Phe7]-Bradykinin, L-Arginine, N2-(tricyclo[3.3.1.13,7]dec-1-ylacetyl)-D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-phenylalanyl-3-(2-thienyl)-L-alanyl- (9CI); L-Arginine, N2-[N-[N-[N-[N-[N-[trans-4-hydroxy-1-[1-[N2-[N2-(tricyclo[3.3.1.13,7]dec-1-ylacetyl)-D-arginyl]-L-arginyl]-L-prolyl]-L-prolyl]glycyl]-3-(2-thienyl)-L-alanyl]-L-seryl]-D-phenylalanyl]-3-(2-thienyl)-L-alanyl]-

Molecular Formula:	C₆₈H₉₉N₁₉O₁₄S₂	Molecular Weight:	1470.762560 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: LTDPOXAWOYRJKV-FEPXTCBQSA-N

130942-96-0

[N-acetyl-N-methyl]carbamic acid 1-chloroethyl ester (0 suppliers)

IUPAC Name: 1-chloroethyl N-acetyl-N-methylcarbamate | CAS Registry Number: 338990-22-0
Synonyms: SCHEMBL5131740, DA-42735, Carbamic acid, acetylmethyl-, 1-chloroethyl ester

Molecular Formula:	C₆H₁₀ClNO₃	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQIKKSZAYPVDTB-UHFFFAOYSA-N

338990-22-0

[N-ADMANTANEACETYL-DARG0-HYP3,THI5,8 ,DPHE7] BRADYKININ (0 suppliers)

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