[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,[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 Suppliers & Manufacturers

CHEMICAL products : Other

191101 to 191150 of 313737 results Page:

3820 3821 3822 [3823] 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

[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 (1 supplier)

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 (4 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 (2 suppliers)

1818248-92-8

[N-[(CArboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO](2-methylphenyl)boron (1 supplier)

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) (4 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 (8 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 (1 supplier)

[N-ADMANTANECARBONYL-DARG0-HYP3,THI 5,8,DPHE7] BRADYKININ (1 supplier)

[N-ADMANTANECARBONYL-DARG0-HYP3,THI5,8,DPHE7] BRADYKININ (1 supplier)

[n-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-phenylmethanesulfonate (1 supplier)

IUPAC Name: [N-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-phenylmethanesulfonate | CAS Registry Number: 85305-31-3
Synonyms: EINECS 286-668-6, OR077944, [ETHYL({4-[(4-{ETHYL[PHENYL(SULFONATO)METHYL]IMINIO}CYCLOHEXA-2,5-DIEN-1-YLIDENE)(PHENYL)METHYL]PHENYL})AMINO](PHENYL)METHANESULFONATE, Hydrogen (ethyl)(4-(alpha-(4-(ethyl(sulphonatobenzyl)amino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)(sulphonatobenzyl)ammonium

Molecular Formula:	C₃₇H₃₅N₂O₆S₂-	Molecular Weight:	667.813600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GDWLILVPDCBEED-UHFFFAOYSA-M

85305-31-3

[N-Ethyl-N-(6-methyl-2-pyridyl)amino]methylenemalonic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2-[[ethyl-(6-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 34748-19-1
Synonyms: SCHEMBL11415937, CTK8I3395

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAVDAAIRWOSBSR-UHFFFAOYSA-N

34748-19-1

[N-ethyl-N-(tert-butoxycarbonylethylamino)ethyl]carbamic acid 1-chloroethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[2-(1-chloroethoxycarbonylamino)ethyl-ethylamino]propanoate | CAS Registry Number: 338990-56-0
Synonyms: SCHEMBL5002584, DA-42733

Molecular Formula:	C₁₄H₂₇ClN₂O₄	Molecular Weight:	322.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSTCVDFIXHQJPG-UHFFFAOYSA-N

338990-56-0

[N-METHYL-2-(PYRIDIN-2-YL)-N-[2-( PYRIDIN-2-YL)ETHYL]ETHANAMINE TRIHYDROCHLORIDE (1 supplier)

[n-methyl-4-[(3-methylphenyl)diazenyl]anilino] Acetate (1 supplier)

IUPAC Name: [N-methyl-4-[(3-methylphenyl)diazenyl]anilino] acetate | CAS Registry Number: 67371-63-5
Synonyms: AC1L493S, Benzenamine, N-(acetyloxy)-N-methyl-4-((3-methylphenyl)azo)-, [N-methyl-4-[(3-methylphenyl)diazenyl]anilino] acetate

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUJWENVKTJNLRJ-UHFFFAOYSA-N

67371-63-5

[N-methyl-N-2-(acetoxymethyl)phenyl]carbamic acid chloromethyl ester (0 suppliers)

IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 338990-20-8
Synonyms: Combretastatin B-4, Combretastatin B4, 116518-75-3, AC1L3TM2, CHEMBL487612, DTXSID50151415, DA-42736, OR206562, 4-[2-(3,5-Dimethoxyphenyl)ethyl]-1,2-benzenediol, 4-[2-(3,5-dimethoxyphenyl)ethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-(2-(3,5-dimethoxyphenyl)ethyl)-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBRZRNRAYCSTKB-UHFFFAOYSA-N

338990-20-8

[N-methyl-N-acetoxyethyl]carbamic acid chloromethyl ester (0 suppliers)

IUPAC Name: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 338990-24-2
Synonyms: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol, 109971-63-3, (E)-Combretastatin A1, SCHEMBL440053, OXi4500, AC1O0V30, CHEMBL520204, ZINC1607446, DA-42734, OR068307, OR200547, A802119, 3,4,4',5-Tetramethoxy-trans-stilbene-2',3'-diol, 3B1-000390

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUSYSJSHVJULID-AATRIKPKSA-N

338990-24-2

[N-methyl-N-phenyl]carbamic acid chloromethyl ester (1 supplier)

IUPAC Name: chloromethyl N-methyl-N-phenylcarbamate | CAS Registry Number: 186353-05-9
Synonyms: SCHEMBL5006624, DA-43429, Carbamic acid, methylphenyl-, chloromethyl ester, N-Methyl-N-phenylcarbamic acid chloromethyl ester

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEEVWWWGRKPFGT-UHFFFAOYSA-N

186353-05-9

[N1(E),N4(E)]-N1,N4-bis(4-pyridinylmethylene)-1,4-Benzenediamine (2 suppliers)

517863-55-7

[N1-(9-FLUORENYLMETHOXYCARBONYL)-1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIC ACID-2-BENZHYDRYL RESIN (1 supplier)

[N1-(9-FLUORENYLMETHOXYCARBONYL)-1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIC ACID-2-CHLOROTRITYL RESIN (1 supplier)

[N1-(9-FLUORENYLMETHOXYCARBONYL)-1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIC ACID-BENZHYDRYL RESIN (1 supplier)

[N1-(9-FLUORENYLMETHOXYCARBONYL)-OLIGO[1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIDO] POLYSTYRENE (1 supplier)

[N1-(9-FLUORENYLMETHOXYCARBONYL)-OLIGO[1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIDO] POLYSTYRENE-(4-METHYLPHENYL)METHYL POLYSTYRENE (1 supplier)

[N1-(9-FLUORENYLMETHOXYCARBONYL)-OLIGO[1,13-DIAMINO-4,7,10-TRIOXATRIDECAN-SUCCINAMIDO]-(4-METHYLPHENYL)METHYL POLYSTYRENE (1 supplier)

[N2-(N-GLYCYL-L-HISTIDYL)-L-LYSINATO(2-)]COPPER DIHYDRATE (1 supplier)

[N2-(N-GLYCYL-L-HISTIDYL)-L-LYSINATO(2-)]COPPER-13C2,15N (1 supplier)

[N6-IBU-2-HYDROXY-PURINE-RIBOSIDE-3â€™-O-CE-AMIDITE] (1 supplier)

[NAL3,LYS5(BOC)]OCTREOTIDE ACETATE > 95 % (1 supplier)

[NAL3]OCTREOTIDE ACETATE (2 suppliers)

848820-27-9

[Name not available] (0 suppliers)

IUPAC Name: 4-amino-N-(4-carbamoylphenyl)benzamide | CAS Registry Number: 1116495-86-3
Synonyms: 4-amino-N-(4-carbamoylphenyl)benzamide, 74441-06-8, Benzamide, 4-amino-N-[4-(aminocarbonyl)phenyl]-, 4-AMINO-N-[4-(AMINOCARBONYL)PHENYL]BENZAMIDE, 4-Amino-N-(4-carbamoylphenyl)benzene-1-carboximidic acid, 4-Amino-N-(4-(aminocarbonyl)phenyl)benzamide, EINECS 277-874-7, SCHEMBL3282206, CTK7D7135, 4-(4-aminobenzoylamino)benzamide, DTXSID20995964, ANW-54450, ZINC19389469, AKOS000158320, KS-0000117P, AK-87033, AS-63539, DB-074824, TC-143195, FT-0702818

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSPYMSUDIVFOHY-UHFFFAOYSA-N

1116495-86-3

[Ni(dtbbpy)(H2O)4]Cl2 (2 suppliers)

2035424-75-8

[Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt (28 suppliers)

IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula:	C₃H₇NNa₅O₉P₃	Molecular Weight:	408.959113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

2235-43-0

[nitrooxy(diphenyl)plumbyl] Nitrate (1 supplier)

IUPAC Name: [nitrooxy(diphenyl)plumbyl] nitrate | CAS Registry Number: 41825-28-9
Synonyms: Lead diphenyl nitrate, AGN-PC-014LOC, [nitrooxy(diphenyl)plumbyl] nitrate

Molecular Formula:	C₁₂H₁₀N₂O₆Pb	Molecular Weight:	485.417600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMMIVNLVVFAWSN-UHFFFAOYSA-N

41825-28-9

[nitroso(3-phenylpropyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[nitroso(3-phenylpropyl)amino]acetic acid | CAS Registry Number: 75822-14-9
Synonyms: AC1L4JSC, CTK5E2047, AG-J-16154, 2-[nitroso(3-phenylpropyl)amino]acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWMYNGNXCPJXES-UHFFFAOYSA-N

75822-14-9

[NITROSO(PROPAN-2-YL)AMINO]ACETIC ACID (3 suppliers)

IUPAC Name: antimony(3+);tetradecane-1-thiolate | CAS Registry Number: 7148-21-2
Synonyms: antimony(3+) tritetradecane-1-thiolate, AC1O1JMV, AC1Q22YR, CTK5D4287, DTXSID50991914, antimony(3+); tetradecane-1-thiolate

Molecular Formula:	C₄₂H₈₇S₃Sb	Molecular Weight:	810.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZXZEVVKVLFJZ-UHFFFAOYSA-K

7148-21-2

[nitroso(propyl)amino]methyl diethylcarbamodithioate (1 supplier)

IUPAC Name: [nitroso(propyl)amino]methyl N,N-diethylcarbamodithioate | CAS Registry Number: 82846-50-2
Synonyms: AC1L4KOT, CTK5F0143, AG-K-95584, [nitroso(propyl)amino]methyl N,N-diethylcarbamodithioate

Molecular Formula:	C₉H₁₉N₃OS₂	Molecular Weight:	249.396660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLANNJHZHZAQIJ-UHFFFAOYSA-N

82846-50-2

[NLE,8,18,TYR34] PARATHYROID HORMONE (3-34), AMIDE, BOVINE (1 supplier)

[NLE10 ]-NEUROKININ A(4-10) (1 supplier)

[NLE10]-NEUROKININ A (4-10) (1 supplier)

[NLE11] SUBSTANCE P (1 supplier)

[NLE13]-MOTILLIN (1 supplier)

[Nle20] H4 peptide (16−23) (1 supplier)

2042178-19-6

[NLE21,TYR32] CORTICOTROPIN (1 supplier)

191101 to 191150 of 313737 results Page:

3820 3821 3822 [3823] 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840